*HEADER    METAL BINDING PROTEIN                   08-JUL-09   2KLS              
*TITLE     APO-FORM OF THE SECOND CA2+ BINDING DOMAIN OF NCX1.4                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SODIUM/CALCIUM EXCHANGER 1;                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SECOND CA2+ BINDING DOMAIN;                                
*COMPND   5 SYNONYM: NA(+)/CA(2+)-EXCHANGE PROTEIN 1;                            
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CANIS FAMILIARIS;                               
*SOURCE   3 ORGANISM_COMMON: DOG;                                                
*SOURCE   4 ORGANISM_TAXID: 9615;                                                
*SOURCE   5 GENE: SLC8A1;                                                        
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL-21;                                     
*SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET23B                                     
*KEYWDS    SODIUM CALCIUM EXCHANGER, ELECTROSTATIC SWITCH, CA2+ SENSOR,          
*KEYWDS   2 CA2+ REGULATION, ALTERNATIVE SPLICING, METAL BINDING                 
*KEYWDS   3 PROTEIN                                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    M.HILGE, J.AELEN, A.FOARCE, A.PERRAKIS, G.W.VUISTER                   
*REVDAT   1   18-AUG-09 2KLS    0                                                


 0.221
 final_1 keep

    lower           = 0.0
    upper           = 4.8399999999999999
    atomPairs       = [(('refine1', 'A', 503, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 504, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 503, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 504, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 504, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 504, 'HA', None, None, 'CYANA'), ('refine1', 'A', 504, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 505, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 505, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4199999999999999
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 505, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8700000000000001
    atomPairs       = [(('refine1', 'A', 504, 'HA', None, None, 'CYANA'), ('refine1', 'A', 504, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 504, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 505, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 505, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 506, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 505, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0800000000000001
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 506, 'HB', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1200000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HB', None, None, 'CYANA'), ('refine1', 'A', 638, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8900000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 506, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HA', None, None, 'CYANA'), ('refine1', 'A', 506, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 508, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4699999999999998
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2400000000000002
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 507, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 509, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 508, 'HA', None, None, 'CYANA'), ('refine1', 'A', 508, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3599999999999999
    atomPairs       = [(('refine1', 'A', 508, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 508, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 508, 'HA', None, None, 'CYANA'), ('refine1', 'A', 508, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7599999999999998
    atomPairs       = [(('refine1', 'A', 508, 'QG', None, None, 'CYANA'), ('refine1', 'A', 509, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 509, 'HA', None, None, 'CYANA'), ('refine1', 'A', 510, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3700000000000001
    atomPairs       = [(('refine1', 'A', 509, 'HA', None, None, 'CYANA'), ('refine1', 'A', 511, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6000000000000001
    atomPairs       = [(('refine1', 'A', 509, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 510, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 509, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 511, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 509, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 509, 'HA', None, None, 'CYANA'), ('refine1', 'A', 509, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7400000000000002
    atomPairs       = [(('refine1', 'A', 509, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 509, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 509, 'QG', None, None, 'CYANA'), ('refine1', 'A', 510, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 510, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3799999999999999
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 511, 'HB', None, None, 'CYANA'), ('refine1', 'A', 512, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 511, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 511, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1400000000000001
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 512, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0800000000000001
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 644, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6400000000000001
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 511, 'HN', None, None, 'CYANA'), ('refine1', 'A', 511, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 511, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6299999999999999
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9199999999999999
    atomPairs       = [(('refine1', 'A', 509, 'QG', None, None, 'CYANA'), ('refine1', 'A', 512, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9800000000000004
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 512, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 512, 'HB', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 512, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 513, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 514, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.52
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9399999999999999
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5499999999999998
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3799999999999999
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3799999999999999
    atomPairs       = [(('refine1', 'A', 514, 'HB', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 514, 'HA', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 515, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HE1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7400000000000002
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8300000000000001
    atomPairs       = [(('refine1', 'A', 514, 'HA', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8399999999999999
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 515, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 515, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 518, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9199999999999999
    atomPairs       = [(('refine1', 'A', 517, 'HA', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 518, 'HA', None, None, 'CYANA'), ('refine1', 'A', 518, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2599999999999998
    atomPairs       = [(('refine1', 'A', 518, 'HA', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3599999999999999
    atomPairs       = [(('refine1', 'A', 518, 'HB', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 518, 'HA', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9399999999999999
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4000000000000004
    atomPairs       = [(('refine1', 'A', 514, 'HB', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 518, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 515, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9300000000000002
    atomPairs       = [(('refine1', 'A', 514, 'HB', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 519, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 519, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 519, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 520, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 520, 'HN', None, None, 'CYANA'), ('refine1', 'A', 520, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 520, 'HA', None, None, 'CYANA'), ('refine1', 'A', 520, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5899999999999999
    atomPairs       = [(('refine1', 'A', 520, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 519, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 520, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3799999999999999
    atomPairs       = [(('refine1', 'A', 519, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 520, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0599999999999996
    atomPairs       = [(('refine1', 'A', 520, 'HN', None, None, 'CYANA'), ('refine1', 'A', 520, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 520, 'HA', None, None, 'CYANA'), ('refine1', 'A', 520, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 521, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 522, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 523, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 522, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 523, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 522, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 522, 'HN', None, None, 'CYANA'), ('refine1', 'A', 522, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 522, 'HN', None, None, 'CYANA'), ('refine1', 'A', 522, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 522, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9100000000000001
    atomPairs       = [(('refine1', 'A', 523, 'HA', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6400000000000001
    atomPairs       = [(('refine1', 'A', 523, 'HA', None, None, 'CYANA'), ('refine1', 'A', 524, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4199999999999999
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 523, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 524, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 524, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4000000000000004
    atomPairs       = [(('refine1', 'A', 524, 'QD', None, None, 'CYANA'), ('refine1', 'A', 525, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3600000000000003
    atomPairs       = [(('refine1', 'A', 524, 'QE', None, None, 'CYANA'), ('refine1', 'A', 525, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.75
    atomPairs       = [(('refine1', 'A', 524, 'QE', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 525, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6899999999999999
    atomPairs       = [(('refine1', 'A', 525, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7999999999999998
    atomPairs       = [(('refine1', 'A', 525, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3100000000000001
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4100000000000001
    atomPairs       = [(('refine1', 'A', 525, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.77
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 526, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 526, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 508, 'QB', None, None, 'CYANA'), ('refine1', 'A', 526, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5699999999999998
    atomPairs       = [(('refine1', 'A', 526, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 508, 'QB', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 526, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 526, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5199999999999996
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 508, 'QB', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9100000000000001
    atomPairs       = [(('refine1', 'A', 508, 'QG', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 526, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 526, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 527, 'HA', None, None, 'CYANA'), ('refine1', 'A', 528, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 527, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4500000000000002
    atomPairs       = [(('refine1', 'A', 528, 'HN', None, None, 'CYANA'), ('refine1', 'A', 528, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6800000000000002
    atomPairs       = [(('refine1', 'A', 528, 'HA', None, None, 'CYANA'), ('refine1', 'A', 528, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4199999999999999
    atomPairs       = [(('refine1', 'A', 527, 'QG', None, None, 'CYANA'), ('refine1', 'A', 531, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 531, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 527, 'QG', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 530, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4100000000000001
    atomPairs       = [(('refine1', 'A', 532, 'QB', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 530, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 532, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 532, 'HN', None, None, 'CYANA'), ('refine1', 'A', 532, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 531, 'HN', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 532, 'HN', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 532, 'QB', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3700000000000001
    atomPairs       = [(('refine1', 'A', 532, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 533, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.25
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 533, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 532, 'QB', None, None, 'CYANA'), ('refine1', 'A', 533, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 532, 'QB', None, None, 'CYANA'), ('refine1', 'A', 533, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2800000000000002
    atomPairs       = [(('refine1', 'A', 533, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 534, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6500000000000004
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 563, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.96
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6099999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 596, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8599999999999999
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2999999999999998
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 536, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 537, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0700000000000003
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 536, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 536, 'HB', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9199999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 537, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 537, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 538, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 536, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5499999999999998
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 537, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3500000000000001
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 561, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4000000000000004
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 595, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 537, 'HA', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 538, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 538, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.04
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8700000000000001
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6899999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HA', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 538, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 538, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6099999999999999
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5800000000000001
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 538, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 538, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 538, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 538, 'QG', None, None, 'CYANA'), ('refine1', 'A', 593, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 539, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 541, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3799999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 557, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 540, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 540, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 540, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 540, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 541, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0600000000000001
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 542, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 542, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 556, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9100000000000001
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 589, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 542, 'HA', None, None, 'CYANA'), ('refine1', 'A', 542, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 542, 'HA', None, None, 'CYANA'), ('refine1', 'A', 588, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 542, 'HB', None, None, 'CYANA'), ('refine1', 'A', 588, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 542, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 542, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 542, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9500000000000002
    atomPairs       = [(('refine1', 'A', 542, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 542, 'HA', None, None, 'CYANA'), ('refine1', 'A', 542, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 542, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4399999999999999
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 542, 'HA', None, None, 'CYANA'), ('refine1', 'A', 542, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5699999999999998
    atomPairs       = [(('refine1', 'A', 542, 'HB', None, None, 'CYANA'), ('refine1', 'A', 542, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 588, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 543, 'HN', None, None, 'CYANA'), ('refine1', 'A', 543, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 544, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 545, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.79
    atomPairs       = [(('refine1', 'A', 545, 'HA', None, None, 'CYANA'), ('refine1', 'A', 545, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 544, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 545, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3099999999999996
    atomPairs       = [(('refine1', 'A', 545, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 546, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 545, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 586, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 545, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 586, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5
    atomPairs       = [(('refine1', 'A', 546, 'HN', None, None, 'CYANA'), ('refine1', 'A', 546, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 547, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1200000000000001
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4500000000000002
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 586, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.02
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 587, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9500000000000002
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 547, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3199999999999998
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 547, 'HN', None, None, 'CYANA'), ('refine1', 'A', 547, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 547, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4400000000000004
    atomPairs       = [(('refine1', 'A', 547, 'QD', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 550, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 547, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 547, 'QD', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3100000000000001
    atomPairs       = [(('refine1', 'A', 551, 'HN', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4199999999999999
    atomPairs       = [(('refine1', 'A', 551, 'QB', None, None, 'CYANA'), ('refine1', 'A', 552, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1399999999999997
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 554, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 554, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 553, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 554, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 554, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 554, 'HA', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 554, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 554, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 554, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 554, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 554, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 555, 'HA', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6899999999999999
    atomPairs       = [(('refine1', 'A', 555, 'HN', None, None, 'CYANA'), ('refine1', 'A', 555, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6899999999999999
    atomPairs       = [(('refine1', 'A', 555, 'HN', None, None, 'CYANA'), ('refine1', 'A', 555, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2799999999999998
    atomPairs       = [(('refine1', 'A', 556, 'HA', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2699999999999996
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 556, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 556, 'HB', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3200000000000003
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3300000000000001
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3199999999999998
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 557, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 557, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 557, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2000000000000002
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 557, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 557, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 557, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 557, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 538, 'HA', None, None, 'CYANA'), ('refine1', 'A', 559, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.54
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 559, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 559, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6099999999999999
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 560, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 560, 'HA', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3900000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3099999999999996
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3200000000000003
    atomPairs       = [(('refine1', 'A', 560, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5800000000000001
    atomPairs       = [(('refine1', 'A', 560, 'HA', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9500000000000002
    atomPairs       = [(('refine1', 'A', 560, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 560, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7799999999999998
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6200000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 571, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8900000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 561, 'HA', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 561, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 561, 'HA', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 561, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 561, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 563, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 565, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 563, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 565, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 563, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 563, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 563, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 563, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 564, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 564, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 566, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 567, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 566, 'HA', None, None, 'CYANA'), ('refine1', 'A', 566, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 566, 'HA', None, None, 'CYANA'), ('refine1', 'A', 566, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 567, 'HA', None, None, 'CYANA'), ('refine1', 'A', 567, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 567, 'HB', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 567, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 567, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 567, 'HB', None, None, 'CYANA'), ('refine1', 'A', 567, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0499999999999998
    atomPairs       = [(('refine1', 'A', 567, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6200000000000001
    atomPairs       = [(('refine1', 'A', 568, 'HA', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 568, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5499999999999998
    atomPairs       = [(('refine1', 'A', 524, 'QD', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5800000000000001
    atomPairs       = [(('refine1', 'A', 524, 'QE', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 525, 'HA', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 568, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 568, 'HA', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.29
    atomPairs       = [(('refine1', 'A', 525, 'HB', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 569, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4500000000000002
    atomPairs       = [(('refine1', 'A', 560, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 561, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8399999999999999
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 569, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 561, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.46
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 569, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 569, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 569, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2199999999999998
    atomPairs       = [(('refine1', 'A', 569, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.71
    atomPairs       = [(('refine1', 'A', 569, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 569, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HE3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 570, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1100000000000003
    atomPairs       = [(('refine1', 'A', 570, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3100000000000001
    atomPairs       = [(('refine1', 'A', 522, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 522, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1800000000000002
    atomPairs       = [(('refine1', 'A', 570, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.79
    atomPairs       = [(('refine1', 'A', 522, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5499999999999998
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 524, 'QE', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 570, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1800000000000002
    atomPairs       = [(('refine1', 'A', 570, 'HA', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 571, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6099999999999999
    atomPairs       = [(('refine1', 'A', 571, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3500000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6099999999999999
    atomPairs       = [(('refine1', 'A', 571, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.29
    atomPairs       = [(('refine1', 'A', 571, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4199999999999999
    atomPairs       = [(('refine1', 'A', 520, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 570, 'HB', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 571, 'HA', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8700000000000001
    atomPairs       = [(('refine1', 'A', 572, 'HA', None, None, 'CYANA'), ('refine1', 'A', 573, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 520, 'HB', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6899999999999999
    atomPairs       = [(('refine1', 'A', 573, 'HA', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.77
    atomPairs       = [(('refine1', 'A', 573, 'HA', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9199999999999999
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 553, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3799999999999999
    atomPairs       = [(('refine1', 'A', 573, 'HA', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6000000000000001
    atomPairs       = [(('refine1', 'A', 573, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 573, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 587, 'HE1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4500000000000002
    atomPairs       = [(('refine1', 'A', 573, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 587, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3300000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 524, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 573, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 574, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 574, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 574, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2800000000000002
    atomPairs       = [(('refine1', 'A', 574, 'HN', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 574, 'HA', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 574, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 574, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9699999999999998
    atomPairs       = [(('refine1', 'A', 574, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 574, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 574, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 574, 'QD', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 576, 'HA', None, None, 'CYANA'), ('refine1', 'A', 577, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 576, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6800000000000002
    atomPairs       = [(('refine1', 'A', 576, 'HB', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0
    atomPairs       = [(('refine1', 'A', 552, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 576, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4699999999999998
    atomPairs       = [(('refine1', 'A', 575, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.46
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0800000000000001
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5699999999999998
    atomPairs       = [(('refine1', 'A', 576, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 576, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 576, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 584, 'HN', None, None, 'CYANA'), ('refine1', 'A', 584, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3799999999999999
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 586, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6200000000000001
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9199999999999999
    atomPairs       = [(('refine1', 'A', 585, 'HA', None, None, 'CYANA'), ('refine1', 'A', 586, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 589, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 589, 'HA', None, None, 'CYANA'), ('refine1', 'A', 590, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7800000000000002
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8399999999999999
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 589, 'HG', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3200000000000003
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0499999999999998
    atomPairs       = [(('refine1', 'A', 541, 'HB', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6899999999999999
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5800000000000001
    atomPairs       = [(('refine1', 'A', 589, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3999999999999999
    atomPairs       = [(('refine1', 'A', 590, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 590, 'HN', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 590, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0199999999999996
    atomPairs       = [(('refine1', 'A', 590, 'HN', None, None, 'CYANA'), ('refine1', 'A', 590, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 590, 'HA', None, None, 'CYANA'), ('refine1', 'A', 590, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7400000000000002
    atomPairs       = [(('refine1', 'A', 590, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 590, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 590, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 641, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 591, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7799999999999998
    atomPairs       = [(('refine1', 'A', 591, 'HB', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.77
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1100000000000003
    atomPairs       = [(('refine1', 'A', 590, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4900000000000002
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 591, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4900000000000002
    atomPairs       = [(('refine1', 'A', 591, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 591, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5499999999999998
    atomPairs       = [(('refine1', 'A', 505, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 506, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 506, 'HG1', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 590, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 591, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3100000000000001
    atomPairs       = [(('refine1', 'A', 591, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 593, 'HA', None, None, 'CYANA'), ('refine1', 'A', 593, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 593, 'QB', None, None, 'CYANA'), ('refine1', 'A', 593, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 593, 'QG', None, None, 'CYANA'), ('refine1', 'A', 594, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 593, 'QB', None, None, 'CYANA'), ('refine1', 'A', 594, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 593, 'QB', None, None, 'CYANA'), ('refine1', 'A', 594, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 537, 'HA', None, None, 'CYANA'), ('refine1', 'A', 594, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 538, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 594, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.29
    atomPairs       = [(('refine1', 'A', 537, 'HA', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HA', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 593, 'HA', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 594, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 594, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 635, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3199999999999998
    atomPairs       = [(('refine1', 'A', 595, 'QB', None, None, 'CYANA'), ('refine1', 'A', 595, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 595, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2400000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9300000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 596, 'HA', None, None, 'CYANA'), ('refine1', 'A', 596, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2000000000000002
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HA', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0600000000000001
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 596, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 596, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4500000000000002
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HA', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.96
    atomPairs       = [(('refine1', 'A', 596, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 596, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 596, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 596, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0800000000000001
    atomPairs       = [(('refine1', 'A', 597, 'HA', None, None, 'CYANA'), ('refine1', 'A', 598, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 598, 'HA', None, None, 'CYANA'), ('refine1', 'A', 598, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 598, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 598, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 598, 'HN', None, None, 'CYANA'), ('refine1', 'A', 598, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 598, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 598, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 636, 'HA', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 627, 'HA', None, None, 'CYANA'), ('refine1', 'A', 627, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 627, 'HN', None, None, 'CYANA'), ('refine1', 'A', 627, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.73
    atomPairs       = [(('refine1', 'A', 593, 'HA', None, None, 'CYANA'), ('refine1', 'A', 593, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6000000000000001
    atomPairs       = [(('refine1', 'A', 627, 'QB', None, None, 'CYANA'), ('refine1', 'A', 627, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6000000000000001
    atomPairs       = [(('refine1', 'A', 627, 'QB', None, None, 'CYANA'), ('refine1', 'A', 627, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.73
    atomPairs       = [(('refine1', 'A', 627, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 627, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6200000000000001
    atomPairs       = [(('refine1', 'A', 627, 'QB', None, None, 'CYANA'), ('refine1', 'A', 627, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7799999999999998
    atomPairs       = [(('refine1', 'A', 628, 'HA', None, None, 'CYANA'), ('refine1', 'A', 628, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1600000000000001
    atomPairs       = [(('refine1', 'A', 628, 'HA', None, None, 'CYANA'), ('refine1', 'A', 628, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1600000000000001
    atomPairs       = [(('refine1', 'A', 628, 'HA', None, None, 'CYANA'), ('refine1', 'A', 628, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 628, 'HA', None, None, 'CYANA'), ('refine1', 'A', 629, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 628, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 628, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 628, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 628, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9500000000000002
    atomPairs       = [(('refine1', 'A', 628, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 629, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.98
    atomPairs       = [(('refine1', 'A', 628, 'HB', None, None, 'CYANA'), ('refine1', 'A', 628, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 628, 'HB', None, None, 'CYANA'), ('refine1', 'A', 629, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 628, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 629, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0300000000000002
    atomPairs       = [(('refine1', 'A', 629, 'QB', None, None, 'CYANA'), ('refine1', 'A', 630, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.73
    atomPairs       = [(('refine1', 'A', 630, 'HA', None, None, 'CYANA'), ('refine1', 'A', 630, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4399999999999999
    atomPairs       = [(('refine1', 'A', 630, 'HA', None, None, 'CYANA'), ('refine1', 'A', 630, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 630, 'HA', None, None, 'CYANA'), ('refine1', 'A', 633, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7000000000000002
    atomPairs       = [(('refine1', 'A', 627, 'HA', None, None, 'CYANA'), ('refine1', 'A', 630, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4399999999999999
    atomPairs       = [(('refine1', 'A', 630, 'QB', None, None, 'CYANA'), ('refine1', 'A', 630, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 631, 'HA', None, None, 'CYANA'), ('refine1', 'A', 631, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0700000000000003
    atomPairs       = [(('refine1', 'A', 628, 'HA', None, None, 'CYANA'), ('refine1', 'A', 631, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 631, 'HA', None, None, 'CYANA'), ('refine1', 'A', 631, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 631, 'HA', None, None, 'CYANA'), ('refine1', 'A', 631, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 631, 'QB', None, None, 'CYANA'), ('refine1', 'A', 631, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 633, 'HA', None, None, 'CYANA'), ('refine1', 'A', 633, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4900000000000002
    atomPairs       = [(('refine1', 'A', 633, 'QG', None, None, 'CYANA'), ('refine1', 'A', 633, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4199999999999999
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 634, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 634, 'HA', None, None, 'CYANA'), ('refine1', 'A', 635, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.52
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 596, 'HG', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 596, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8600000000000003
    atomPairs       = [(('refine1', 'A', 594, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 635, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 635, 'HA', None, None, 'CYANA'), ('refine1', 'A', 635, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.75
    atomPairs       = [(('refine1', 'A', 635, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0600000000000001
    atomPairs       = [(('refine1', 'A', 635, 'HB', None, None, 'CYANA'), ('refine1', 'A', 635, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 635, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 636, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5600000000000001
    atomPairs       = [(('refine1', 'A', 636, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5600000000000001
    atomPairs       = [(('refine1', 'A', 636, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 636, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.96
    atomPairs       = [(('refine1', 'A', 637, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 638, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0999999999999996
    atomPairs       = [(('refine1', 'A', 637, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 638, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3599999999999999
    atomPairs       = [(('refine1', 'A', 638, 'HN', None, None, 'CYANA'), ('refine1', 'A', 638, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 639, 'HA', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 640, 'HA', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 640, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 641, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 641, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 588, 'QB', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 641, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'HE2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'HE3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7400000000000002
    atomPairs       = [(('refine1', 'A', 642, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 642, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1899999999999999
    atomPairs       = [(('refine1', 'A', 642, 'HG', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 511, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4500000000000002
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1400000000000001
    atomPairs       = [(('refine1', 'A', 642, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4699999999999998
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5099999999999998
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 642, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 642, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 642, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8199999999999998
    atomPairs       = [(('refine1', 'A', 642, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3500000000000001
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9399999999999999
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 587, 'HE1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0599999999999996
    atomPairs       = [(('refine1', 'A', 587, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 642, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3200000000000003
    atomPairs       = [(('refine1', 'A', 643, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2999999999999998
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.48
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 587, 'HE1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 587, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 645, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 645, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 645, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8799999999999999
    atomPairs       = [(('refine1', 'A', 645, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 645, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 645, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5299999999999998
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5999999999999996
    atomPairs       = [(('refine1', 'A', 645, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5999999999999996
    atomPairs       = [(('refine1', 'A', 645, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3300000000000001
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5800000000000001
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 645, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 646, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.71
    atomPairs       = [(('refine1', 'A', 596, 'HG', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0199999999999996
    atomPairs       = [(('refine1', 'A', 503, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 504, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 505, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9500000000000002
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 590, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 508, 'QG', None, None, 'CYANA'), ('refine1', 'A', 526, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9100000000000001
    atomPairs       = [(('refine1', 'A', 508, 'QG', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 509, 'QG', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4100000000000001
    atomPairs       = [(('refine1', 'A', 510, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 514, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.75
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 522, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4400000000000004
    atomPairs       = [(('refine1', 'A', 522, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 522, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 523, 'HA', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0699999999999998
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3099999999999996
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 524, 'QD', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1200000000000001
    atomPairs       = [(('refine1', 'A', 533, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 534, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9100000000000001
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 596, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 559, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4800000000000004
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 595, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 561, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 591, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 538, 'HA', None, None, 'CYANA'), ('refine1', 'A', 559, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 557, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 551, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 556, 'HB', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8300000000000001
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.77
    atomPairs       = [(('refine1', 'A', 560, 'HG', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4100000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1799999999999997
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9199999999999999
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 571, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1799999999999997
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 568, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7799999999999998
    atomPairs       = [(('refine1', 'A', 589, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3799999999999999
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 506, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2000000000000002
    atomPairs       = [(('refine1', 'A', 512, 'HB', None, None, 'CYANA'), ('refine1', 'A', 513, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4199999999999999
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 506, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 533, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1200000000000001
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7400000000000002
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 570, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8700000000000001
    atomPairs       = [(('refine1', 'A', 570, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 593, 'QG', None, None, 'CYANA'), ('refine1', 'A', 594, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7000000000000002
    atomPairs       = [(('refine1', 'A', 642, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6400000000000001
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4500000000000002
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 587, 'HE1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9199999999999999
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 503, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 509, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 510, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 509, 'QG', None, None, 'CYANA'), ('refine1', 'A', 512, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 515, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 527, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 552, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0300000000000002
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 554, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 563, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 563, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 589, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 627, 'HN', None, None, 'CYANA'), ('refine1', 'A', 627, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 627, 'HN', None, None, 'CYANA'), ('refine1', 'A', 627, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7599999999999998
    atomPairs       = [(('refine1', 'A', 637, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 638, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 587, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3100000000000001
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 521, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 568, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8799999999999999
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 504, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 510, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 511, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 515, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 521, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1100000000000003
    atomPairs       = [(('refine1', 'A', 521, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 518, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 561, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 569, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HE2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 576, 'HA', None, None, 'CYANA'), ('refine1', 'A', 577, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 584, 'HN', None, None, 'CYANA'), ('refine1', 'A', 584, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9399999999999999
    atomPairs       = [(('refine1', 'A', 504, 'HB', None, None, 'CYANA'), ('refine1', 'A', 504, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 504, 'HB', None, None, 'CYANA'), ('refine1', 'A', 504, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.96
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4500000000000002
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 641, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6499999999999999
    atomPairs       = [(('refine1', 'A', 508, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 508, 'QB', None, None, 'CYANA'), ('refine1', 'A', 508, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 509, 'HN', None, None, 'CYANA'), ('refine1', 'A', 509, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6299999999999999
    atomPairs       = [(('refine1', 'A', 509, 'HA', None, None, 'CYANA'), ('refine1', 'A', 510, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 509, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 509, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 509, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 511, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5499999999999998
    atomPairs       = [(('refine1', 'A', 509, 'QG', None, None, 'CYANA'), ('refine1', 'A', 511, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1799999999999997
    atomPairs       = [(('refine1', 'A', 512, 'HB', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7000000000000002
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6200000000000001
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 521, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6899999999999999
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 515, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9199999999999999
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 521, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 575, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 518, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8300000000000001
    atomPairs       = [(('refine1', 'A', 520, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9500000000000002
    atomPairs       = [(('refine1', 'A', 521, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.73
    atomPairs       = [(('refine1', 'A', 521, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7999999999999998
    atomPairs       = [(('refine1', 'A', 521, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 521, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9300000000000002
    atomPairs       = [(('refine1', 'A', 521, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 521, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 521, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 573, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9199999999999999
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 644, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.75
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 522, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5499999999999998
    atomPairs       = [(('refine1', 'A', 523, 'HA', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0300000000000002
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2800000000000002
    atomPairs       = [(('refine1', 'A', 575, 'HB', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3399999999999999
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 524, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 523, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 524, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 524, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 524, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3199999999999998
    atomPairs       = [(('refine1', 'A', 524, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 524, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 524, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 524, 'QD', None, None, 'CYANA'), ('refine1', 'A', 524, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 524, 'QD', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5499999999999998
    atomPairs       = [(('refine1', 'A', 525, 'HB', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8100000000000001
    atomPairs       = [(('refine1', 'A', 525, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8100000000000001
    atomPairs       = [(('refine1', 'A', 531, 'HN', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0699999999999998
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 533, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 537, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.71
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.71
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 536, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 536, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 536, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 538, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 561, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6200000000000001
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 561, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.98
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 537, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 537, 'HB', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.52
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 594, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8599999999999999
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0700000000000003
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 542, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 542, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 588, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 589, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 590, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 590, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 590, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5499999999999998
    atomPairs       = [(('refine1', 'A', 551, 'HA', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8399999999999999
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2699999999999996
    atomPairs       = [(('refine1', 'A', 554, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 557, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8700000000000001
    atomPairs       = [(('refine1', 'A', 559, 'HA', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 560, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 560, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2599999999999998
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3200000000000003
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6800000000000002
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1400000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7400000000000002
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6299999999999999
    atomPairs       = [(('refine1', 'A', 569, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 569, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6800000000000002
    atomPairs       = [(('refine1', 'A', 571, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 571, 'HA', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 571, 'HA', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3199999999999998
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4900000000000002
    atomPairs       = [(('refine1', 'A', 571, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 571, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 571, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 572, 'HA', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 573, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 573, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5299999999999998
    atomPairs       = [(('refine1', 'A', 574, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 575, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 576, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5899999999999999
    atomPairs       = [(('refine1', 'A', 576, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 583, 'HA', None, None, 'CYANA'), ('refine1', 'A', 584, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0700000000000003
    atomPairs       = [(('refine1', 'A', 647, 'HA', None, None, 'CYANA'), ('refine1', 'A', 648, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 588, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3900000000000001
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 589, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 589, 'HA', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 591, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 530, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 532, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 595, 'QB', None, None, 'CYANA'), ('refine1', 'A', 596, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9300000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 596, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4199999999999999
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 597, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5499999999999998
    atomPairs       = [(('refine1', 'A', 597, 'HA', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5499999999999998
    atomPairs       = [(('refine1', 'A', 627, 'HA', None, None, 'CYANA'), ('refine1', 'A', 627, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.73
    atomPairs       = [(('refine1', 'A', 627, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 627, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 628, 'HA', None, None, 'CYANA'), ('refine1', 'A', 628, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 631, 'QB', None, None, 'CYANA'), ('refine1', 'A', 631, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4900000000000002
    atomPairs       = [(('refine1', 'A', 631, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 631, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4900000000000002
    atomPairs       = [(('refine1', 'A', 631, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 631, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8199999999999998
    atomPairs       = [(('refine1', 'A', 638, 'HN', None, None, 'CYANA'), ('refine1', 'A', 638, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 638, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 639, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 641, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 642, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 643, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 645, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8700000000000001
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 633, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 501, 'HN', None, None, 'CYANA'), ('refine1', 'A', 502, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 501, 'HA', None, None, 'CYANA'), ('refine1', 'A', 502, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 635, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 527, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0300000000000002
    atomPairs       = [(('refine1', 'A', 504, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 529, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 529, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 586, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 630, 'QB', None, None, 'CYANA'), ('refine1', 'A', 633, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 630, 'QG', None, None, 'CYANA'), ('refine1', 'A', 633, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HA', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 529, 'HA', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 527, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 527, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4500000000000002
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 552, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 648, 'HA', None, None, 'CYANA'), ('refine1', 'A', 648, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 648, 'HN', None, None, 'CYANA'), ('refine1', 'A', 649, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2599999999999998
    atomPairs       = [(('refine1', 'A', 650, 'HN', None, None, 'CYANA'), ('refine1', 'A', 650, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2599999999999998
    atomPairs       = [(('refine1', 'A', 584, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 647, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 557, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2999999999999998
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3899999999999997
    atomPairs       = [(('refine1', 'A', 568, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9100000000000001
    atomPairs       = [(('refine1', 'A', 524, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 650, 'QD', None, None, 'CYANA'), ('refine1', 'A', 651, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 549, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 551, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 549, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 551, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 641, 'HE3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 641, 'HE2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2199999999999998
    atomPairs       = [(('refine1', 'A', 550, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 550, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 585, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 586, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 585, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 586, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2000000000000002
    atomPairs       = [(('refine1', 'A', 546, 'HA', None, None, 'CYANA'), ('refine1', 'A', 585, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2000000000000002
    atomPairs       = [(('refine1', 'A', 546, 'HA', None, None, 'CYANA'), ('refine1', 'A', 585, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 564, 'HN', None, None, 'CYANA'), ('refine1', 'A', 565, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 504, 'HB', None, None, 'CYANA'), ('refine1', 'A', 528, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1500000000000004
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3100000000000001
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9100000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HA', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.04
    atomPairs       = [(('refine1', 'A', 506, 'HB', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.02
    atomPairs       = [(('refine1', 'A', 506, 'HB', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 526, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 508, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 512, 'HB', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5499999999999998
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1100000000000003
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 644, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1200000000000001
    atomPairs       = [(('refine1', 'A', 521, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8700000000000001
    atomPairs       = [(('refine1', 'A', 521, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 521, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 573, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 563, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 597, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4199999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 597, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4399999999999999
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5699999999999998
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3399999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 537, 'HB', None, None, 'CYANA'), ('refine1', 'A', 560, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1200000000000001
    atomPairs       = [(('refine1', 'A', 525, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 591, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 560, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 538, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 559, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 538, 'QG', None, None, 'CYANA'), ('refine1', 'A', 592, 'HA2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 559, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6600000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9699999999999998
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0800000000000001
    atomPairs       = [(('refine1', 'A', 541, 'HB', None, None, 'CYANA'), ('refine1', 'A', 553, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 553, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7799999999999998
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 541, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 554, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 574, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 560, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'HG', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6200000000000001
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 571, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 589, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 571, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 589, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 594, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 635, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 536, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 536, 'HG13', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 536, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 542, 'HA', None, None, 'CYANA'), ('refine1', 'A', 542, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 501, 'HA', None, None, 'CYANA'), ('refine1', 'A', 501, 'HE1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 643, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3799999999999999
    atomPairs       = [(('refine1', 'A', 513, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3799999999999999
    atomPairs       = [(('refine1', 'A', 513, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 522, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 523, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 633, 'HA', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 633, 'HA', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8799999999999999
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 535, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 535, 'HB', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 594, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.25
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4000000000000004
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 596, 'HG', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 596, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 596, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 587, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 543, 'HA', None, None, 'CYANA'), ('refine1', 'A', 546, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 547, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4699999999999998
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6000000000000001
    atomPairs       = [(('refine1', 'A', 653, 'HA', None, None, 'CYANA'), ('refine1', 'A', 653, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 543, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4199999999999999
    atomPairs       = [(('refine1', 'A', 543, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4400000000000004
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 543, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 543, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1800000000000002
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 504, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 504, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 504, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 506, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9199999999999999
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 508, 'HA', None, None, 'CYANA'), ('refine1', 'A', 509, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 509, 'HN', None, None, 'CYANA'), ('refine1', 'A', 509, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 509, 'QG', None, None, 'CYANA'), ('refine1', 'A', 512, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 596, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 597, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 515, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.29
    atomPairs       = [(('refine1', 'A', 518, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 518, 'HA', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 518, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 519, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 520, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 519, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 520, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 519, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 520, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4699999999999998
    atomPairs       = [(('refine1', 'A', 521, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 522, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3300000000000001
    atomPairs       = [(('refine1', 'A', 524, 'QE', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 524, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 524, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3399999999999999
    atomPairs       = [(('refine1', 'A', 526, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 536, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 536, 'HB', None, None, 'CYANA'), ('refine1', 'A', 594, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 536, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 537, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 540, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 540, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 540, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 540, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 540, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0899999999999999
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5600000000000001
    atomPairs       = [(('refine1', 'A', 540, 'QE', None, None, 'CYANA'), ('refine1', 'A', 542, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 543, 'HA', None, None, 'CYANA'), ('refine1', 'A', 543, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 543, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 553, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 545, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 546, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 545, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 585, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 554, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 538, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 558, 'HN', None, None, 'CYANA'), ('refine1', 'A', 559, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 525, 'HB', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 559, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 561, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 562, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 533, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 564, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 533, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 564, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 567, 'HG13', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 567, 'HG13', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 567, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 569, 'HA', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 569, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 571, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 574, 'HA', None, None, 'CYANA'), ('refine1', 'A', 574, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 574, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4900000000000002
    atomPairs       = [(('refine1', 'A', 575, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2000000000000002
    atomPairs       = [(('refine1', 'A', 574, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 552, 'HA', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9100000000000001
    atomPairs       = [(('refine1', 'A', 542, 'HB', None, None, 'CYANA'), ('refine1', 'A', 588, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5199999999999996
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 540, 'QE', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7199999999999998
    atomPairs       = [(('refine1', 'A', 594, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7400000000000002
    atomPairs       = [(('refine1', 'A', 594, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4500000000000002
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 595, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 633, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 634, 'HA', None, None, 'CYANA'), ('refine1', 'A', 635, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 636, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 638, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 639, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2599999999999998
    atomPairs       = [(('refine1', 'A', 591, 'HG13', None, None, 'CYANA'), ('refine1', 'A', 640, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2599999999999998
    atomPairs       = [(('refine1', 'A', 591, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 640, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 638, 'HA', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 641, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 642, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7800000000000002
    atomPairs       = [(('refine1', 'A', 642, 'HG', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2199999999999998
    atomPairs       = [(('refine1', 'A', 509, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 642, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 642, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3600000000000003
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 646, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 515, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.71
    atomPairs       = [(('refine1', 'A', 504, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 637, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9199999999999999
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 514, 'HA', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 520, 'HB', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3599999999999999
    atomPairs       = [(('refine1', 'A', 524, 'QD', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.04
    atomPairs       = [(('refine1', 'A', 525, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 527, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8799999999999999
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6500000000000004
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 561, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 525, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7000000000000002
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 542, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8700000000000001
    atomPairs       = [(('refine1', 'A', 543, 'HA', None, None, 'CYANA'), ('refine1', 'A', 553, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 554, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 557, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0199999999999996
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 561, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2400000000000002
    atomPairs       = [(('refine1', 'A', 521, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.96
    atomPairs       = [(('refine1', 'A', 573, 'HB', None, None, 'CYANA'), ('refine1', 'A', 587, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 554, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 574, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 520, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7800000000000002
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.46
    atomPairs       = [(('refine1', 'A', 571, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9699999999999998
    atomPairs       = [(('refine1', 'A', 588, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 587, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0199999999999996
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 590, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0899999999999999
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 538, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 594, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 594, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 596, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 596, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 594, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 594, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 635, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 594, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 636, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 591, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 636, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3899999999999997
    atomPairs       = [(('refine1', 'A', 553, 'QE', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6200000000000001
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 508, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 563, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 554, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 554, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 554, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 554, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 557, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 560, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.25
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 562, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 563, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0300000000000002
    atomPairs       = [(('refine1', 'A', 562, 'HA', None, None, 'CYANA'), ('refine1', 'A', 566, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 526, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 554, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 575, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4500000000000002
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 595, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 633, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 594, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 588, 'QB', None, None, 'CYANA'), ('refine1', 'A', 641, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 589, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3799999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 540, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 547, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7599999999999998
    atomPairs       = [(('refine1', 'A', 546, 'HA', None, None, 'CYANA'), ('refine1', 'A', 547, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 647, 'QG', None, None, 'CYANA'), ('refine1', 'A', 648, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 552, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4199999999999999
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 583, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 554, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 582, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 585, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 582, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 585, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 516, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 648, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 516, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 648, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 516, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 648, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 552, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 547, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 547, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 547, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 551, 'HA', None, None, 'CYANA'), ('refine1', 'A', 551, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 551, 'HA', None, None, 'CYANA'), ('refine1', 'A', 551, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 584, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 584, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 648, 'HA', None, None, 'CYANA'), ('refine1', 'A', 650, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 647, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7000000000000002
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 647, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 648, 'HA', None, None, 'CYANA'), ('refine1', 'A', 648, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 552, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 551, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 551, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 647, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 553, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'QE', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8700000000000001
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0899999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3600000000000003
    atomPairs       = [(('refine1', 'A', 535, 'HB', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 528, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 504, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 528, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 528, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 528, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 594, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 525, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 508, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 508, 'QB', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 508, 'QB', None, None, 'CYANA'), ('refine1', 'A', 524, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 509, 'QG', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 511, 'HB', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2999999999999998
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 512, 'HB', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3499999999999996
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8399999999999999
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 516, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 648, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 520, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1200000000000001
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8799999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4400000000000004
    atomPairs       = [(('refine1', 'A', 522, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 523, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 571, 'HB', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9500000000000002
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 523, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6600000000000001
    atomPairs       = [(('refine1', 'A', 524, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 525, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0199999999999996
    atomPairs       = [(('refine1', 'A', 526, 'HA', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 563, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2699999999999996
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0800000000000001
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 561, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 559, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 595, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8600000000000003
    atomPairs       = [(('refine1', 'A', 537, 'HB', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 538, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 559, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 538, 'QG', None, None, 'CYANA'), ('refine1', 'A', 592, 'HA1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.96
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 560, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 560, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 540, 'QE', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 557, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 542, 'HB', None, None, 'CYANA'), ('refine1', 'A', 589, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 554, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2999999999999998
    atomPairs       = [(('refine1', 'A', 554, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 556, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0899999999999999
    atomPairs       = [(('refine1', 'A', 560, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 561, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 569, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 575, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 575, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 575, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4100000000000001
    atomPairs       = [(('refine1', 'A', 575, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 588, 'QB', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9800000000000004
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 641, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 591, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 640, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 594, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.96
    atomPairs       = [(('refine1', 'A', 594, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 594, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 594, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.29
    atomPairs       = [(('refine1', 'A', 594, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4699999999999998
    atomPairs       = [(('refine1', 'A', 594, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 596, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 633, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1100000000000003
    atomPairs       = [(('refine1', 'A', 502, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 502, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 597, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 563, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4900000000000002
    atomPairs       = [(('refine1', 'A', 538, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3099999999999996
    atomPairs       = [(('refine1', 'A', 553, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 575, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 554, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 554, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 566, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 523, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 556, 'HB', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.25
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 553, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9699999999999998
    atomPairs       = [(('refine1', 'A', 553, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 589, 'HG', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 593, 'QG', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 594, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 588, 'QB', None, None, 'CYANA'), ('refine1', 'A', 641, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1399999999999997
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 585, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4199999999999999
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 543, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 554, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1500000000000004
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HB', None, None, 'CYANA'), ('refine1', 'A', 560, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3799999999999999
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3300000000000001
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2800000000000002
    atomPairs       = [(('refine1', 'A', 502, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 506, 'HG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 538, 'HA', None, None, 'CYANA'), ('refine1', 'A', 559, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4800000000000004
    atomPairs       = [(('refine1', 'A', 527, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 567, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 527, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 567, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 527, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 567, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4800000000000004
    atomPairs       = [(('refine1', 'A', 527, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 567, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'QG', None, None, 'CYANA'), ('refine1', 'A', 567, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 505, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 535, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 527, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 505, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 527, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 505, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 527, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1899999999999999
    atomPairs       = [(('refine1', 'A', 502, 'HN', None, None, 'CYANA'), ('refine1', 'A', 502, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.52
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 504, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 504, 'HA', None, None, 'CYANA'), ('refine1', 'A', 505, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 505, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 505, 'HN', None, None, 'CYANA'), ('refine1', 'A', 505, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 505, 'HN', None, None, 'CYANA'), ('refine1', 'A', 505, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 505, 'HN', None, None, 'CYANA'), ('refine1', 'A', 505, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8199999999999998
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 506, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 505, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 506, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1800000000000002
    atomPairs       = [(('refine1', 'A', 506, 'HA', None, None, 'CYANA'), ('refine1', 'A', 507, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3399999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 507, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 507, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 507, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 508, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 508, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 525, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 508, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 508, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 509, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6200000000000001
    atomPairs       = [(('refine1', 'A', 509, 'HN', None, None, 'CYANA'), ('refine1', 'A', 509, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 508, 'QB', None, None, 'CYANA'), ('refine1', 'A', 509, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 509, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0600000000000001
    atomPairs       = [(('refine1', 'A', 511, 'HN', None, None, 'CYANA'), ('refine1', 'A', 511, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3799999999999999
    atomPairs       = [(('refine1', 'A', 511, 'HN', None, None, 'CYANA'), ('refine1', 'A', 512, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8100000000000001
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 512, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.75
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 512, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6699999999999999
    atomPairs       = [(('refine1', 'A', 512, 'HA', None, None, 'CYANA'), ('refine1', 'A', 513, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 513, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 513, 'HN', None, None, 'CYANA'), ('refine1', 'A', 514, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 513, 'HA', None, None, 'CYANA'), ('refine1', 'A', 514, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 514, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 515, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7000000000000002
    atomPairs       = [(('refine1', 'A', 514, 'HA', None, None, 'CYANA'), ('refine1', 'A', 515, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 514, 'HB', None, None, 'CYANA'), ('refine1', 'A', 515, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 515, 'HN', None, None, 'CYANA'), ('refine1', 'A', 515, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 515, 'HN', None, None, 'CYANA'), ('refine1', 'A', 515, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 515, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1899999999999999
    atomPairs       = [(('refine1', 'A', 515, 'HA', None, None, 'CYANA'), ('refine1', 'A', 516, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 515, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 516, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8799999999999999
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 517, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 517, 'HN', None, None, 'CYANA'), ('refine1', 'A', 517, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 517, 'HN', None, None, 'CYANA'), ('refine1', 'A', 517, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 517, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 515, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 518, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8900000000000001
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8199999999999998
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4699999999999998
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 519, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 518, 'HB', None, None, 'CYANA'), ('refine1', 'A', 519, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 519, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 518, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 519, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 518, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 520, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 518, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 520, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 520, 'HN', None, None, 'CYANA'), ('refine1', 'A', 520, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3500000000000001
    atomPairs       = [(('refine1', 'A', 520, 'HN', None, None, 'CYANA'), ('refine1', 'A', 520, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.71
    atomPairs       = [(('refine1', 'A', 520, 'HA', None, None, 'CYANA'), ('refine1', 'A', 521, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 522, 'HN', None, None, 'CYANA'), ('refine1', 'A', 522, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5199999999999996
    atomPairs       = [(('refine1', 'A', 522, 'HN', None, None, 'CYANA'), ('refine1', 'A', 523, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7000000000000002
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 523, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 523, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 524, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 524, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 560, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 561, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 525, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8900000000000001
    atomPairs       = [(('refine1', 'A', 524, 'HA', None, None, 'CYANA'), ('refine1', 'A', 525, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 524, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 525, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 525, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.21
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 526, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6600000000000001
    atomPairs       = [(('refine1', 'A', 526, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9100000000000001
    atomPairs       = [(('refine1', 'A', 526, 'HA', None, None, 'CYANA'), ('refine1', 'A', 527, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 526, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 527, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 527, 'HA', None, None, 'CYANA'), ('refine1', 'A', 528, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 527, 'QG', None, None, 'CYANA'), ('refine1', 'A', 528, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 530, 'HN', None, None, 'CYANA'), ('refine1', 'A', 531, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0600000000000001
    atomPairs       = [(('refine1', 'A', 530, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 531, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2599999999999998
    atomPairs       = [(('refine1', 'A', 531, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 532, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 532, 'HN', None, None, 'CYANA'), ('refine1', 'A', 532, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 532, 'HN', None, None, 'CYANA'), ('refine1', 'A', 532, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8799999999999999
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 533, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 532, 'QB', None, None, 'CYANA'), ('refine1', 'A', 533, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 532, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 533, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 533, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 533, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 533, 'HN', None, None, 'CYANA'), ('refine1', 'A', 534, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 533, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 534, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0099999999999998
    atomPairs       = [(('refine1', 'A', 533, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 534, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 534, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 534, 'HD21', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7800000000000002
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 534, 'HD22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 535, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 535, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 535, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1100000000000003
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 535, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3900000000000001
    atomPairs       = [(('refine1', 'A', 535, 'HN', None, None, 'CYANA'), ('refine1', 'A', 535, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3500000000000001
    atomPairs       = [(('refine1', 'A', 535, 'HN', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 535, 'HN', None, None, 'CYANA'), ('refine1', 'A', 563, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 536, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3900000000000001
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 536, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9199999999999999
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 537, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.79
    atomPairs       = [(('refine1', 'A', 538, 'HA', None, None, 'CYANA'), ('refine1', 'A', 539, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 538, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 539, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6000000000000001
    atomPairs       = [(('refine1', 'A', 538, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 539, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8700000000000001
    atomPairs       = [(('refine1', 'A', 539, 'HN', None, None, 'CYANA'), ('refine1', 'A', 539, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6200000000000001
    atomPairs       = [(('refine1', 'A', 539, 'HN', None, None, 'CYANA'), ('refine1', 'A', 559, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 539, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1600000000000001
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 540, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 540, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 541, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 541, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 541, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 557, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 542, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 542, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 543, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7200000000000002
    atomPairs       = [(('refine1', 'A', 542, 'HA', None, None, 'CYANA'), ('refine1', 'A', 543, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 542, 'HB', None, None, 'CYANA'), ('refine1', 'A', 543, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1800000000000002
    atomPairs       = [(('refine1', 'A', 542, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 543, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 545, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 545, 'HN', None, None, 'CYANA'), ('refine1', 'A', 545, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8700000000000001
    atomPairs       = [(('refine1', 'A', 544, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 546, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 545, 'HN', None, None, 'CYANA'), ('refine1', 'A', 546, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 547, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 549, 'HN', None, None, 'CYANA'), ('refine1', 'A', 550, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 549, 'HN', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 551, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6500000000000004
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 551, 'HN', None, None, 'CYANA'), ('refine1', 'A', 552, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 551, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0800000000000001
    atomPairs       = [(('refine1', 'A', 552, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5999999999999996
    atomPairs       = [(('refine1', 'A', 552, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 553, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 553, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 551, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 553, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.25
    atomPairs       = [(('refine1', 'A', 553, 'HA', None, None, 'CYANA'), ('refine1', 'A', 554, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 554, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.25
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 555, 'HN', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 555, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 555, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 556, 'HA', None, None, 'CYANA'), ('refine1', 'A', 557, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 556, 'HB', None, None, 'CYANA'), ('refine1', 'A', 557, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6899999999999999
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 557, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 539, 'HN', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 557, 'HA', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 557, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8700000000000001
    atomPairs       = [(('refine1', 'A', 538, 'HA', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 559, 'HA', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 560, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 560, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5600000000000001
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 561, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1800000000000002
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 561, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.98
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 561, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 561, 'HA', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 562, 'HA', None, None, 'CYANA'), ('refine1', 'A', 563, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4699999999999998
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 563, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 563, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 563, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9500000000000002
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 563, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.79
    atomPairs       = [(('refine1', 'A', 566, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9399999999999999
    atomPairs       = [(('refine1', 'A', 566, 'HA', None, None, 'CYANA'), ('refine1', 'A', 567, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 567, 'HN', None, None, 'CYANA'), ('refine1', 'A', 567, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3500000000000001
    atomPairs       = [(('refine1', 'A', 568, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7200000000000002
    atomPairs       = [(('refine1', 'A', 568, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1799999999999997
    atomPairs       = [(('refine1', 'A', 525, 'HB', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.79
    atomPairs       = [(('refine1', 'A', 568, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 569, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7599999999999998
    atomPairs       = [(('refine1', 'A', 569, 'HA', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 569, 'HE3', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 570, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8799999999999999
    atomPairs       = [(('refine1', 'A', 570, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5
    atomPairs       = [(('refine1', 'A', 570, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 571, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 571, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 520, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5800000000000001
    atomPairs       = [(('refine1', 'A', 571, 'HN', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 571, 'HB', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1600000000000001
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 572, 'HN', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 572, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.79
    atomPairs       = [(('refine1', 'A', 572, 'HA', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 572, 'QB', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1400000000000001
    atomPairs       = [(('refine1', 'A', 573, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 573, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8199999999999998
    atomPairs       = [(('refine1', 'A', 574, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 575, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 575, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7000000000000002
    atomPairs       = [(('refine1', 'A', 575, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 576, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 583, 'HN', None, None, 'CYANA'), ('refine1', 'A', 583, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 586, 'HN', None, None, 'CYANA'), ('refine1', 'A', 586, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 587, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 587, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1500000000000004
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3700000000000001
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 542, 'HB', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 587, 'HA', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 587, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 589, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 588, 'QB', None, None, 'CYANA'), ('refine1', 'A', 589, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 589, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6800000000000002
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6000000000000001
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 589, 'HA', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6900000000000004
    atomPairs       = [(('refine1', 'A', 589, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 589, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 590, 'HN', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 590, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.02
    atomPairs       = [(('refine1', 'A', 590, 'HA', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 590, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.52
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.52
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 538, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 591, 'HA', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4500000000000002
    atomPairs       = [(('refine1', 'A', 591, 'HB', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 592, 'HN', None, None, 'CYANA'), ('refine1', 'A', 593, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 592, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 593, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 592, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 593, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5
    atomPairs       = [(('refine1', 'A', 593, 'HN', None, None, 'CYANA'), ('refine1', 'A', 593, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HA', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7599999999999998
    atomPairs       = [(('refine1', 'A', 538, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8599999999999999
    atomPairs       = [(('refine1', 'A', 594, 'HA', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 594, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3500000000000001
    atomPairs       = [(('refine1', 'A', 595, 'HN', None, None, 'CYANA'), ('refine1', 'A', 595, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 595, 'HN', None, None, 'CYANA'), ('refine1', 'A', 595, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7200000000000002
    atomPairs       = [(('refine1', 'A', 595, 'HA', None, None, 'CYANA'), ('refine1', 'A', 596, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0800000000000001
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4699999999999998
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.52
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8300000000000001
    atomPairs       = [(('refine1', 'A', 596, 'HA', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9500000000000002
    atomPairs       = [(('refine1', 'A', 596, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 597, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 628, 'HN', None, None, 'CYANA'), ('refine1', 'A', 628, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 628, 'HN', None, None, 'CYANA'), ('refine1', 'A', 628, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 628, 'HN', None, None, 'CYANA'), ('refine1', 'A', 628, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 628, 'HN', None, None, 'CYANA'), ('refine1', 'A', 628, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 628, 'HB', None, None, 'CYANA'), ('refine1', 'A', 629, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 628, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 629, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 629, 'HN', None, None, 'CYANA'), ('refine1', 'A', 629, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 629, 'QB', None, None, 'CYANA'), ('refine1', 'A', 630, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 630, 'HN', None, None, 'CYANA'), ('refine1', 'A', 630, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 629, 'HA', None, None, 'CYANA'), ('refine1', 'A', 631, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9500000000000002
    atomPairs       = [(('refine1', 'A', 628, 'HA', None, None, 'CYANA'), ('refine1', 'A', 631, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 632, 'HN', None, None, 'CYANA'), ('refine1', 'A', 633, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 633, 'HN', None, None, 'CYANA'), ('refine1', 'A', 633, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 633, 'HN', None, None, 'CYANA'), ('refine1', 'A', 633, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 633, 'HN', None, None, 'CYANA'), ('refine1', 'A', 633, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 634, 'HA', None, None, 'CYANA'), ('refine1', 'A', 635, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 634, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 635, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 634, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 635, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3799999999999999
    atomPairs       = [(('refine1', 'A', 635, 'HN', None, None, 'CYANA'), ('refine1', 'A', 635, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 635, 'HN', None, None, 'CYANA'), ('refine1', 'A', 635, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 635, 'HA', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0099999999999998
    atomPairs       = [(('refine1', 'A', 635, 'HB', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.75
    atomPairs       = [(('refine1', 'A', 636, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9300000000000002
    atomPairs       = [(('refine1', 'A', 636, 'HA', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 636, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 636, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 636, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 638, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 637, 'HN', None, None, 'CYANA'), ('refine1', 'A', 638, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 637, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 638, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 637, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 638, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 638, 'HN', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1899999999999999
    atomPairs       = [(('refine1', 'A', 638, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 639, 'HN', None, None, 'CYANA'), ('refine1', 'A', 639, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 639, 'HN', None, None, 'CYANA'), ('refine1', 'A', 639, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 639, 'HA', None, None, 'CYANA'), ('refine1', 'A', 640, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7799999999999998
    atomPairs       = [(('refine1', 'A', 640, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4399999999999999
    atomPairs       = [(('refine1', 'A', 640, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 640, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 641, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3200000000000003
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 641, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 642, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 642, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 511, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 642, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 642, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 643, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 643, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 643, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0
    atomPairs       = [(('refine1', 'A', 643, 'HA', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 644, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3599999999999999
    atomPairs       = [(('refine1', 'A', 644, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 644, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 645, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 586, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 646, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 646, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 560, 'HA', None, None, 'CYANA'), ('refine1', 'A', 561, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 524, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7999999999999998
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 524, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 524, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 525, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 526, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 534, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 536, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 536, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 536, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3799999999999999
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 541, 'HB', None, None, 'CYANA'), ('refine1', 'A', 542, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 589, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 543, 'HN', None, None, 'CYANA'), ('refine1', 'A', 543, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5999999999999996
    atomPairs       = [(('refine1', 'A', 552, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 560, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 565, 'HN', None, None, 'CYANA'), ('refine1', 'A', 565, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.96
    atomPairs       = [(('refine1', 'A', 565, 'HN', None, None, 'CYANA'), ('refine1', 'A', 565, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 566, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 567, 'HN', None, None, 'CYANA'), ('refine1', 'A', 567, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 567, 'HN', None, None, 'CYANA'), ('refine1', 'A', 567, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 567, 'HN', None, None, 'CYANA'), ('refine1', 'A', 567, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 569, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 571, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 571, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3599999999999999
    atomPairs       = [(('refine1', 'A', 574, 'HN', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4199999999999999
    atomPairs       = [(('refine1', 'A', 574, 'HN', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 576, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5699999999999998
    atomPairs       = [(('refine1', 'A', 576, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 584, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 585, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6000000000000001
    atomPairs       = [(('refine1', 'A', 587, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 590, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 595, 'HN', None, None, 'CYANA'), ('refine1', 'A', 595, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 596, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 597, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5499999999999998
    atomPairs       = [(('refine1', 'A', 627, 'HA', None, None, 'CYANA'), ('refine1', 'A', 628, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 627, 'QB', None, None, 'CYANA'), ('refine1', 'A', 628, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 628, 'HN', None, None, 'CYANA'), ('refine1', 'A', 628, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 630, 'HN', None, None, 'CYANA'), ('refine1', 'A', 631, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 631, 'HN', None, None, 'CYANA'), ('refine1', 'A', 631, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 633, 'HN', None, None, 'CYANA'), ('refine1', 'A', 633, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 635, 'HN', None, None, 'CYANA'), ('refine1', 'A', 635, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5600000000000001
    atomPairs       = [(('refine1', 'A', 635, 'HN', None, None, 'CYANA'), ('refine1', 'A', 635, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 635, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.75
    atomPairs       = [(('refine1', 'A', 636, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0800000000000001
    atomPairs       = [(('refine1', 'A', 526, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 527, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 641, 'QD', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 644, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 535, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2699999999999996
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8799999999999999
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7799999999999998
    atomPairs       = [(('refine1', 'A', 587, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1600000000000001
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 638, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 506, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 506, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 633, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 506, 'HB', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9199999999999999
    atomPairs       = [(('refine1', 'A', 510, 'HA', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8399999999999999
    atomPairs       = [(('refine1', 'A', 511, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 533, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 533, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1799999999999997
    atomPairs       = [(('refine1', 'A', 536, 'HA', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9199999999999999
    atomPairs       = [(('refine1', 'A', 536, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 561, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 535, 'HN', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 538, 'QG', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4100000000000001
    atomPairs       = [(('refine1', 'A', 539, 'HA', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9199999999999999
    atomPairs       = [(('refine1', 'A', 541, 'HA', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3700000000000001
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 587, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 542, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 542, 'HG13', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1399999999999997
    atomPairs       = [(('refine1', 'A', 553, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2699999999999996
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7799999999999998
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9699999999999998
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HE3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2999999999999998
    atomPairs       = [(('refine1', 'A', 588, 'QB', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 587, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5999999999999996
    atomPairs       = [(('refine1', 'A', 639, 'HN', None, None, 'CYANA'), ('refine1', 'A', 639, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 508, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9199999999999999
    atomPairs       = [(('refine1', 'A', 563, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6299999999999999
    atomPairs       = [(('refine1', 'A', 563, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0999999999999996
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE21', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 534, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE21', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 563, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE21', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 563, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE21', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 534, 'HA', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6200000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 517, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0800000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 540, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 539, 'HN', None, None, 'CYANA'), ('refine1', 'A', 539, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 539, 'HN', None, None, 'CYANA'), ('refine1', 'A', 539, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 642, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 502, 'HN', None, None, 'CYANA'), ('refine1', 'A', 503, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9100000000000001
    atomPairs       = [(('refine1', 'A', 503, 'HN', None, None, 'CYANA'), ('refine1', 'A', 504, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HE2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 569, 'HE2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 503, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 504, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1400000000000001
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 504, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 504, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 505, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 507, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 506, 'HB', None, None, 'CYANA'), ('refine1', 'A', 507, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 506, 'HB', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.29
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 507, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0700000000000003
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.77
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 509, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 507, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 507, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 508, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9800000000000004
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 509, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 508, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 508, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 509, 'HN', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7999999999999998
    atomPairs       = [(('refine1', 'A', 510, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 511, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 512, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 513, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0599999999999996
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 513, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 512, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 513, 'HN', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.48
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 514, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.96
    atomPairs       = [(('refine1', 'A', 515, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 515, 'HN', None, None, 'CYANA'), ('refine1', 'A', 516, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 515, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 516, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7199999999999998
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 517, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 518, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 520, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 519, 'HN', None, None, 'CYANA'), ('refine1', 'A', 520, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6699999999999999
    atomPairs       = [(('refine1', 'A', 519, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 520, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 520, 'HN', None, None, 'CYANA'), ('refine1', 'A', 521, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 521, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9700000000000002
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 521, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 521, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7000000000000002
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 523, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.27
    atomPairs       = [(('refine1', 'A', 525, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 526, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 526, 'HN', None, None, 'CYANA'), ('refine1', 'A', 527, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 526, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 527, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9500000000000002
    atomPairs       = [(('refine1', 'A', 528, 'HA', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 528, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7699999999999996
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 533, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2699999999999996
    atomPairs       = [(('refine1', 'A', 532, 'HN', None, None, 'CYANA'), ('refine1', 'A', 533, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 534, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 535, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 535, 'HN', None, None, 'CYANA'), ('refine1', 'A', 535, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 535, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6099999999999999
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 536, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 537, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 596, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 537, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4100000000000001
    atomPairs       = [(('refine1', 'A', 535, 'HA', None, None, 'CYANA'), ('refine1', 'A', 536, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7999999999999998
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 561, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 537, 'HB', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8900000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QB', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 540, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4800000000000004
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6400000000000001
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6000000000000001
    atomPairs       = [(('refine1', 'A', 543, 'HA', None, None, 'CYANA'), ('refine1', 'A', 544, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 543, 'QB', None, None, 'CYANA'), ('refine1', 'A', 544, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 546, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 546, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 586, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5199999999999996
    atomPairs       = [(('refine1', 'A', 553, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6200000000000001
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7999999999999998
    atomPairs       = [(('refine1', 'A', 556, 'HN', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 557, 'HN', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4800000000000004
    atomPairs       = [(('refine1', 'A', 560, 'HN', None, None, 'CYANA'), ('refine1', 'A', 561, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7199999999999998
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 561, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.71
    atomPairs       = [(('refine1', 'A', 562, 'HN', None, None, 'CYANA'), ('refine1', 'A', 563, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6800000000000002
    atomPairs       = [(('refine1', 'A', 563, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5600000000000001
    atomPairs       = [(('refine1', 'A', 563, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 566, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 564, 'HN', None, None, 'CYANA'), ('refine1', 'A', 565, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3899999999999997
    atomPairs       = [(('refine1', 'A', 566, 'HN', None, None, 'CYANA'), ('refine1', 'A', 567, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 566, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 567, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 567, 'HN', None, None, 'CYANA'), ('refine1', 'A', 567, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 567, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3999999999999999
    atomPairs       = [(('refine1', 'A', 567, 'HB', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 567, 'HG13', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8500000000000001
    atomPairs       = [(('refine1', 'A', 567, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 568, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 568, 'HB', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 568, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 569, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4100000000000001
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4300000000000002
    atomPairs       = [(('refine1', 'A', 569, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 569, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 571, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 571, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 572, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 572, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9300000000000002
    atomPairs       = [(('refine1', 'A', 573, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 520, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 574, 'HN', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 574, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 574, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6699999999999999
    atomPairs       = [(('refine1', 'A', 575, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 576, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7400000000000002
    atomPairs       = [(('refine1', 'A', 576, 'HN', None, None, 'CYANA'), ('refine1', 'A', 577, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 576, 'HA', None, None, 'CYANA'), ('refine1', 'A', 577, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 576, 'HB', None, None, 'CYANA'), ('refine1', 'A', 577, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6099999999999999
    atomPairs       = [(('refine1', 'A', 576, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 577, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.77
    atomPairs       = [(('refine1', 'A', 576, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 577, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 583, 'HN', None, None, 'CYANA'), ('refine1', 'A', 583, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 583, 'HN', None, None, 'CYANA'), ('refine1', 'A', 584, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1900000000000004
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.71
    atomPairs       = [(('refine1', 'A', 589, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9500000000000002
    atomPairs       = [(('refine1', 'A', 589, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 590, 'HN', None, None, 'CYANA'), ('refine1', 'A', 590, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 590, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.75
    atomPairs       = [(('refine1', 'A', 593, 'HN', None, None, 'CYANA'), ('refine1', 'A', 593, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4800000000000004
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 596, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 597, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 598, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 627, 'HN', None, None, 'CYANA'), ('refine1', 'A', 627, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 628, 'HN', None, None, 'CYANA'), ('refine1', 'A', 630, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 630, 'HN', None, None, 'CYANA'), ('refine1', 'A', 630, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 631, 'HN', None, None, 'CYANA'), ('refine1', 'A', 631, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4700000000000002
    atomPairs       = [(('refine1', 'A', 636, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 636, 'HN', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6299999999999999
    atomPairs       = [(('refine1', 'A', 636, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2999999999999998
    atomPairs       = [(('refine1', 'A', 637, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 637, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 638, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 639, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 639, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 640, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 640, 'HB', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 642, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4699999999999998
    atomPairs       = [(('refine1', 'A', 642, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 635, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 501, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 502, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9699999999999998
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 528, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.79
    atomPairs       = [(('refine1', 'A', 505, 'HA', None, None, 'CYANA'), ('refine1', 'A', 528, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 503, 'HN', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3300000000000001
    atomPairs       = [(('refine1', 'A', 528, 'HN', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7599999999999998
    atomPairs       = [(('refine1', 'A', 503, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 533, 'HN', None, None, 'CYANA'), ('refine1', 'A', 565, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 630, 'HN', None, None, 'CYANA'), ('refine1', 'A', 632, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7400000000000002
    atomPairs       = [(('refine1', 'A', 633, 'HN', None, None, 'CYANA'), ('refine1', 'A', 635, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 542, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4400000000000004
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 541, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 543, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0
    atomPairs       = [(('refine1', 'A', 543, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 542, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 543, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 543, 'QB', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1200000000000001
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 529, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 529, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 630, 'HA', None, None, 'CYANA'), ('refine1', 'A', 633, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 529, 'HA', None, None, 'CYANA'), ('refine1', 'A', 531, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'HN', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1600000000000001
    atomPairs       = [(('refine1', 'A', 527, 'HN', None, None, 'CYANA'), ('refine1', 'A', 562, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 646, 'HN', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8799999999999999
    atomPairs       = [(('refine1', 'A', 647, 'HN', None, None, 'CYANA'), ('refine1', 'A', 648, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2699999999999996
    atomPairs       = [(('refine1', 'A', 648, 'HN', None, None, 'CYANA'), ('refine1', 'A', 649, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 646, 'HA', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 645, 'HA', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 515, 'HN', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3600000000000003
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 648, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 649, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 649, 'HN', None, None, 'CYANA'), ('refine1', 'A', 650, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 649, 'HN', None, None, 'CYANA'), ('refine1', 'A', 650, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 516, 'HA', None, None, 'CYANA'), ('refine1', 'A', 649, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 648, 'HA', None, None, 'CYANA'), ('refine1', 'A', 649, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1400000000000001
    atomPairs       = [(('refine1', 'A', 647, 'HA', None, None, 'CYANA'), ('refine1', 'A', 648, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3100000000000001
    atomPairs       = [(('refine1', 'A', 648, 'HN', None, None, 'CYANA'), ('refine1', 'A', 648, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 648, 'HN', None, None, 'CYANA'), ('refine1', 'A', 649, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.02
    atomPairs       = [(('refine1', 'A', 649, 'HA', None, None, 'CYANA'), ('refine1', 'A', 650, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 584, 'HA', None, None, 'CYANA'), ('refine1', 'A', 584, 'HD22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 584, 'HA', None, None, 'CYANA'), ('refine1', 'A', 584, 'HD21', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0999999999999996
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6899999999999999
    atomPairs       = [(('refine1', 'A', 562, 'QE', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2800000000000002
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1399999999999997
    atomPairs       = [(('refine1', 'A', 521, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2199999999999998
    atomPairs       = [(('refine1', 'A', 589, 'HA', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3799999999999999
    atomPairs       = [(('refine1', 'A', 650, 'QD', None, None, 'CYANA'), ('refine1', 'A', 651, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7800000000000002
    atomPairs       = [(('refine1', 'A', 550, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3899999999999997
    atomPairs       = [(('refine1', 'A', 576, 'HG13', None, None, 'CYANA'), ('refine1', 'A', 577, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 583, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 505, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9100000000000001
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 511, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 645, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 648, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3999999999999999
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0499999999999998
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2300000000000004
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4400000000000004
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 527, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 527, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 565, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5700000000000003
    atomPairs       = [(('refine1', 'A', 534, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 559, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2599999999999998
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 538, 'QG', None, None, 'CYANA'), ('refine1', 'A', 539, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8799999999999999
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6699999999999999
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HG12', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8700000000000001
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 540, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 540, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 501, 'HN', None, None, 'CYANA'), ('refine1', 'A', 502, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.75
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 502, 'HN', None, None, 'CYANA'), ('refine1', 'A', 634, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 595, 'HN', None, None, 'CYANA'), ('refine1', 'A', 634, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 546, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 543, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 543, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 549, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 653, 'HN', None, None, 'CYANA'), ('refine1', 'A', 653, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 653, 'HN', None, None, 'CYANA'), ('refine1', 'A', 653, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 509, 'HN', None, None, 'CYANA'), ('refine1', 'A', 526, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0300000000000002
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 520, 'HB', None, None, 'CYANA'), ('refine1', 'A', 521, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 522, 'HN', None, None, 'CYANA'), ('refine1', 'A', 522, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 520, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0899999999999999
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 572, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 503, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 528, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 529, 'HN', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0199999999999996
    atomPairs       = [(('refine1', 'A', 527, 'QG', None, None, 'CYANA'), ('refine1', 'A', 531, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 561, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0599999999999996
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 562, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 539, 'HN', None, None, 'CYANA'), ('refine1', 'A', 559, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 540, 'QE', None, None, 'CYANA'), ('refine1', 'A', 542, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0800000000000001
    atomPairs       = [(('refine1', 'A', 543, 'HN', None, None, 'CYANA'), ('refine1', 'A', 543, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 553, 'QE', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 556, 'HN', None, None, 'CYANA'), ('refine1', 'A', 556, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 563, 'HE21', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 564, 'HN', None, None, 'CYANA'), ('refine1', 'A', 565, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 568, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 520, 'HA', None, None, 'CYANA'), ('refine1', 'A', 575, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 538, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 594, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 595, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 594, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 641, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 650, 'HN', None, None, 'CYANA'), ('refine1', 'A', 651, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5600000000000001
    atomPairs       = [(('refine1', 'A', 650, 'QB', None, None, 'CYANA'), ('refine1', 'A', 651, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1799999999999997
    atomPairs       = [(('refine1', 'A', 518, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 521, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 514, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9299999999999997
    atomPairs       = [(('refine1', 'A', 522, 'HN', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 523, 'HN', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 506, 'HN', None, None, 'CYANA'), ('refine1', 'A', 527, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5199999999999996
    atomPairs       = [(('refine1', 'A', 528, 'HN', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 504, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 534, 'HN', None, None, 'CYANA'), ('refine1', 'A', 563, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 563, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 561, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1399999999999997
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 563, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 587, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8799999999999999
    atomPairs       = [(('refine1', 'A', 535, 'HB', None, None, 'CYANA'), ('refine1', 'A', 562, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 525, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4500000000000002
    atomPairs       = [(('refine1', 'A', 553, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 576, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0499999999999998
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9900000000000002
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0700000000000003
    atomPairs       = [(('refine1', 'A', 540, 'QE', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 591, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 538, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 592, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7800000000000002
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2000000000000002
    atomPairs       = [(('refine1', 'A', 511, 'HB', None, None, 'CYANA'), ('refine1', 'A', 643, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 525, 'HN', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 562, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 563, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2300000000000004
    atomPairs       = [(('refine1', 'A', 535, 'HN', None, None, 'CYANA'), ('refine1', 'A', 561, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 536, 'HG13', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0499999999999998
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 584, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4900000000000002
    atomPairs       = [(('refine1', 'A', 584, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 597, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3200000000000003
    atomPairs       = [(('refine1', 'A', 581, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9300000000000002
    atomPairs       = [(('refine1', 'A', 647, 'HN', None, None, 'CYANA'), ('refine1', 'A', 647, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 581, 'HN', None, None, 'CYANA'), ('refine1', 'A', 581, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3799999999999999
    atomPairs       = [(('refine1', 'A', 547, 'HN', None, None, 'CYANA'), ('refine1', 'A', 547, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 547, 'HN', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 547, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 548, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 584, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 584, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 585, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 648, 'QB', None, None, 'CYANA'), ('refine1', 'A', 649, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 583, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4199999999999999
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 648, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 543, 'HA', None, None, 'CYANA'), ('refine1', 'A', 546, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 546, 'HN', None, None, 'CYANA'), ('refine1', 'A', 547, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4500000000000002
    atomPairs       = [(('refine1', 'A', 544, 'HA1', None, None, 'CYANA'), ('refine1', 'A', 546, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 516, 'HN', None, None, 'CYANA'), ('refine1', 'A', 518, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 553, 'QE', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 649, 'HA', None, None, 'CYANA'), ('refine1', 'A', 651, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8399999999999999
    atomPairs       = [(('refine1', 'A', 505, 'HN', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 503, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 504, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 509, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 518, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 522, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2599999999999998
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 526, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 527, 'HN', None, None, 'CYANA'), ('refine1', 'A', 568, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 563, 'HE22', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 569, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9500000000000002
    atomPairs       = [(('refine1', 'A', 569, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3600000000000003
    atomPairs       = [(('refine1', 'A', 546, 'HN', None, None, 'CYANA'), ('refine1', 'A', 586, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 594, 'HD3', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1299999999999999
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1100000000000003
    atomPairs       = [(('refine1', 'A', 506, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 526, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0899999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HN', None, None, 'CYANA'), ('refine1', 'A', 525, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 512, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.21
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 518, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7400000000000002
    atomPairs       = [(('refine1', 'A', 519, 'HN', None, None, 'CYANA'), ('refine1', 'A', 575, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0199999999999996
    atomPairs       = [(('refine1', 'A', 521, 'QE', None, None, 'CYANA'), ('refine1', 'A', 573, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4100000000000001
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 597, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8799999999999999
    atomPairs       = [(('refine1', 'A', 537, 'HN', None, None, 'CYANA'), ('refine1', 'A', 559, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5300000000000002
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 587, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 544, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 554, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 574, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7800000000000002
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 593, 'HA', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 594, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 635, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 596, 'HN', None, None, 'CYANA'), ('refine1', 'A', 634, 'HD3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9000000000000004
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 647, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2400000000000002
    atomPairs       = [(('refine1', 'A', 502, 'QB', None, None, 'CYANA'), ('refine1', 'A', 532, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 502, 'HA', None, None, 'CYANA'), ('refine1', 'A', 532, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3899999999999997
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 566, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 523, 'HA', None, None, 'CYANA'), ('refine1', 'A', 571, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8099999999999996
    atomPairs       = [(('refine1', 'A', 643, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 588, 'HN', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4299999999999997
    atomPairs       = [(('refine1', 'A', 509, 'HN', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 527, 'QG', None, None, 'CYANA'), ('refine1', 'A', 530, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 506, 'HG1', None, None, 'CYANA'), ('refine1', 'A', 638, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.75
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6600000000000001
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 560, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.73
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 560, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 571, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5
    atomPairs       = [(('refine1', 'A', 588, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 643, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2000000000000002
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 562, 'HN', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5999999999999996
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 635, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0899999999999999
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 528, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.04
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 569, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 537, 'HB', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 587, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 644, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 650, 'HN', None, None, 'CYANA'), ('refine1', 'A', 650, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3700000000000001
    atomPairs       = [(('refine1', 'A', 650, 'HN', None, None, 'CYANA'), ('refine1', 'A', 650, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 650, 'HA', None, None, 'CYANA'), ('refine1', 'A', 650, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3399999999999999
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8399999999999999
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8199999999999998
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 507, 'QD', None, None, 'CYANA'), ('refine1', 'A', 523, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 571, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 537, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 562, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7200000000000002
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5999999999999996
    atomPairs       = [(('refine1', 'A', 507, 'HA', None, None, 'CYANA'), ('refine1', 'A', 507, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.77
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 589, 'HG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1600000000000001
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 523, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.4900000000000002
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 589, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 553, 'QE', None, None, 'CYANA'), ('refine1', 'A', 587, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 573, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7400000000000002
    atomPairs       = [(('refine1', 'A', 573, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 587, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 560, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2400000000000002
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 571, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4699999999999998
    atomPairs       = [(('refine1', 'A', 544, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 588, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 543, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9399999999999999
    atomPairs       = [(('refine1', 'A', 543, 'HG2', None, None, 'CYANA'), ('refine1', 'A', 553, 'HZ', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 543, 'HA', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 553, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 587, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6399999999999997
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.21
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8600000000000003
    atomPairs       = [(('refine1', 'A', 553, 'QD', None, None, 'CYANA'), ('refine1', 'A', 587, 'HE1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0599999999999996
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.79
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 556, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 587, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 505, 'QD', None, None, 'CYANA'), ('refine1', 'A', 594, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 523, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.96
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4500000000000002
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 591, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2599999999999998
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1099999999999999
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 589, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2800000000000002
    atomPairs       = [(('refine1', 'A', 507, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 642, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8300000000000001
    atomPairs       = [(('refine1', 'A', 539, 'QD', None, None, 'CYANA'), ('refine1', 'A', 571, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 541, 'HB', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4399999999999999
    atomPairs       = [(('refine1', 'A', 542, 'HB', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 545, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 588, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'QE', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 553, 'QE', None, None, 'CYANA'), ('refine1', 'A', 587, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 587, 'HD2', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 587, 'HE1', None, None, 'CYANA'), ('refine1', 'A', 644, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 643, 'HB2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 543, 'HA', None, None, 'CYANA'), ('refine1', 'A', 553, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.5
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 553, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6200000000000001
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 566, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 501, 'QB', None, None, 'CYANA'), ('refine1', 'A', 502, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0300000000000002
    atomPairs       = [(('refine1', 'A', 503, 'HA2', None, None, 'CYANA'), ('refine1', 'A', 529, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1799999999999997
    atomPairs       = [(('refine1', 'A', 504, 'HN', None, None, 'CYANA'), ('refine1', 'A', 529, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4699999999999998
    atomPairs       = [(('refine1', 'A', 504, 'HB', None, None, 'CYANA'), ('refine1', 'A', 529, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 504, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 529, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.98
    atomPairs       = [(('refine1', 'A', 504, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 529, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6499999999999999
    atomPairs       = [(('refine1', 'A', 505, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 505, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 636, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7000000000000002
    atomPairs       = [(('refine1', 'A', 505, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 527, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 507, 'QE', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 510, 'QG', None, None, 'CYANA'), ('refine1', 'A', 511, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2000000000000002
    atomPairs       = [(('refine1', 'A', 510, 'QG', None, None, 'CYANA'), ('refine1', 'A', 511, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7200000000000002
    atomPairs       = [(('refine1', 'A', 511, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 643, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 513, 'QB', None, None, 'CYANA'), ('refine1', 'A', 514, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5899999999999999
    atomPairs       = [(('refine1', 'A', 513, 'QB', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 513, 'QB', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 514, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0800000000000001
    atomPairs       = [(('refine1', 'A', 514, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3700000000000001
    atomPairs       = [(('refine1', 'A', 515, 'HA', None, None, 'CYANA'), ('refine1', 'A', 516, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 515, 'QB', None, None, 'CYANA'), ('refine1', 'A', 516, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0999999999999996
    atomPairs       = [(('refine1', 'A', 515, 'QB', None, None, 'CYANA'), ('refine1', 'A', 517, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9900000000000002
    atomPairs       = [(('refine1', 'A', 515, 'QB', None, None, 'CYANA'), ('refine1', 'A', 518, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2599999999999998
    atomPairs       = [(('refine1', 'A', 515, 'QB', None, None, 'CYANA'), ('refine1', 'A', 518, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0300000000000002
    atomPairs       = [(('refine1', 'A', 515, 'QB', None, None, 'CYANA'), ('refine1', 'A', 518, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 515, 'QB', None, None, 'CYANA'), ('refine1', 'A', 518, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6099999999999999
    atomPairs       = [(('refine1', 'A', 515, 'QB', None, None, 'CYANA'), ('refine1', 'A', 518, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 516, 'QB', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 516, 'QB', None, None, 'CYANA'), ('refine1', 'A', 648, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7799999999999998
    atomPairs       = [(('refine1', 'A', 516, 'QB', None, None, 'CYANA'), ('refine1', 'A', 648, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6699999999999999
    atomPairs       = [(('refine1', 'A', 516, 'QB', None, None, 'CYANA'), ('refine1', 'A', 648, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1500000000000004
    atomPairs       = [(('refine1', 'A', 516, 'QB', None, None, 'CYANA'), ('refine1', 'A', 649, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1899999999999999
    atomPairs       = [(('refine1', 'A', 517, 'HN', None, None, 'CYANA'), ('refine1', 'A', 517, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 517, 'QB', None, None, 'CYANA'), ('refine1', 'A', 649, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4800000000000004
    atomPairs       = [(('refine1', 'A', 520, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 522, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1600000000000001
    atomPairs       = [(('refine1', 'A', 522, 'HN', None, None, 'CYANA'), ('refine1', 'A', 522, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6600000000000001
    atomPairs       = [(('refine1', 'A', 522, 'HA', None, None, 'CYANA'), ('refine1', 'A', 522, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 522, 'QG', None, None, 'CYANA'), ('refine1', 'A', 523, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2000000000000002
    atomPairs       = [(('refine1', 'A', 522, 'QG', None, None, 'CYANA'), ('refine1', 'A', 570, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2200000000000002
    atomPairs       = [(('refine1', 'A', 522, 'QG', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7199999999999998
    atomPairs       = [(('refine1', 'A', 522, 'QG', None, None, 'CYANA'), ('refine1', 'A', 572, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 523, 'HA', None, None, 'CYANA'), ('refine1', 'A', 524, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 524, 'HN', None, None, 'CYANA'), ('refine1', 'A', 524, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5299999999999998
    atomPairs       = [(('refine1', 'A', 524, 'QG', None, None, 'CYANA'), ('refine1', 'A', 524, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 524, 'QG', None, None, 'CYANA'), ('refine1', 'A', 525, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4800000000000004
    atomPairs       = [(('refine1', 'A', 524, 'QG', None, None, 'CYANA'), ('refine1', 'A', 568, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6600000000000001
    atomPairs       = [(('refine1', 'A', 524, 'QG', None, None, 'CYANA'), ('refine1', 'A', 570, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0599999999999996
    atomPairs       = [(('refine1', 'A', 527, 'HN', None, None, 'CYANA'), ('refine1', 'A', 527, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3099999999999996
    atomPairs       = [(('refine1', 'A', 527, 'QB', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7199999999999998
    atomPairs       = [(('refine1', 'A', 527, 'QB', None, None, 'CYANA'), ('refine1', 'A', 567, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 527, 'QB', None, None, 'CYANA'), ('refine1', 'A', 569, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.98
    atomPairs       = [(('refine1', 'A', 527, 'QD', None, None, 'CYANA'), ('refine1', 'A', 531, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 527, 'QD', None, None, 'CYANA'), ('refine1', 'A', 562, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4299999999999997
    atomPairs       = [(('refine1', 'A', 527, 'QD', None, None, 'CYANA'), ('refine1', 'A', 567, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 531, 'QB', None, None, 'CYANA'), ('refine1', 'A', 564, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 532, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 532, 'HA', None, None, 'CYANA'), ('refine1', 'A', 564, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6099999999999999
    atomPairs       = [(('refine1', 'A', 533, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 534, 'HD21', None, None, 'CYANA'), ('refine1', 'A', 563, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 534, 'HD22', None, None, 'CYANA'), ('refine1', 'A', 563, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.9400000000000004
    atomPairs       = [(('refine1', 'A', 535, 'HB', None, None, 'CYANA'), ('refine1', 'A', 562, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 562, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 535, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 595, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 535, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.75
    atomPairs       = [(('refine1', 'A', 536, 'HN', None, None, 'CYANA'), ('refine1', 'A', 595, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 536, 'HB', None, None, 'CYANA'), ('refine1', 'A', 595, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 536, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 595, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 536, 'HG12', None, None, 'CYANA'), ('refine1', 'A', 595, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 562, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 537, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 594, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 538, 'QG', None, None, 'CYANA'), ('refine1', 'A', 592, 'QA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 539, 'QE', None, None, 'CYANA'), ('refine1', 'A', 558, 'QA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6899999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HN', None, None, 'CYANA'), ('refine1', 'A', 540, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 540, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.73
    atomPairs       = [(('refine1', 'A', 540, 'HA', None, None, 'CYANA'), ('refine1', 'A', 557, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 540, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 557, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4300000000000002
    atomPairs       = [(('refine1', 'A', 540, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 540, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 540, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 557, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.46
    atomPairs       = [(('refine1', 'A', 540, 'QG', None, None, 'CYANA'), ('refine1', 'A', 540, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 540, 'QG', None, None, 'CYANA'), ('refine1', 'A', 590, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1699999999999999
    atomPairs       = [(('refine1', 'A', 540, 'QG', None, None, 'CYANA'), ('refine1', 'A', 590, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 540, 'QD', None, None, 'CYANA'), ('refine1', 'A', 541, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 540, 'QE', None, None, 'CYANA'), ('refine1', 'A', 542, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 541, 'HN', None, None, 'CYANA'), ('refine1', 'A', 557, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 541, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 557, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9700000000000002
    atomPairs       = [(('refine1', 'A', 542, 'HN', None, None, 'CYANA'), ('refine1', 'A', 542, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2400000000000002
    atomPairs       = [(('refine1', 'A', 542, 'HA', None, None, 'CYANA'), ('refine1', 'A', 542, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1600000000000001
    atomPairs       = [(('refine1', 'A', 542, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 542, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1900000000000004
    atomPairs       = [(('refine1', 'A', 542, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 588, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 542, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 588, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 546, 'HA', None, None, 'CYANA'), ('refine1', 'A', 552, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 546, 'HA', None, None, 'CYANA'), ('refine1', 'A', 585, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5
    atomPairs       = [(('refine1', 'A', 546, 'HA', None, None, 'CYANA'), ('refine1', 'A', 585, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0499999999999998
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 552, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3900000000000001
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.04
    atomPairs       = [(('refine1', 'A', 546, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.7999999999999998
    atomPairs       = [(('refine1', 'A', 547, 'HN', None, None, 'CYANA'), ('refine1', 'A', 552, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2000000000000002
    atomPairs       = [(('refine1', 'A', 547, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0
    atomPairs       = [(('refine1', 'A', 547, 'HA', None, None, 'CYANA'), ('refine1', 'A', 548, 'QA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.52
    atomPairs       = [(('refine1', 'A', 547, 'QB', None, None, 'CYANA'), ('refine1', 'A', 547, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 547, 'QB', None, None, 'CYANA'), ('refine1', 'A', 547, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 547, 'QB', None, None, 'CYANA'), ('refine1', 'A', 551, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.54
    atomPairs       = [(('refine1', 'A', 547, 'QB', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.96
    atomPairs       = [(('refine1', 'A', 547, 'QB', None, None, 'CYANA'), ('refine1', 'A', 551, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 547, 'QD', None, None, 'CYANA'), ('refine1', 'A', 551, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 548, 'QA', None, None, 'CYANA'), ('refine1', 'A', 550, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5499999999999998
    atomPairs       = [(('refine1', 'A', 548, 'QA', None, None, 'CYANA'), ('refine1', 'A', 551, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6200000000000001
    atomPairs       = [(('refine1', 'A', 550, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3499999999999996
    atomPairs       = [(('refine1', 'A', 551, 'HN', None, None, 'CYANA'), ('refine1', 'A', 551, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 551, 'HA', None, None, 'CYANA'), ('refine1', 'A', 551, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3200000000000003
    atomPairs       = [(('refine1', 'A', 551, 'QB', None, None, 'CYANA'), ('refine1', 'A', 552, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.54
    atomPairs       = [(('refine1', 'A', 551, 'QG', None, None, 'CYANA'), ('refine1', 'A', 552, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6699999999999999
    atomPairs       = [(('refine1', 'A', 551, 'QG', None, None, 'CYANA'), ('refine1', 'A', 552, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7599999999999998
    atomPairs       = [(('refine1', 'A', 551, 'QG', None, None, 'CYANA'), ('refine1', 'A', 576, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9500000000000002
    atomPairs       = [(('refine1', 'A', 552, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.5499999999999998
    atomPairs       = [(('refine1', 'A', 552, 'QB', None, None, 'CYANA'), ('refine1', 'A', 553, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 552, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 552, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8500000000000001
    atomPairs       = [(('refine1', 'A', 554, 'HN', None, None, 'CYANA'), ('refine1', 'A', 554, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 554, 'HA', None, None, 'CYANA'), ('refine1', 'A', 554, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 554, 'HA', None, None, 'CYANA'), ('refine1', 'A', 555, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 554, 'QG', None, None, 'CYANA'), ('refine1', 'A', 555, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.54
    atomPairs       = [(('refine1', 'A', 554, 'QG', None, None, 'CYANA'), ('refine1', 'A', 574, 'HB3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 554, 'QG', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 554, 'QG', None, None, 'CYANA'), ('refine1', 'A', 574, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1600000000000001
    atomPairs       = [(('refine1', 'A', 554, 'QG', None, None, 'CYANA'), ('refine1', 'A', 574, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 554, 'QG', None, None, 'CYANA'), ('refine1', 'A', 576, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9100000000000001
    atomPairs       = [(('refine1', 'A', 555, 'QB', None, None, 'CYANA'), ('refine1', 'A', 556, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5099999999999998
    atomPairs       = [(('refine1', 'A', 556, 'HA', None, None, 'CYANA'), ('refine1', 'A', 557, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0700000000000003
    atomPairs       = [(('refine1', 'A', 556, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 557, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.48
    atomPairs       = [(('refine1', 'A', 557, 'QB', None, None, 'CYANA'), ('refine1', 'A', 558, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4000000000000004
    atomPairs       = [(('refine1', 'A', 558, 'QA', None, None, 'CYANA'), ('refine1', 'A', 559, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 558, 'QA', None, None, 'CYANA'), ('refine1', 'A', 559, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8899999999999997
    atomPairs       = [(('refine1', 'A', 560, 'QD1', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2999999999999998
    atomPairs       = [(('refine1', 'A', 560, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4699999999999998
    atomPairs       = [(('refine1', 'A', 561, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5800000000000001
    atomPairs       = [(('refine1', 'A', 562, 'HN', None, None, 'CYANA'), ('refine1', 'A', 562, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2699999999999996
    atomPairs       = [(('refine1', 'A', 562, 'HA', None, None, 'CYANA'), ('refine1', 'A', 563, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 562, 'HA', None, None, 'CYANA'), ('refine1', 'A', 566, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 562, 'QB', None, None, 'CYANA'), ('refine1', 'A', 563, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 562, 'QB', None, None, 'CYANA'), ('refine1', 'A', 569, 'HG3', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1200000000000001
    atomPairs       = [(('refine1', 'A', 562, 'QD', None, None, 'CYANA'), ('refine1', 'A', 566, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6899999999999999
    atomPairs       = [(('refine1', 'A', 563, 'HA', None, None, 'CYANA'), ('refine1', 'A', 563, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 563, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 564, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8999999999999999
    atomPairs       = [(('refine1', 'A', 563, 'QG', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE21', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4399999999999999
    atomPairs       = [(('refine1', 'A', 563, 'QG', None, None, 'CYANA'), ('refine1', 'A', 563, 'HE22', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 563, 'QG', None, None, 'CYANA'), ('refine1', 'A', 564, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.2599999999999998
    atomPairs       = [(('refine1', 'A', 564, 'HN', None, None, 'CYANA'), ('refine1', 'A', 564, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.46
    atomPairs       = [(('refine1', 'A', 564, 'QB', None, None, 'CYANA'), ('refine1', 'A', 565, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0800000000000001
    atomPairs       = [(('refine1', 'A', 564, 'QB', None, None, 'CYANA'), ('refine1', 'A', 565, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 566, 'HN', None, None, 'CYANA'), ('refine1', 'A', 566, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6200000000000001
    atomPairs       = [(('refine1', 'A', 566, 'HA', None, None, 'CYANA'), ('refine1', 'A', 566, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.4199999999999999
    atomPairs       = [(('refine1', 'A', 566, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 566, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.79
    atomPairs       = [(('refine1', 'A', 566, 'QG', None, None, 'CYANA'), ('refine1', 'A', 567, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 569, 'HN', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3199999999999998
    atomPairs       = [(('refine1', 'A', 569, 'HA', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 569, 'HB2', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 569, 'HB3', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5800000000000001
    atomPairs       = [(('refine1', 'A', 569, 'HG3', None, None, 'CYANA'), ('refine1', 'A', 569, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2999999999999998
    atomPairs       = [(('refine1', 'A', 569, 'QE', None, None, 'CYANA'), ('refine1', 'A', 570, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.77
    atomPairs       = [(('refine1', 'A', 575, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.79
    atomPairs       = [(('refine1', 'A', 576, 'HA', None, None, 'CYANA'), ('refine1', 'A', 577, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.7200000000000002
    atomPairs       = [(('refine1', 'A', 577, 'HN', None, None, 'CYANA'), ('refine1', 'A', 577, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6000000000000001
    atomPairs       = [(('refine1', 'A', 577, 'HA', None, None, 'CYANA'), ('refine1', 'A', 577, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 581, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.52
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 582, 'HN', None, None, 'CYANA'), ('refine1', 'A', 582, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.21
    atomPairs       = [(('refine1', 'A', 582, 'HA', None, None, 'CYANA'), ('refine1', 'A', 582, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5099999999999998
    atomPairs       = [(('refine1', 'A', 582, 'QB', None, None, 'CYANA'), ('refine1', 'A', 583, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.75
    atomPairs       = [(('refine1', 'A', 582, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1699999999999999
    atomPairs       = [(('refine1', 'A', 583, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1800000000000002
    atomPairs       = [(('refine1', 'A', 583, 'QB', None, None, 'CYANA'), ('refine1', 'A', 583, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7599999999999998
    atomPairs       = [(('refine1', 'A', 583, 'QB', None, None, 'CYANA'), ('refine1', 'A', 583, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3700000000000001
    atomPairs       = [(('refine1', 'A', 583, 'QG', None, None, 'CYANA'), ('refine1', 'A', 583, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9199999999999999
    atomPairs       = [(('refine1', 'A', 583, 'QG', None, None, 'CYANA'), ('refine1', 'A', 583, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3100000000000001
    atomPairs       = [(('refine1', 'A', 583, 'QD', None, None, 'CYANA'), ('refine1', 'A', 583, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 584, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8499999999999996
    atomPairs       = [(('refine1', 'A', 584, 'HA', None, None, 'CYANA'), ('refine1', 'A', 584, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0199999999999996
    atomPairs       = [(('refine1', 'A', 584, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8799999999999999
    atomPairs       = [(('refine1', 'A', 584, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 584, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 584, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 647, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1500000000000004
    atomPairs       = [(('refine1', 'A', 584, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 647, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2999999999999998
    atomPairs       = [(('refine1', 'A', 584, 'QD2', None, None, 'CYANA'), ('refine1', 'A', 647, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6600000000000001
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 585, 'HN', None, None, 'CYANA'), ('refine1', 'A', 585, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 585, 'HA', None, None, 'CYANA'), ('refine1', 'A', 585, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.96
    atomPairs       = [(('refine1', 'A', 585, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 585, 'QB', None, None, 'CYANA'), ('refine1', 'A', 585, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 585, 'QB', None, None, 'CYANA'), ('refine1', 'A', 586, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 585, 'QB', None, None, 'CYANA'), ('refine1', 'A', 586, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5899999999999999
    atomPairs       = [(('refine1', 'A', 585, 'QG', None, None, 'CYANA'), ('refine1', 'A', 585, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 585, 'QG', None, None, 'CYANA'), ('refine1', 'A', 586, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6100000000000003
    atomPairs       = [(('refine1', 'A', 586, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1600000000000001
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 643, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 586, 'HB', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8999999999999999
    atomPairs       = [(('refine1', 'A', 586, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 643, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2000000000000002
    atomPairs       = [(('refine1', 'A', 587, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 587, 'HE1', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 587, 'HZ', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.79
    atomPairs       = [(('refine1', 'A', 588, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3399999999999999
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.2199999999999998
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 641, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 588, 'QD', None, None, 'CYANA'), ('refine1', 'A', 643, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 641, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6799999999999997
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 641, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7999999999999998
    atomPairs       = [(('refine1', 'A', 588, 'QE', None, None, 'CYANA'), ('refine1', 'A', 643, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.29
    atomPairs       = [(('refine1', 'A', 589, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.2599999999999998
    atomPairs       = [(('refine1', 'A', 590, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7300000000000004
    atomPairs       = [(('refine1', 'A', 590, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9900000000000002
    atomPairs       = [(('refine1', 'A', 591, 'HN', None, None, 'CYANA'), ('refine1', 'A', 591, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.25
    atomPairs       = [(('refine1', 'A', 591, 'HA', None, None, 'CYANA'), ('refine1', 'A', 592, 'QA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3899999999999997
    atomPairs       = [(('refine1', 'A', 591, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 640, 'HB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8799999999999999
    atomPairs       = [(('refine1', 'A', 591, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 640, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 592, 'QA', None, None, 'CYANA'), ('refine1', 'A', 593, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7199999999999998
    atomPairs       = [(('refine1', 'A', 592, 'QA', None, None, 'CYANA'), ('refine1', 'A', 593, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 593, 'HA', None, None, 'CYANA'), ('refine1', 'A', 636, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6099999999999999
    atomPairs       = [(('refine1', 'A', 593, 'QB', None, None, 'CYANA'), ('refine1', 'A', 594, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.4700000000000002
    atomPairs       = [(('refine1', 'A', 593, 'QG', None, None, 'CYANA'), ('refine1', 'A', 594, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3099999999999996
    atomPairs       = [(('refine1', 'A', 594, 'QD', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0800000000000001
    atomPairs       = [(('refine1', 'A', 594, 'QD', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1200000000000001
    atomPairs       = [(('refine1', 'A', 594, 'QD', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9500000000000002
    atomPairs       = [(('refine1', 'A', 595, 'HN', None, None, 'CYANA'), ('refine1', 'A', 595, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.5299999999999998
    atomPairs       = [(('refine1', 'A', 595, 'HA', None, None, 'CYANA'), ('refine1', 'A', 595, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.0099999999999998
    atomPairs       = [(('refine1', 'A', 595, 'QG', None, None, 'CYANA'), ('refine1', 'A', 596, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6699999999999999
    atomPairs       = [(('refine1', 'A', 598, 'HN', None, None, 'CYANA'), ('refine1', 'A', 598, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.2599999999999998
    atomPairs       = [(('refine1', 'A', 598, 'QB', None, None, 'CYANA'), ('refine1', 'A', 598, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6299999999999999
    atomPairs       = [(('refine1', 'A', 599, 'HA', None, None, 'CYANA'), ('refine1', 'A', 599, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.23
    atomPairs       = [(('refine1', 'A', 599, 'HA', None, None, 'CYANA'), ('refine1', 'A', 599, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.6099999999999999
    atomPairs       = [(('refine1', 'A', 627, 'HA', None, None, 'CYANA'), ('refine1', 'A', 627, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.21
    atomPairs       = [(('refine1', 'A', 627, 'QB', None, None, 'CYANA'), ('refine1', 'A', 627, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3399999999999999
    atomPairs       = [(('refine1', 'A', 627, 'QB', None, None, 'CYANA'), ('refine1', 'A', 628, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.3399999999999999
    atomPairs       = [(('refine1', 'A', 627, 'QG', None, None, 'CYANA'), ('refine1', 'A', 627, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.79
    atomPairs       = [(('refine1', 'A', 627, 'QG', None, None, 'CYANA'), ('refine1', 'A', 628, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.4500000000000002
    atomPairs       = [(('refine1', 'A', 627, 'QD', None, None, 'CYANA'), ('refine1', 'A', 628, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8700000000000001
    atomPairs       = [(('refine1', 'A', 628, 'HN', None, None, 'CYANA'), ('refine1', 'A', 628, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1699999999999999
    atomPairs       = [(('refine1', 'A', 628, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 628, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1299999999999999
    atomPairs       = [(('refine1', 'A', 630, 'HA', None, None, 'CYANA'), ('refine1', 'A', 633, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.04
    atomPairs       = [(('refine1', 'A', 631, 'HN', None, None, 'CYANA'), ('refine1', 'A', 631, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 631, 'QB', None, None, 'CYANA'), ('refine1', 'A', 632, 'QA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.7599999999999998
    atomPairs       = [(('refine1', 'A', 631, 'QG', None, None, 'CYANA'), ('refine1', 'A', 632, 'QA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.29
    atomPairs       = [(('refine1', 'A', 631, 'QE', None, None, 'CYANA'), ('refine1', 'A', 632, 'QA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.5599999999999996
    atomPairs       = [(('refine1', 'A', 632, 'QA', None, None, 'CYANA'), ('refine1', 'A', 633, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0899999999999999
    atomPairs       = [(('refine1', 'A', 633, 'HN', None, None, 'CYANA'), ('refine1', 'A', 633, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8199999999999998
    atomPairs       = [(('refine1', 'A', 633, 'QB', None, None, 'CYANA'), ('refine1', 'A', 633, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 633, 'QB', None, None, 'CYANA'), ('refine1', 'A', 635, 'QG2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.3300000000000001
    atomPairs       = [(('refine1', 'A', 635, 'HN', None, None, 'CYANA'), ('refine1', 'A', 635, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.6600000000000001
    atomPairs       = [(('refine1', 'A', 635, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 636, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1299999999999999
    atomPairs       = [(('refine1', 'A', 636, 'HN', None, None, 'CYANA'), ('refine1', 'A', 636, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 636, 'QB', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.73
    atomPairs       = [(('refine1', 'A', 636, 'QB', None, None, 'CYANA'), ('refine1', 'A', 636, 'QD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1200000000000001
    atomPairs       = [(('refine1', 'A', 636, 'QB', None, None, 'CYANA'), ('refine1', 'A', 637, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.3300000000000001
    atomPairs       = [(('refine1', 'A', 638, 'HN', None, None, 'CYANA'), ('refine1', 'A', 638, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1000000000000001
    atomPairs       = [(('refine1', 'A', 638, 'HA', None, None, 'CYANA'), ('refine1', 'A', 638, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1100000000000003
    atomPairs       = [(('refine1', 'A', 638, 'QG', None, None, 'CYANA'), ('refine1', 'A', 639, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8100000000000001
    atomPairs       = [(('refine1', 'A', 638, 'QG', None, None, 'CYANA'), ('refine1', 'A', 639, 'HD2', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.25
    atomPairs       = [(('refine1', 'A', 639, 'HN', None, None, 'CYANA'), ('refine1', 'A', 639, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1399999999999997
    atomPairs       = [(('refine1', 'A', 639, 'QB', None, None, 'CYANA'), ('refine1', 'A', 640, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 639, 'QB', None, None, 'CYANA'), ('refine1', 'A', 641, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.1799999999999997
    atomPairs       = [(('refine1', 'A', 640, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1400000000000001
    atomPairs       = [(('refine1', 'A', 641, 'HN', None, None, 'CYANA'), ('refine1', 'A', 641, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.75
    atomPairs       = [(('refine1', 'A', 641, 'HA', None, None, 'CYANA'), ('refine1', 'A', 641, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.23
    atomPairs       = [(('refine1', 'A', 641, 'QB', None, None, 'CYANA'), ('refine1', 'A', 641, 'QG', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0699999999999998
    atomPairs       = [(('refine1', 'A', 641, 'QB', None, None, 'CYANA'), ('refine1', 'A', 641, 'QD', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.9300000000000002
    atomPairs       = [(('refine1', 'A', 641, 'QB', None, None, 'CYANA'), ('refine1', 'A', 641, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 641, 'QB', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 5.3399999999999999
    atomPairs       = [(('refine1', 'A', 641, 'QB', None, None, 'CYANA'), ('refine1', 'A', 642, 'HA', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1200000000000001
    atomPairs       = [(('refine1', 'A', 641, 'QG', None, None, 'CYANA'), ('refine1', 'A', 641, 'QE', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.0299999999999998
    atomPairs       = [(('refine1', 'A', 641, 'QG', None, None, 'CYANA'), ('refine1', 'A', 642, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0099999999999998
    atomPairs       = [(('refine1', 'A', 643, 'QG', None, None, 'CYANA'), ('refine1', 'A', 644, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0599999999999996
    atomPairs       = [(('refine1', 'A', 643, 'QG', None, None, 'CYANA'), ('refine1', 'A', 645, 'QD1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8300000000000001
    atomPairs       = [(('refine1', 'A', 644, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.9100000000000001
    atomPairs       = [(('refine1', 'A', 644, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.8599999999999999
    atomPairs       = [(('refine1', 'A', 645, 'HN', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 2.8199999999999998
    atomPairs       = [(('refine1', 'A', 645, 'HA', None, None, 'CYANA'), ('refine1', 'A', 645, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.0
    atomPairs       = [(('refine1', 'A', 645, 'HA', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.1200000000000001
    atomPairs       = [(('refine1', 'A', 645, 'QG2', None, None, 'CYANA'), ('refine1', 'A', 647, 'QB', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.6200000000000001
    atomPairs       = [(('refine1', 'A', 646, 'HN', None, None, 'CYANA'), ('refine1', 'A', 646, 'QG1', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 4.8200000000000003
    atomPairs       = [(('refine1', 'A', 646, 'QG1', None, None, 'CYANA'), ('refine1', 'A', 647, 'HN', None, None, 'CYANA'))]


    lower           = 0.0
    upper           = 3.1499999999999999
    atomPairs       = [(('refine1', 'A', 647, 'QB', None, None, 'CYANA'), ('refine1', 'A', 648, 'HN', None, None, 'CYANA'))]



 0.221
 talos keep

    lower           = -127.0
    upper           = -67.0
    atoms           = NTlist(('refine1', 'A', 503, 'C', None, None, 'CYANA'), ('refine1', 'A', 504, 'N', None, None, 'CYANA'), ('refine1', 'A', 504, 'CA', None, None, 'CYANA'), ('refine1', 'A', 504, 'C', None, None, 'CYANA'))


    lower           = 111.0
    upper           = 163.0
    atoms           = NTlist(('refine1', 'A', 504, 'N', None, None, 'CYANA'), ('refine1', 'A', 504, 'CA', None, None, 'CYANA'), ('refine1', 'A', 504, 'C', None, None, 'CYANA'), ('refine1', 'A', 505, 'N', None, None, 'CYANA'))


    lower           = -130.0
    upper           = -82.0
    atoms           = NTlist(('refine1', 'A', 504, 'C', None, None, 'CYANA'), ('refine1', 'A', 505, 'N', None, None, 'CYANA'), ('refine1', 'A', 505, 'CA', None, None, 'CYANA'), ('refine1', 'A', 505, 'C', None, None, 'CYANA'))


    lower           = 100.0
    upper           = 172.0
    atoms           = NTlist(('refine1', 'A', 505, 'N', None, None, 'CYANA'), ('refine1', 'A', 505, 'CA', None, None, 'CYANA'), ('refine1', 'A', 505, 'C', None, None, 'CYANA'), ('refine1', 'A', 506, 'N', None, None, 'CYANA'))


    lower           = 90.0
    upper           = 182.0
    atoms           = NTlist(('refine1', 'A', 506, 'N', None, None, 'CYANA'), ('refine1', 'A', 506, 'CA', None, None, 'CYANA'), ('refine1', 'A', 506, 'C', None, None, 'CYANA'), ('refine1', 'A', 507, 'N', None, None, 'CYANA'))


    lower           = -146.0
    upper           = -106.0
    atoms           = NTlist(('refine1', 'A', 510, 'C', None, None, 'CYANA'), ('refine1', 'A', 511, 'N', None, None, 'CYANA'), ('refine1', 'A', 511, 'CA', None, None, 'CYANA'), ('refine1', 'A', 511, 'C', None, None, 'CYANA'))


    lower           = 126.0
    upper           = 166.0
    atoms           = NTlist(('refine1', 'A', 511, 'N', None, None, 'CYANA'), ('refine1', 'A', 511, 'CA', None, None, 'CYANA'), ('refine1', 'A', 511, 'C', None, None, 'CYANA'), ('refine1', 'A', 512, 'N', None, None, 'CYANA'))


    lower           = -147.0
    upper           = -87.0
    atoms           = NTlist(('refine1', 'A', 511, 'C', None, None, 'CYANA'), ('refine1', 'A', 512, 'N', None, None, 'CYANA'), ('refine1', 'A', 512, 'CA', None, None, 'CYANA'), ('refine1', 'A', 512, 'C', None, None, 'CYANA'))


    lower           = 120.0
    upper           = 140.0
    atoms           = NTlist(('refine1', 'A', 512, 'N', None, None, 'CYANA'), ('refine1', 'A', 512, 'CA', None, None, 'CYANA'), ('refine1', 'A', 512, 'C', None, None, 'CYANA'), ('refine1', 'A', 513, 'N', None, None, 'CYANA'))


    lower           = -150.0
    upper           = -78.0
    atoms           = NTlist(('refine1', 'A', 512, 'C', None, None, 'CYANA'), ('refine1', 'A', 513, 'N', None, None, 'CYANA'), ('refine1', 'A', 513, 'CA', None, None, 'CYANA'), ('refine1', 'A', 513, 'C', None, None, 'CYANA'))


    lower           = 107.0
    upper           = 159.0
    atoms           = NTlist(('refine1', 'A', 513, 'N', None, None, 'CYANA'), ('refine1', 'A', 513, 'CA', None, None, 'CYANA'), ('refine1', 'A', 513, 'C', None, None, 'CYANA'), ('refine1', 'A', 514, 'N', None, None, 'CYANA'))


    lower           = -153.0
    upper           = -101.0
    atoms           = NTlist(('refine1', 'A', 513, 'C', None, None, 'CYANA'), ('refine1', 'A', 514, 'N', None, None, 'CYANA'), ('refine1', 'A', 514, 'CA', None, None, 'CYANA'), ('refine1', 'A', 514, 'C', None, None, 'CYANA'))


    lower           = 127.0
    upper           = 187.0
    atoms           = NTlist(('refine1', 'A', 514, 'N', None, None, 'CYANA'), ('refine1', 'A', 514, 'CA', None, None, 'CYANA'), ('refine1', 'A', 514, 'C', None, None, 'CYANA'), ('refine1', 'A', 515, 'N', None, None, 'CYANA'))


    lower           = -107.0
    upper           = -51.0
    atoms           = NTlist(('refine1', 'A', 514, 'C', None, None, 'CYANA'), ('refine1', 'A', 515, 'N', None, None, 'CYANA'), ('refine1', 'A', 515, 'CA', None, None, 'CYANA'), ('refine1', 'A', 515, 'C', None, None, 'CYANA'))


    lower           = 137.0
    upper           = 189.0
    atoms           = NTlist(('refine1', 'A', 515, 'N', None, None, 'CYANA'), ('refine1', 'A', 515, 'CA', None, None, 'CYANA'), ('refine1', 'A', 515, 'C', None, None, 'CYANA'), ('refine1', 'A', 516, 'N', None, None, 'CYANA'))


    lower           = -154.0
    upper           = -58.0
    atoms           = NTlist(('refine1', 'A', 519, 'C', None, None, 'CYANA'), ('refine1', 'A', 520, 'N', None, None, 'CYANA'), ('refine1', 'A', 520, 'CA', None, None, 'CYANA'), ('refine1', 'A', 520, 'C', None, None, 'CYANA'))


    lower           = 124.0
    upper           = 144.0
    atoms           = NTlist(('refine1', 'A', 520, 'N', None, None, 'CYANA'), ('refine1', 'A', 520, 'CA', None, None, 'CYANA'), ('refine1', 'A', 520, 'C', None, None, 'CYANA'), ('refine1', 'A', 521, 'N', None, None, 'CYANA'))


    lower           = -168.0
    upper           = -80.0
    atoms           = NTlist(('refine1', 'A', 520, 'C', None, None, 'CYANA'), ('refine1', 'A', 521, 'N', None, None, 'CYANA'), ('refine1', 'A', 521, 'CA', None, None, 'CYANA'), ('refine1', 'A', 521, 'C', None, None, 'CYANA'))


    lower           = 97.0
    upper           = 165.0
    atoms           = NTlist(('refine1', 'A', 521, 'N', None, None, 'CYANA'), ('refine1', 'A', 521, 'CA', None, None, 'CYANA'), ('refine1', 'A', 521, 'C', None, None, 'CYANA'), ('refine1', 'A', 522, 'N', None, None, 'CYANA'))


    lower           = -136.0
    upper           = -76.0
    atoms           = NTlist(('refine1', 'A', 521, 'C', None, None, 'CYANA'), ('refine1', 'A', 522, 'N', None, None, 'CYANA'), ('refine1', 'A', 522, 'CA', None, None, 'CYANA'), ('refine1', 'A', 522, 'C', None, None, 'CYANA'))


    lower           = 109.0
    upper           = 153.0
    atoms           = NTlist(('refine1', 'A', 522, 'N', None, None, 'CYANA'), ('refine1', 'A', 522, 'CA', None, None, 'CYANA'), ('refine1', 'A', 522, 'C', None, None, 'CYANA'), ('refine1', 'A', 523, 'N', None, None, 'CYANA'))


    lower           = -139.0
    upper           = -99.0
    atoms           = NTlist(('refine1', 'A', 522, 'C', None, None, 'CYANA'), ('refine1', 'A', 523, 'N', None, None, 'CYANA'), ('refine1', 'A', 523, 'CA', None, None, 'CYANA'), ('refine1', 'A', 523, 'C', None, None, 'CYANA'))


    lower           = 107.0
    upper           = 151.0
    atoms           = NTlist(('refine1', 'A', 523, 'N', None, None, 'CYANA'), ('refine1', 'A', 523, 'CA', None, None, 'CYANA'), ('refine1', 'A', 523, 'C', None, None, 'CYANA'), ('refine1', 'A', 524, 'N', None, None, 'CYANA'))


    lower           = -134.0
    upper           = -54.0
    atoms           = NTlist(('refine1', 'A', 523, 'C', None, None, 'CYANA'), ('refine1', 'A', 524, 'N', None, None, 'CYANA'), ('refine1', 'A', 524, 'CA', None, None, 'CYANA'), ('refine1', 'A', 524, 'C', None, None, 'CYANA'))


    lower           = 106.0
    upper           = 154.0
    atoms           = NTlist(('refine1', 'A', 524, 'N', None, None, 'CYANA'), ('refine1', 'A', 524, 'CA', None, None, 'CYANA'), ('refine1', 'A', 524, 'C', None, None, 'CYANA'), ('refine1', 'A', 525, 'N', None, None, 'CYANA'))


    lower           = -160.0
    upper           = -68.0
    atoms           = NTlist(('refine1', 'A', 526, 'C', None, None, 'CYANA'), ('refine1', 'A', 527, 'N', None, None, 'CYANA'), ('refine1', 'A', 527, 'CA', None, None, 'CYANA'), ('refine1', 'A', 527, 'C', None, None, 'CYANA'))


    lower           = 114.0
    upper           = 186.0
    atoms           = NTlist(('refine1', 'A', 527, 'N', None, None, 'CYANA'), ('refine1', 'A', 527, 'CA', None, None, 'CYANA'), ('refine1', 'A', 527, 'C', None, None, 'CYANA'), ('refine1', 'A', 528, 'N', None, None, 'CYANA'))


    lower           = -105.0
    upper           = -57.0
    atoms           = NTlist(('refine1', 'A', 527, 'C', None, None, 'CYANA'), ('refine1', 'A', 528, 'N', None, None, 'CYANA'), ('refine1', 'A', 528, 'CA', None, None, 'CYANA'), ('refine1', 'A', 528, 'C', None, None, 'CYANA'))


    lower           = 119.0
    upper           = 191.0
    atoms           = NTlist(('refine1', 'A', 528, 'N', None, None, 'CYANA'), ('refine1', 'A', 528, 'CA', None, None, 'CYANA'), ('refine1', 'A', 528, 'C', None, None, 'CYANA'), ('refine1', 'A', 529, 'N', None, None, 'CYANA'))


    lower           = -76.0
    upper           = -44.0
    atoms           = NTlist(('refine1', 'A', 528, 'C', None, None, 'CYANA'), ('refine1', 'A', 529, 'N', None, None, 'CYANA'), ('refine1', 'A', 529, 'CA', None, None, 'CYANA'), ('refine1', 'A', 529, 'C', None, None, 'CYANA'))


    lower           = -58.0
    upper           = -14.0
    atoms           = NTlist(('refine1', 'A', 529, 'N', None, None, 'CYANA'), ('refine1', 'A', 529, 'CA', None, None, 'CYANA'), ('refine1', 'A', 529, 'C', None, None, 'CYANA'), ('refine1', 'A', 530, 'N', None, None, 'CYANA'))


    lower           = -130.0
    upper           = -86.0
    atoms           = NTlist(('refine1', 'A', 530, 'C', None, None, 'CYANA'), ('refine1', 'A', 531, 'N', None, None, 'CYANA'), ('refine1', 'A', 531, 'CA', None, None, 'CYANA'), ('refine1', 'A', 531, 'C', None, None, 'CYANA'))


    lower           = 102.0
    upper           = 190.0
    atoms           = NTlist(('refine1', 'A', 531, 'N', None, None, 'CYANA'), ('refine1', 'A', 531, 'CA', None, None, 'CYANA'), ('refine1', 'A', 531, 'C', None, None, 'CYANA'), ('refine1', 'A', 532, 'N', None, None, 'CYANA'))


    lower           = -133.0
    upper           = -77.0
    atoms           = NTlist(('refine1', 'A', 533, 'C', None, None, 'CYANA'), ('refine1', 'A', 534, 'N', None, None, 'CYANA'), ('refine1', 'A', 534, 'CA', None, None, 'CYANA'), ('refine1', 'A', 534, 'C', None, None, 'CYANA'))


    lower           = 102.0
    upper           = 158.0
    atoms           = NTlist(('refine1', 'A', 534, 'N', None, None, 'CYANA'), ('refine1', 'A', 534, 'CA', None, None, 'CYANA'), ('refine1', 'A', 534, 'C', None, None, 'CYANA'), ('refine1', 'A', 535, 'N', None, None, 'CYANA'))


    lower           = -142.0
    upper           = -110.0
    atoms           = NTlist(('refine1', 'A', 534, 'C', None, None, 'CYANA'), ('refine1', 'A', 535, 'N', None, None, 'CYANA'), ('refine1', 'A', 535, 'CA', None, None, 'CYANA'), ('refine1', 'A', 535, 'C', None, None, 'CYANA'))


    lower           = 112.0
    upper           = 156.0
    atoms           = NTlist(('refine1', 'A', 535, 'N', None, None, 'CYANA'), ('refine1', 'A', 535, 'CA', None, None, 'CYANA'), ('refine1', 'A', 535, 'C', None, None, 'CYANA'), ('refine1', 'A', 536, 'N', None, None, 'CYANA'))


    lower           = -140.0
    upper           = -76.0
    atoms           = NTlist(('refine1', 'A', 535, 'C', None, None, 'CYANA'), ('refine1', 'A', 536, 'N', None, None, 'CYANA'), ('refine1', 'A', 536, 'CA', None, None, 'CYANA'), ('refine1', 'A', 536, 'C', None, None, 'CYANA'))


    lower           = 112.0
    upper           = 152.0
    atoms           = NTlist(('refine1', 'A', 536, 'N', None, None, 'CYANA'), ('refine1', 'A', 536, 'CA', None, None, 'CYANA'), ('refine1', 'A', 536, 'C', None, None, 'CYANA'), ('refine1', 'A', 537, 'N', None, None, 'CYANA'))


    lower           = -150.0
    upper           = -98.0
    atoms           = NTlist(('refine1', 'A', 536, 'C', None, None, 'CYANA'), ('refine1', 'A', 537, 'N', None, None, 'CYANA'), ('refine1', 'A', 537, 'CA', None, None, 'CYANA'), ('refine1', 'A', 537, 'C', None, None, 'CYANA'))


    lower           = 105.0
    upper           = 165.0
    atoms           = NTlist(('refine1', 'A', 537, 'N', None, None, 'CYANA'), ('refine1', 'A', 537, 'CA', None, None, 'CYANA'), ('refine1', 'A', 537, 'C', None, None, 'CYANA'), ('refine1', 'A', 538, 'N', None, None, 'CYANA'))


    lower           = -157.0
    upper           = -113.0
    atoms           = NTlist(('refine1', 'A', 538, 'C', None, None, 'CYANA'), ('refine1', 'A', 539, 'N', None, None, 'CYANA'), ('refine1', 'A', 539, 'CA', None, None, 'CYANA'), ('refine1', 'A', 539, 'C', None, None, 'CYANA'))


    lower           = 147.0
    upper           = 183.0
    atoms           = NTlist(('refine1', 'A', 539, 'N', None, None, 'CYANA'), ('refine1', 'A', 539, 'CA', None, None, 'CYANA'), ('refine1', 'A', 539, 'C', None, None, 'CYANA'), ('refine1', 'A', 540, 'N', None, None, 'CYANA'))


    lower           = -158.0
    upper           = -110.0
    atoms           = NTlist(('refine1', 'A', 539, 'C', None, None, 'CYANA'), ('refine1', 'A', 540, 'N', None, None, 'CYANA'), ('refine1', 'A', 540, 'CA', None, None, 'CYANA'), ('refine1', 'A', 540, 'C', None, None, 'CYANA'))


    lower           = 129.0
    upper           = 173.0
    atoms           = NTlist(('refine1', 'A', 540, 'N', None, None, 'CYANA'), ('refine1', 'A', 540, 'CA', None, None, 'CYANA'), ('refine1', 'A', 540, 'C', None, None, 'CYANA'), ('refine1', 'A', 541, 'N', None, None, 'CYANA'))


    lower           = -162.0
    upper           = -78.0
    atoms           = NTlist(('refine1', 'A', 540, 'C', None, None, 'CYANA'), ('refine1', 'A', 541, 'N', None, None, 'CYANA'), ('refine1', 'A', 541, 'CA', None, None, 'CYANA'), ('refine1', 'A', 541, 'C', None, None, 'CYANA'))


    lower           = 121.0
    upper           = 177.0
    atoms           = NTlist(('refine1', 'A', 541, 'N', None, None, 'CYANA'), ('refine1', 'A', 541, 'CA', None, None, 'CYANA'), ('refine1', 'A', 541, 'C', None, None, 'CYANA'), ('refine1', 'A', 542, 'N', None, None, 'CYANA'))


    lower           = -189.0
    upper           = -81.0
    atoms           = NTlist(('refine1', 'A', 541, 'C', None, None, 'CYANA'), ('refine1', 'A', 542, 'N', None, None, 'CYANA'), ('refine1', 'A', 542, 'CA', None, None, 'CYANA'), ('refine1', 'A', 542, 'C', None, None, 'CYANA'))


    lower           = 109.0
    upper           = 185.0
    atoms           = NTlist(('refine1', 'A', 542, 'N', None, None, 'CYANA'), ('refine1', 'A', 542, 'CA', None, None, 'CYANA'), ('refine1', 'A', 542, 'C', None, None, 'CYANA'), ('refine1', 'A', 543, 'N', None, None, 'CYANA'))


    lower           = -166.0
    upper           = -38.0
    atoms           = NTlist(('refine1', 'A', 545, 'C', None, None, 'CYANA'), ('refine1', 'A', 546, 'N', None, None, 'CYANA'), ('refine1', 'A', 546, 'CA', None, None, 'CYANA'), ('refine1', 'A', 546, 'C', None, None, 'CYANA'))


    lower           = 88.0
    upper           = 168.0
    atoms           = NTlist(('refine1', 'A', 546, 'N', None, None, 'CYANA'), ('refine1', 'A', 546, 'CA', None, None, 'CYANA'), ('refine1', 'A', 546, 'C', None, None, 'CYANA'), ('refine1', 'A', 547, 'N', None, None, 'CYANA'))


    lower           = -134.0
    upper           = -78.0
    atoms           = NTlist(('refine1', 'A', 546, 'C', None, None, 'CYANA'), ('refine1', 'A', 547, 'N', None, None, 'CYANA'), ('refine1', 'A', 547, 'CA', None, None, 'CYANA'), ('refine1', 'A', 547, 'C', None, None, 'CYANA'))


    lower           = 104.0
    upper           = 160.0
    atoms           = NTlist(('refine1', 'A', 547, 'N', None, None, 'CYANA'), ('refine1', 'A', 547, 'CA', None, None, 'CYANA'), ('refine1', 'A', 547, 'C', None, None, 'CYANA'), ('refine1', 'A', 548, 'N', None, None, 'CYANA'))


    lower           = -169.0
    upper           = -21.0
    atoms           = NTlist(('refine1', 'A', 553, 'C', None, None, 'CYANA'), ('refine1', 'A', 554, 'N', None, None, 'CYANA'), ('refine1', 'A', 554, 'CA', None, None, 'CYANA'), ('refine1', 'A', 554, 'C', None, None, 'CYANA'))


    lower           = 113.0
    upper           = 173.0
    atoms           = NTlist(('refine1', 'A', 554, 'N', None, None, 'CYANA'), ('refine1', 'A', 554, 'CA', None, None, 'CYANA'), ('refine1', 'A', 554, 'C', None, None, 'CYANA'), ('refine1', 'A', 555, 'N', None, None, 'CYANA'))


    lower           = -122.0
    upper           = -26.0
    atoms           = NTlist(('refine1', 'A', 554, 'C', None, None, 'CYANA'), ('refine1', 'A', 555, 'N', None, None, 'CYANA'), ('refine1', 'A', 555, 'CA', None, None, 'CYANA'), ('refine1', 'A', 555, 'C', None, None, 'CYANA'))


    lower           = 104.0
    upper           = 172.0
    atoms           = NTlist(('refine1', 'A', 555, 'N', None, None, 'CYANA'), ('refine1', 'A', 555, 'CA', None, None, 'CYANA'), ('refine1', 'A', 555, 'C', None, None, 'CYANA'), ('refine1', 'A', 556, 'N', None, None, 'CYANA'))


    lower           = -148.0
    upper           = -60.0
    atoms           = NTlist(('refine1', 'A', 555, 'C', None, None, 'CYANA'), ('refine1', 'A', 556, 'N', None, None, 'CYANA'), ('refine1', 'A', 556, 'CA', None, None, 'CYANA'), ('refine1', 'A', 556, 'C', None, None, 'CYANA'))


    lower           = 120.0
    upper           = 168.0
    atoms           = NTlist(('refine1', 'A', 556, 'N', None, None, 'CYANA'), ('refine1', 'A', 556, 'CA', None, None, 'CYANA'), ('refine1', 'A', 556, 'C', None, None, 'CYANA'), ('refine1', 'A', 557, 'N', None, None, 'CYANA'))


    lower           = -155.0
    upper           = -75.0
    atoms           = NTlist(('refine1', 'A', 559, 'C', None, None, 'CYANA'), ('refine1', 'A', 560, 'N', None, None, 'CYANA'), ('refine1', 'A', 560, 'CA', None, None, 'CYANA'), ('refine1', 'A', 560, 'C', None, None, 'CYANA'))


    lower           = 102.0
    upper           = 154.0
    atoms           = NTlist(('refine1', 'A', 560, 'N', None, None, 'CYANA'), ('refine1', 'A', 560, 'CA', None, None, 'CYANA'), ('refine1', 'A', 560, 'C', None, None, 'CYANA'), ('refine1', 'A', 561, 'N', None, None, 'CYANA'))


    lower           = -151.0
    upper           = -67.0
    atoms           = NTlist(('refine1', 'A', 560, 'C', None, None, 'CYANA'), ('refine1', 'A', 561, 'N', None, None, 'CYANA'), ('refine1', 'A', 561, 'CA', None, None, 'CYANA'), ('refine1', 'A', 561, 'C', None, None, 'CYANA'))


    lower           = 99.0
    upper           = 155.0
    atoms           = NTlist(('refine1', 'A', 561, 'N', None, None, 'CYANA'), ('refine1', 'A', 561, 'CA', None, None, 'CYANA'), ('refine1', 'A', 561, 'C', None, None, 'CYANA'), ('refine1', 'A', 562, 'N', None, None, 'CYANA'))


    lower           = -150.0
    upper           = -54.0
    atoms           = NTlist(('refine1', 'A', 561, 'C', None, None, 'CYANA'), ('refine1', 'A', 562, 'N', None, None, 'CYANA'), ('refine1', 'A', 562, 'CA', None, None, 'CYANA'), ('refine1', 'A', 562, 'C', None, None, 'CYANA'))


    lower           = 99.0
    upper           = 163.0
    atoms           = NTlist(('refine1', 'A', 562, 'N', None, None, 'CYANA'), ('refine1', 'A', 562, 'CA', None, None, 'CYANA'), ('refine1', 'A', 562, 'C', None, None, 'CYANA'), ('refine1', 'A', 563, 'N', None, None, 'CYANA'))


    lower           = -92.0
    upper           = -36.0
    atoms           = NTlist(('refine1', 'A', 564, 'C', None, None, 'CYANA'), ('refine1', 'A', 565, 'N', None, None, 'CYANA'), ('refine1', 'A', 565, 'CA', None, None, 'CYANA'), ('refine1', 'A', 565, 'C', None, None, 'CYANA'))


    lower           = -52.0
    upper           = -8.0
    atoms           = NTlist(('refine1', 'A', 565, 'N', None, None, 'CYANA'), ('refine1', 'A', 565, 'CA', None, None, 'CYANA'), ('refine1', 'A', 565, 'C', None, None, 'CYANA'), ('refine1', 'A', 566, 'N', None, None, 'CYANA'))


    lower           = -143.0
    upper           = -91.0
    atoms           = NTlist(('refine1', 'A', 567, 'C', None, None, 'CYANA'), ('refine1', 'A', 568, 'N', None, None, 'CYANA'), ('refine1', 'A', 568, 'CA', None, None, 'CYANA'), ('refine1', 'A', 568, 'C', None, None, 'CYANA'))


    lower           = 118.0
    upper           = 166.0
    atoms           = NTlist(('refine1', 'A', 568, 'N', None, None, 'CYANA'), ('refine1', 'A', 568, 'CA', None, None, 'CYANA'), ('refine1', 'A', 568, 'C', None, None, 'CYANA'), ('refine1', 'A', 569, 'N', None, None, 'CYANA'))


    lower           = -158.0
    upper           = -114.0
    atoms           = NTlist(('refine1', 'A', 568, 'C', None, None, 'CYANA'), ('refine1', 'A', 569, 'N', None, None, 'CYANA'), ('refine1', 'A', 569, 'CA', None, None, 'CYANA'), ('refine1', 'A', 569, 'C', None, None, 'CYANA'))


    lower           = 135.0
    upper           = 179.0
    atoms           = NTlist(('refine1', 'A', 569, 'N', None, None, 'CYANA'), ('refine1', 'A', 569, 'CA', None, None, 'CYANA'), ('refine1', 'A', 569, 'C', None, None, 'CYANA'), ('refine1', 'A', 570, 'N', None, None, 'CYANA'))


    lower           = -166.0
    upper           = -74.0
    atoms           = NTlist(('refine1', 'A', 569, 'C', None, None, 'CYANA'), ('refine1', 'A', 570, 'N', None, None, 'CYANA'), ('refine1', 'A', 570, 'CA', None, None, 'CYANA'), ('refine1', 'A', 570, 'C', None, None, 'CYANA'))


    lower           = 102.0
    upper           = 186.0
    atoms           = NTlist(('refine1', 'A', 570, 'N', None, None, 'CYANA'), ('refine1', 'A', 570, 'CA', None, None, 'CYANA'), ('refine1', 'A', 570, 'C', None, None, 'CYANA'), ('refine1', 'A', 571, 'N', None, None, 'CYANA'))


    lower           = -159.0
    upper           = -95.0
    atoms           = NTlist(('refine1', 'A', 570, 'C', None, None, 'CYANA'), ('refine1', 'A', 571, 'N', None, None, 'CYANA'), ('refine1', 'A', 571, 'CA', None, None, 'CYANA'), ('refine1', 'A', 571, 'C', None, None, 'CYANA'))


    lower           = 104.0
    upper           = 164.0
    atoms           = NTlist(('refine1', 'A', 571, 'N', None, None, 'CYANA'), ('refine1', 'A', 571, 'CA', None, None, 'CYANA'), ('refine1', 'A', 571, 'C', None, None, 'CYANA'), ('refine1', 'A', 572, 'N', None, None, 'CYANA'))


    lower           = -143.0
    upper           = -71.0
    atoms           = NTlist(('refine1', 'A', 571, 'C', None, None, 'CYANA'), ('refine1', 'A', 572, 'N', None, None, 'CYANA'), ('refine1', 'A', 572, 'CA', None, None, 'CYANA'), ('refine1', 'A', 572, 'C', None, None, 'CYANA'))


    lower           = 116.0
    upper           = 164.0
    atoms           = NTlist(('refine1', 'A', 572, 'N', None, None, 'CYANA'), ('refine1', 'A', 572, 'CA', None, None, 'CYANA'), ('refine1', 'A', 572, 'C', None, None, 'CYANA'), ('refine1', 'A', 573, 'N', None, None, 'CYANA'))


    lower           = -158.0
    upper           = -98.0
    atoms           = NTlist(('refine1', 'A', 572, 'C', None, None, 'CYANA'), ('refine1', 'A', 573, 'N', None, None, 'CYANA'), ('refine1', 'A', 573, 'CA', None, None, 'CYANA'), ('refine1', 'A', 573, 'C', None, None, 'CYANA'))


    lower           = 110.0
    upper           = 154.0
    atoms           = NTlist(('refine1', 'A', 573, 'N', None, None, 'CYANA'), ('refine1', 'A', 573, 'CA', None, None, 'CYANA'), ('refine1', 'A', 573, 'C', None, None, 'CYANA'), ('refine1', 'A', 574, 'N', None, None, 'CYANA'))


    lower           = -102.0
    upper           = -70.0
    atoms           = NTlist(('refine1', 'A', 573, 'C', None, None, 'CYANA'), ('refine1', 'A', 574, 'N', None, None, 'CYANA'), ('refine1', 'A', 574, 'CA', None, None, 'CYANA'), ('refine1', 'A', 574, 'C', None, None, 'CYANA'))


    lower           = 97.0
    upper           = 149.0
    atoms           = NTlist(('refine1', 'A', 574, 'N', None, None, 'CYANA'), ('refine1', 'A', 574, 'CA', None, None, 'CYANA'), ('refine1', 'A', 574, 'C', None, None, 'CYANA'), ('refine1', 'A', 575, 'N', None, None, 'CYANA'))


    lower           = -166.0
    upper           = -70.0
    atoms           = NTlist(('refine1', 'A', 574, 'C', None, None, 'CYANA'), ('refine1', 'A', 575, 'N', None, None, 'CYANA'), ('refine1', 'A', 575, 'CA', None, None, 'CYANA'), ('refine1', 'A', 575, 'C', None, None, 'CYANA'))


    lower           = 112.0
    upper           = 136.0
    atoms           = NTlist(('refine1', 'A', 575, 'N', None, None, 'CYANA'), ('refine1', 'A', 575, 'CA', None, None, 'CYANA'), ('refine1', 'A', 575, 'C', None, None, 'CYANA'), ('refine1', 'A', 576, 'N', None, None, 'CYANA'))


    lower           = -135.0
    upper           = -67.0
    atoms           = NTlist(('refine1', 'A', 575, 'C', None, None, 'CYANA'), ('refine1', 'A', 576, 'N', None, None, 'CYANA'), ('refine1', 'A', 576, 'CA', None, None, 'CYANA'), ('refine1', 'A', 576, 'C', None, None, 'CYANA'))


    lower           = 108.0
    upper           = 152.0
    atoms           = NTlist(('refine1', 'A', 576, 'N', None, None, 'CYANA'), ('refine1', 'A', 576, 'CA', None, None, 'CYANA'), ('refine1', 'A', 576, 'C', None, None, 'CYANA'), ('refine1', 'A', 577, 'N', None, None, 'CYANA'))


    lower           = -142.0
    upper           = -58.0
    atoms           = NTlist(('refine1', 'A', 576, 'C', None, None, 'CYANA'), ('refine1', 'A', 577, 'N', None, None, 'CYANA'), ('refine1', 'A', 577, 'CA', None, None, 'CYANA'), ('refine1', 'A', 577, 'C', None, None, 'CYANA'))


    lower           = 81.0
    upper           = 177.0
    atoms           = NTlist(('refine1', 'A', 577, 'N', None, None, 'CYANA'), ('refine1', 'A', 577, 'CA', None, None, 'CYANA'), ('refine1', 'A', 577, 'C', None, None, 'CYANA'), ('refine1', 'A', 578, 'N', None, None, 'CYANA'))


    lower           = -175.0
    upper           = -87.0
    atoms           = NTlist(('refine1', 'A', 584, 'C', None, None, 'CYANA'), ('refine1', 'A', 585, 'N', None, None, 'CYANA'), ('refine1', 'A', 585, 'CA', None, None, 'CYANA'), ('refine1', 'A', 585, 'C', None, None, 'CYANA'))


    lower           = 121.0
    upper           = 173.0
    atoms           = NTlist(('refine1', 'A', 585, 'N', None, None, 'CYANA'), ('refine1', 'A', 585, 'CA', None, None, 'CYANA'), ('refine1', 'A', 585, 'C', None, None, 'CYANA'), ('refine1', 'A', 586, 'N', None, None, 'CYANA'))


    lower           = -156.0
    upper           = -88.0
    atoms           = NTlist(('refine1', 'A', 585, 'C', None, None, 'CYANA'), ('refine1', 'A', 586, 'N', None, None, 'CYANA'), ('refine1', 'A', 586, 'CA', None, None, 'CYANA'), ('refine1', 'A', 586, 'C', None, None, 'CYANA'))


    lower           = 114.0
    upper           = 174.0
    atoms           = NTlist(('refine1', 'A', 586, 'N', None, None, 'CYANA'), ('refine1', 'A', 586, 'CA', None, None, 'CYANA'), ('refine1', 'A', 586, 'C', None, None, 'CYANA'), ('refine1', 'A', 587, 'N', None, None, 'CYANA'))


    lower           = -189.0
    upper           = -101.0
    atoms           = NTlist(('refine1', 'A', 586, 'C', None, None, 'CYANA'), ('refine1', 'A', 587, 'N', None, None, 'CYANA'), ('refine1', 'A', 587, 'CA', None, None, 'CYANA'), ('refine1', 'A', 587, 'C', None, None, 'CYANA'))


    lower           = 147.0
    upper           = 179.0
    atoms           = NTlist(('refine1', 'A', 587, 'N', None, None, 'CYANA'), ('refine1', 'A', 587, 'CA', None, None, 'CYANA'), ('refine1', 'A', 587, 'C', None, None, 'CYANA'), ('refine1', 'A', 588, 'N', None, None, 'CYANA'))


    lower           = -164.0
    upper           = -92.0
    atoms           = NTlist(('refine1', 'A', 587, 'C', None, None, 'CYANA'), ('refine1', 'A', 588, 'N', None, None, 'CYANA'), ('refine1', 'A', 588, 'CA', None, None, 'CYANA'), ('refine1', 'A', 588, 'C', None, None, 'CYANA'))


    lower           = 124.0
    upper           = 172.0
    atoms           = NTlist(('refine1', 'A', 588, 'N', None, None, 'CYANA'), ('refine1', 'A', 588, 'CA', None, None, 'CYANA'), ('refine1', 'A', 588, 'C', None, None, 'CYANA'), ('refine1', 'A', 589, 'N', None, None, 'CYANA'))


    lower           = -158.0
    upper           = -98.0
    atoms           = NTlist(('refine1', 'A', 588, 'C', None, None, 'CYANA'), ('refine1', 'A', 589, 'N', None, None, 'CYANA'), ('refine1', 'A', 589, 'CA', None, None, 'CYANA'), ('refine1', 'A', 589, 'C', None, None, 'CYANA'))


    lower           = 110.0
    upper           = 158.0
    atoms           = NTlist(('refine1', 'A', 589, 'N', None, None, 'CYANA'), ('refine1', 'A', 589, 'CA', None, None, 'CYANA'), ('refine1', 'A', 589, 'C', None, None, 'CYANA'), ('refine1', 'A', 590, 'N', None, None, 'CYANA'))


    lower           = -166.0
    upper           = -102.0
    atoms           = NTlist(('refine1', 'A', 589, 'C', None, None, 'CYANA'), ('refine1', 'A', 590, 'N', None, None, 'CYANA'), ('refine1', 'A', 590, 'CA', None, None, 'CYANA'), ('refine1', 'A', 590, 'C', None, None, 'CYANA'))


    lower           = 112.0
    upper           = 188.0
    atoms           = NTlist(('refine1', 'A', 590, 'N', None, None, 'CYANA'), ('refine1', 'A', 590, 'CA', None, None, 'CYANA'), ('refine1', 'A', 590, 'C', None, None, 'CYANA'), ('refine1', 'A', 591, 'N', None, None, 'CYANA'))


    lower           = -152.0
    upper           = -80.0
    atoms           = NTlist(('refine1', 'A', 590, 'C', None, None, 'CYANA'), ('refine1', 'A', 591, 'N', None, None, 'CYANA'), ('refine1', 'A', 591, 'CA', None, None, 'CYANA'), ('refine1', 'A', 591, 'C', None, None, 'CYANA'))


    lower           = 118.0
    upper           = 166.0
    atoms           = NTlist(('refine1', 'A', 591, 'N', None, None, 'CYANA'), ('refine1', 'A', 591, 'CA', None, None, 'CYANA'), ('refine1', 'A', 591, 'C', None, None, 'CYANA'), ('refine1', 'A', 592, 'N', None, None, 'CYANA'))


    lower           = -163.0
    upper           = -43.0
    atoms           = NTlist(('refine1', 'A', 592, 'C', None, None, 'CYANA'), ('refine1', 'A', 593, 'N', None, None, 'CYANA'), ('refine1', 'A', 593, 'CA', None, None, 'CYANA'), ('refine1', 'A', 593, 'C', None, None, 'CYANA'))


    lower           = 70.0
    upper           = 198.0
    atoms           = NTlist(('refine1', 'A', 593, 'N', None, None, 'CYANA'), ('refine1', 'A', 593, 'CA', None, None, 'CYANA'), ('refine1', 'A', 593, 'C', None, None, 'CYANA'), ('refine1', 'A', 594, 'N', None, None, 'CYANA'))


    lower           = -153.0
    upper           = -105.0
    atoms           = NTlist(('refine1', 'A', 594, 'C', None, None, 'CYANA'), ('refine1', 'A', 595, 'N', None, None, 'CYANA'), ('refine1', 'A', 595, 'CA', None, None, 'CYANA'), ('refine1', 'A', 595, 'C', None, None, 'CYANA'))


    lower           = 120.0
    upper           = 180.0
    atoms           = NTlist(('refine1', 'A', 595, 'N', None, None, 'CYANA'), ('refine1', 'A', 595, 'CA', None, None, 'CYANA'), ('refine1', 'A', 595, 'C', None, None, 'CYANA'), ('refine1', 'A', 596, 'N', None, None, 'CYANA'))


    lower           = -160.0
    upper           = -44.0
    atoms           = NTlist(('refine1', 'A', 595, 'C', None, None, 'CYANA'), ('refine1', 'A', 596, 'N', None, None, 'CYANA'), ('refine1', 'A', 596, 'CA', None, None, 'CYANA'), ('refine1', 'A', 596, 'C', None, None, 'CYANA'))


    lower           = 106.0
    upper           = 142.0
    atoms           = NTlist(('refine1', 'A', 596, 'N', None, None, 'CYANA'), ('refine1', 'A', 596, 'CA', None, None, 'CYANA'), ('refine1', 'A', 596, 'C', None, None, 'CYANA'), ('refine1', 'A', 597, 'N', None, None, 'CYANA'))


    lower           = -114.0
    upper           = -46.0
    atoms           = NTlist(('refine1', 'A', 598, 'C', None, None, 'CYANA'), ('refine1', 'A', 599, 'N', None, None, 'CYANA'), ('refine1', 'A', 599, 'CA', None, None, 'CYANA'), ('refine1', 'A', 599, 'C', None, None, 'CYANA'))


    lower           = -68.0
    upper           = 12.0
    atoms           = NTlist(('refine1', 'A', 599, 'N', None, None, 'CYANA'), ('refine1', 'A', 599, 'CA', None, None, 'CYANA'), ('refine1', 'A', 599, 'C', None, None, 'CYANA'), ('refine1', 'A', 600, 'N', None, None, 'CYANA'))


    lower           = -73.0
    upper           = -53.0
    atoms           = NTlist(('refine1', 'A', 625, 'C', None, None, 'CYANA'), ('refine1', 'A', 626, 'N', None, None, 'CYANA'), ('refine1', 'A', 626, 'CA', None, None, 'CYANA'), ('refine1', 'A', 626, 'C', None, None, 'CYANA'))


    lower           = -58.0
    upper           = -26.0
    atoms           = NTlist(('refine1', 'A', 626, 'N', None, None, 'CYANA'), ('refine1', 'A', 626, 'CA', None, None, 'CYANA'), ('refine1', 'A', 626, 'C', None, None, 'CYANA'), ('refine1', 'A', 627, 'N', None, None, 'CYANA'))


    lower           = -74.0
    upper           = -54.0
    atoms           = NTlist(('refine1', 'A', 626, 'C', None, None, 'CYANA'), ('refine1', 'A', 627, 'N', None, None, 'CYANA'), ('refine1', 'A', 627, 'CA', None, None, 'CYANA'), ('refine1', 'A', 627, 'C', None, None, 'CYANA'))


    lower           = -56.0
    upper           = -16.0
    atoms           = NTlist(('refine1', 'A', 627, 'N', None, None, 'CYANA'), ('refine1', 'A', 627, 'CA', None, None, 'CYANA'), ('refine1', 'A', 627, 'C', None, None, 'CYANA'), ('refine1', 'A', 628, 'N', None, None, 'CYANA'))


    lower           = -88.0
    upper           = -40.0
    atoms           = NTlist(('refine1', 'A', 627, 'C', None, None, 'CYANA'), ('refine1', 'A', 628, 'N', None, None, 'CYANA'), ('refine1', 'A', 628, 'CA', None, None, 'CYANA'), ('refine1', 'A', 628, 'C', None, None, 'CYANA'))


    lower           = -47.0
    upper           = -27.0
    atoms           = NTlist(('refine1', 'A', 628, 'N', None, None, 'CYANA'), ('refine1', 'A', 628, 'CA', None, None, 'CYANA'), ('refine1', 'A', 628, 'C', None, None, 'CYANA'), ('refine1', 'A', 629, 'N', None, None, 'CYANA'))


    lower           = -91.0
    upper           = -43.0
    atoms           = NTlist(('refine1', 'A', 628, 'C', None, None, 'CYANA'), ('refine1', 'A', 629, 'N', None, None, 'CYANA'), ('refine1', 'A', 629, 'CA', None, None, 'CYANA'), ('refine1', 'A', 629, 'C', None, None, 'CYANA'))


    lower           = -60.0
    upper           = -16.0
    atoms           = NTlist(('refine1', 'A', 629, 'N', None, None, 'CYANA'), ('refine1', 'A', 629, 'CA', None, None, 'CYANA'), ('refine1', 'A', 629, 'C', None, None, 'CYANA'), ('refine1', 'A', 630, 'N', None, None, 'CYANA'))


    lower           = -87.0
    upper           = -47.0
    atoms           = NTlist(('refine1', 'A', 629, 'C', None, None, 'CYANA'), ('refine1', 'A', 630, 'N', None, None, 'CYANA'), ('refine1', 'A', 630, 'CA', None, None, 'CYANA'), ('refine1', 'A', 630, 'C', None, None, 'CYANA'))


    lower           = -64.0
    upper           = -12.0
    atoms           = NTlist(('refine1', 'A', 630, 'N', None, None, 'CYANA'), ('refine1', 'A', 630, 'CA', None, None, 'CYANA'), ('refine1', 'A', 630, 'C', None, None, 'CYANA'), ('refine1', 'A', 631, 'N', None, None, 'CYANA'))


    lower           = -97.0
    upper           = -49.0
    atoms           = NTlist(('refine1', 'A', 630, 'C', None, None, 'CYANA'), ('refine1', 'A', 631, 'N', None, None, 'CYANA'), ('refine1', 'A', 631, 'CA', None, None, 'CYANA'), ('refine1', 'A', 631, 'C', None, None, 'CYANA'))


    lower           = -56.0
    upper           = 4.0
    atoms           = NTlist(('refine1', 'A', 631, 'N', None, None, 'CYANA'), ('refine1', 'A', 631, 'CA', None, None, 'CYANA'), ('refine1', 'A', 631, 'C', None, None, 'CYANA'), ('refine1', 'A', 632, 'N', None, None, 'CYANA'))


    lower           = -134.0
    upper           = -38.0
    atoms           = NTlist(('refine1', 'A', 632, 'C', None, None, 'CYANA'), ('refine1', 'A', 633, 'N', None, None, 'CYANA'), ('refine1', 'A', 633, 'CA', None, None, 'CYANA'), ('refine1', 'A', 633, 'C', None, None, 'CYANA'))


    lower           = 96.0
    upper           = 168.0
    atoms           = NTlist(('refine1', 'A', 633, 'N', None, None, 'CYANA'), ('refine1', 'A', 633, 'CA', None, None, 'CYANA'), ('refine1', 'A', 633, 'C', None, None, 'CYANA'), ('refine1', 'A', 634, 'N', None, None, 'CYANA'))


    lower           = -153.0
    upper           = -125.0
    atoms           = NTlist(('refine1', 'A', 634, 'C', None, None, 'CYANA'), ('refine1', 'A', 635, 'N', None, None, 'CYANA'), ('refine1', 'A', 635, 'CA', None, None, 'CYANA'), ('refine1', 'A', 635, 'C', None, None, 'CYANA'))


    lower           = 135.0
    upper           = 179.0
    atoms           = NTlist(('refine1', 'A', 635, 'N', None, None, 'CYANA'), ('refine1', 'A', 635, 'CA', None, None, 'CYANA'), ('refine1', 'A', 635, 'C', None, None, 'CYANA'), ('refine1', 'A', 636, 'N', None, None, 'CYANA'))


    lower           = -153.0
    upper           = -85.0
    atoms           = NTlist(('refine1', 'A', 638, 'C', None, None, 'CYANA'), ('refine1', 'A', 639, 'N', None, None, 'CYANA'), ('refine1', 'A', 639, 'CA', None, None, 'CYANA'), ('refine1', 'A', 639, 'C', None, None, 'CYANA'))


    lower           = 122.0
    upper           = 182.0
    atoms           = NTlist(('refine1', 'A', 639, 'N', None, None, 'CYANA'), ('refine1', 'A', 639, 'CA', None, None, 'CYANA'), ('refine1', 'A', 639, 'C', None, None, 'CYANA'), ('refine1', 'A', 640, 'N', None, None, 'CYANA'))


    lower           = -168.0
    upper           = -92.0
    atoms           = NTlist(('refine1', 'A', 639, 'C', None, None, 'CYANA'), ('refine1', 'A', 640, 'N', None, None, 'CYANA'), ('refine1', 'A', 640, 'CA', None, None, 'CYANA'), ('refine1', 'A', 640, 'C', None, None, 'CYANA'))


    lower           = 105.0
    upper           = 157.0
    atoms           = NTlist(('refine1', 'A', 641, 'N', None, None, 'CYANA'), ('refine1', 'A', 641, 'CA', None, None, 'CYANA'), ('refine1', 'A', 641, 'C', None, None, 'CYANA'), ('refine1', 'A', 642, 'N', None, None, 'CYANA'))


    lower           = -153.0
    upper           = -73.0
    atoms           = NTlist(('refine1', 'A', 641, 'C', None, None, 'CYANA'), ('refine1', 'A', 642, 'N', None, None, 'CYANA'), ('refine1', 'A', 642, 'CA', None, None, 'CYANA'), ('refine1', 'A', 642, 'C', None, None, 'CYANA'))


    lower           = 111.0
    upper           = 143.0
    atoms           = NTlist(('refine1', 'A', 642, 'N', None, None, 'CYANA'), ('refine1', 'A', 642, 'CA', None, None, 'CYANA'), ('refine1', 'A', 642, 'C', None, None, 'CYANA'), ('refine1', 'A', 643, 'N', None, None, 'CYANA'))


    lower           = -156.0
    upper           = -52.0
    atoms           = NTlist(('refine1', 'A', 642, 'C', None, None, 'CYANA'), ('refine1', 'A', 643, 'N', None, None, 'CYANA'), ('refine1', 'A', 643, 'CA', None, None, 'CYANA'), ('refine1', 'A', 643, 'C', None, None, 'CYANA'))


    lower           = 104.0
    upper           = 144.0
    atoms           = NTlist(('refine1', 'A', 643, 'N', None, None, 'CYANA'), ('refine1', 'A', 643, 'CA', None, None, 'CYANA'), ('refine1', 'A', 643, 'C', None, None, 'CYANA'), ('refine1', 'A', 644, 'N', None, None, 'CYANA'))


    lower           = -133.0
    upper           = -57.0
    atoms           = NTlist(('refine1', 'A', 643, 'C', None, None, 'CYANA'), ('refine1', 'A', 644, 'N', None, None, 'CYANA'), ('refine1', 'A', 644, 'CA', None, None, 'CYANA'), ('refine1', 'A', 644, 'C', None, None, 'CYANA'))


    lower           = 106.0
    upper           = 146.0
    atoms           = NTlist(('refine1', 'A', 644, 'N', None, None, 'CYANA'), ('refine1', 'A', 644, 'CA', None, None, 'CYANA'), ('refine1', 'A', 644, 'C', None, None, 'CYANA'), ('refine1', 'A', 645, 'N', None, None, 'CYANA'))


    lower           = -130.0
    upper           = -86.0
    atoms           = NTlist(('refine1', 'A', 645, 'C', None, None, 'CYANA'), ('refine1', 'A', 646, 'N', None, None, 'CYANA'), ('refine1', 'A', 646, 'CA', None, None, 'CYANA'), ('refine1', 'A', 646, 'C', None, None, 'CYANA'))


    lower           = 104.0
    upper           = 144.0
    atoms           = NTlist(('refine1', 'A', 646, 'N', None, None, 'CYANA'), ('refine1', 'A', 646, 'CA', None, None, 'CYANA'), ('refine1', 'A', 646, 'C', None, None, 'CYANA'), ('refine1', 'A', 647, 'N', None, None, 'CYANA'))


    lower           = -160.0
    upper           = -72.0
    atoms           = NTlist(('refine1', 'A', 646, 'C', None, None, 'CYANA'), ('refine1', 'A', 647, 'N', None, None, 'CYANA'), ('refine1', 'A', 647, 'CA', None, None, 'CYANA'), ('refine1', 'A', 647, 'C', None, None, 'CYANA'))


    lower           = 110.0
    upper           = 198.0
    atoms           = NTlist(('refine1', 'A', 647, 'N', None, None, 'CYANA'), ('refine1', 'A', 647, 'CA', None, None, 'CYANA'), ('refine1', 'A', 647, 'C', None, None, 'CYANA'), ('refine1', 'A', 648, 'N', None, None, 'CYANA'))


    lower           = -109.0
    upper           = -53.0
    atoms           = NTlist(('refine1', 'A', 647, 'C', None, None, 'CYANA'), ('refine1', 'A', 648, 'N', None, None, 'CYANA'), ('refine1', 'A', 648, 'CA', None, None, 'CYANA'), ('refine1', 'A', 648, 'C', None, None, 'CYANA'))


    lower           = 119.0
    upper           = 175.0
    atoms           = NTlist(('refine1', 'A', 648, 'N', None, None, 'CYANA'), ('refine1', 'A', 648, 'CA', None, None, 'CYANA'), ('refine1', 'A', 648, 'C', None, None, 'CYANA'), ('refine1', 'A', 649, 'N', None, None, 'CYANA'))


    lower           = -93.0
    upper           = -45.0
    atoms           = NTlist(('refine1', 'A', 649, 'C', None, None, 'CYANA'), ('refine1', 'A', 650, 'N', None, None, 'CYANA'), ('refine1', 'A', 650, 'CA', None, None, 'CYANA'), ('refine1', 'A', 650, 'C', None, None, 'CYANA'))


    lower           = -69.0
    upper           = 11.0
    atoms           = NTlist(('refine1', 'A', 650, 'N', None, None, 'CYANA'), ('refine1', 'A', 650, 'CA', None, None, 'CYANA'), ('refine1', 'A', 650, 'C', None, None, 'CYANA'), ('refine1', 'A', 651, 'N', None, None, 'CYANA'))


    lower           = -79.0
    upper           = -55.0
    atoms           = NTlist(('refine1', 'A', 650, 'C', None, None, 'CYANA'), ('refine1', 'A', 651, 'N', None, None, 'CYANA'), ('refine1', 'A', 651, 'CA', None, None, 'CYANA'), ('refine1', 'A', 651, 'C', None, None, 'CYANA'))


    lower           = -46.0
    upper           = -22.0
    atoms           = NTlist(('refine1', 'A', 651, 'N', None, None, 'CYANA'), ('refine1', 'A', 651, 'CA', None, None, 'CYANA'), ('refine1', 'A', 651, 'C', None, None, 'CYANA'), ('refine1', 'A', 652, 'N', None, None, 'CYANA'))




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    HIS 501           H        HIS 501   1.418  -0.344   1.333
    2    HA   HIS 501           HA       HIS 501   2.134   0.546  -0.747
    3    HB2  HIS 501           HB2      HIS 501   4.425   1.032   0.006
    4    HB3  HIS 501           HB3      HIS 501   4.792  -0.685   0.044
    5    HD1  HIS 501           HD1      HIS 501   4.226   2.146  -2.377
    6    HD2  HIS 501           HD2      HIS 501   5.517  -1.791  -2.346
    7    HE1  HIS 501           HE1      HIS 501   5.215   1.719  -4.668
    8    H    ALA 502           H        ALA 502   2.565  -2.438   0.726
    9    HA   ALA 502           HA       ALA 502   2.631  -3.986  -1.719
   10    HB1  ALA 502           HB1      ALA 502   3.958  -4.659   0.208
   11    HB2  ALA 502           HB2      ALA 502   2.839  -5.920  -0.326
   12    HB3  ALA 502           HB3      ALA 502   2.463  -4.962   1.102
   13    H    GLY 503           H        GLY 503   0.179  -3.203   0.698
   14    HA2  GLY 503           HA2      GLY 503  -2.081  -3.347  -0.308
   15    HA3  GLY 503           HA3      GLY 503  -1.614  -4.963  -0.827
   16    H    ILE 504           H        ILE 504  -3.367  -5.901   0.345
   17    HA   ILE 504           HA       ILE 504  -3.214  -5.547   3.236
   18    HB   ILE 504           HB       ILE 504  -5.615  -6.118   1.475
   19   HG12  ILE 504          HG12      ILE 504  -6.507  -3.993   2.629
   20   HG13  ILE 504          HG13      ILE 504  -4.838  -3.688   3.080
   21   HG21  ILE 504          HG21      ILE 504  -5.844  -7.402   3.442
   22   HG22  ILE 504          HG22      ILE 504  -6.994  -6.062   3.452
   23   HG23  ILE 504          HG23      ILE 504  -5.534  -5.990   4.452
   24   HD11  ILE 504          HD11      ILE 504  -5.476  -2.436   1.098
   25   HD12  ILE 504          HD12      ILE 504  -5.891  -3.941   0.267
   26   HD13  ILE 504          HD13      ILE 504  -4.220  -3.618   0.714
   27    H    PHE 505           H        PHE 505  -2.177  -7.329   4.029
   28    HA   PHE 505           HA       PHE 505  -3.049  -9.977   3.144
   29    HB2  PHE 505           HB2      PHE 505  -0.916  -9.070   5.084
   30    HB3  PHE 505           HB3      PHE 505  -1.523 -10.712   5.148
   31    HD1  PHE 505           HD1      PHE 505  -1.632 -11.764   2.622
   32    HD2  PHE 505           HD2      PHE 505   1.101  -8.840   4.038
   33    HE1  PHE 505           HE1      PHE 505  -0.006 -12.471   0.925
   34    HE2  PHE 505           HE2      PHE 505   2.733  -9.535   2.329
   35    HZ   PHE 505           HZ       PHE 505   2.163 -11.367   0.760
   36    H    THR 506           H        THR 506  -4.774 -10.886   4.046
   37    HA   THR 506           HA       THR 506  -5.291 -10.627   6.840
   38    HB   THR 506           HB       THR 506  -6.234  -8.464   5.917
   39    HG1  THR 506           HG1      THR 506  -8.557  -9.694   6.698
   40   HG21  THR 506          HG21      THR 506  -8.186 -10.310   4.550
   41   HG22  THR 506          HG22      THR 506  -6.968  -9.333   3.730
   42   HG23  THR 506          HG23      THR 506  -8.296  -8.550   4.584
   43    H    PHE 507           H        PHE 507  -7.479 -11.787   7.293
   44    HA   PHE 507           HA       PHE 507  -7.364 -14.294   5.913
   45    HB2  PHE 507           HB2      PHE 507  -9.026 -13.245   8.180
   46    HB3  PHE 507           HB3      PHE 507  -9.310 -14.839   7.480
   47    HD1  PHE 507           HD2      PHE 507  -7.537 -16.516   7.581
   48    HD2  PHE 507           HD1      PHE 507  -7.248 -12.838   9.665
   49    HE1  PHE 507           HE2      PHE 507  -5.844 -17.497   9.030
   50    HE2  PHE 507           HE1      PHE 507  -5.531 -13.792  11.135
   51    HZ   PHE 507           HZ       PHE 507  -4.820 -16.117  10.833
   52    H    GLU 508           H        GLU 508  -8.975 -15.272   4.661
   53    HA   GLU 508           HA       GLU 508 -10.425 -13.599   2.896
   54    HB2  GLU 508           HB2      GLU 508  -9.534 -16.120   2.783
   55    HB3  GLU 508           HB3      GLU 508 -11.164 -16.465   3.322
   56    HG2  GLU 508           HG2      GLU 508 -10.393 -15.010   0.800
   57    HG3  GLU 508           HG3      GLU 508 -10.924 -16.678   0.918
   58    H    GLU 509           H        GLU 509 -11.209 -15.296   5.833
   59    HA   GLU 509           HA       GLU 509 -13.773 -13.973   5.832
   60    HB2  GLU 509           HB2      GLU 509 -14.772 -16.015   6.895
   61    HB3  GLU 509           HB3      GLU 509 -14.318 -16.251   5.223
   62    HG2  GLU 509           HG2      GLU 509 -12.159 -17.260   6.155
   63    HG3  GLU 509           HG3      GLU 509 -13.008 -17.260   7.703
   64    HA   PRO 510           HA       PRO 510 -12.192 -12.638   9.708
   65    HB2  PRO 510           HB2      PRO 510 -14.479 -11.709  10.839
   66    HB3  PRO 510           HB3      PRO 510 -13.660 -10.863   9.520
   67    HG2  PRO 510           HG2      PRO 510 -16.069 -12.635   9.433
   68    HG3  PRO 510           HG3      PRO 510 -15.752 -11.135   8.547
   69    HD2  PRO 510           HD2      PRO 510 -15.450 -13.652   7.453
   70    HD3  PRO 510           HD3      PRO 510 -14.550 -12.216   6.909
   71    H    VAL 511           H        VAL 511 -14.839 -14.852   9.506
   72    HA   VAL 511           HA       VAL 511 -14.069 -16.153  11.982
   73    HB   VAL 511           HB       VAL 511 -16.960 -15.482  11.263
   74   HG11  VAL 511          HG11      VAL 511 -15.843 -16.865  13.693
   75   HG12  VAL 511          HG12      VAL 511 -16.736 -17.626  12.379
   76   HG13  VAL 511          HG13      VAL 511 -17.539 -16.459  13.428
   77   HG21  VAL 511          HG21      VAL 511 -15.271 -14.356  13.507
   78   HG22  VAL 511          HG22      VAL 511 -16.996 -14.081  13.305
   79   HG23  VAL 511          HG23      VAL 511 -15.859 -13.474  12.100
   80    H    THR 512           H        THR 512 -14.121 -18.347  11.655
   81    HA   THR 512           HA       THR 512 -15.471 -19.253   9.237
   82    HB   THR 512           HB       THR 512 -12.987 -19.055   8.866
   83    HG1  THR 512           HG1      THR 512 -13.968 -20.398   7.646
   84   HG21  THR 512          HG21      THR 512 -12.830 -21.266  10.909
   85   HG22  THR 512          HG22      THR 512 -12.187 -19.632  11.093
   86   HG23  THR 512          HG23      THR 512 -11.496 -20.723   9.889
   87    H    HIS 513           H        HIS 513 -16.563 -21.177   9.484
   88    HA   HIS 513           HA       HIS 513 -16.320 -22.349  12.140
   89    HB2  HIS 513           HB2      HIS 513 -18.565 -23.261  11.942
   90    HB3  HIS 513           HB3      HIS 513 -18.641 -21.551  11.573
   91    HD1  HIS 513           HD1      HIS 513 -19.520 -24.873  10.237
   92    HD2  HIS 513           HD2      HIS 513 -19.018 -21.018   8.749
   93    HE1  HIS 513           HE1      HIS 513 -20.685 -24.823   8.005
   94    H    VAL 514           H        VAL 514 -15.787 -24.427  12.326
   95    HA   VAL 514           HA       VAL 514 -15.310 -25.861   9.839
   96    HB   VAL 514           HB       VAL 514 -13.226 -26.784  10.684
   97   HG11  VAL 514          HG11      VAL 514 -13.281 -23.783  10.880
   98   HG12  VAL 514          HG12      VAL 514 -13.018 -24.749   9.425
   99   HG13  VAL 514          HG13      VAL 514 -11.815 -24.744  10.715
  100   HG21  VAL 514          HG21      VAL 514 -13.632 -25.046  13.129
  101   HG22  VAL 514          HG22      VAL 514 -12.176 -25.978  12.771
  102   HG23  VAL 514          HG23      VAL 514 -13.700 -26.807  13.083
  103    H    SER 515           H        SER 515 -15.531 -28.089   9.979
  104    HA   SER 515           HA       SER 515 -17.540 -28.844  11.798
  105    HB2  SER 515           HB2      SER 515 -16.177 -29.898   9.420
  106    HB3  SER 515           HB3      SER 515 -17.226 -30.982  10.296
  107    HG   SER 515           HG       SER 515 -18.590 -28.781  10.055
  108    H    GLU 516           H        GLU 516 -17.430 -30.300  13.391
  109    HA   GLU 516           HA       GLU 516 -15.155 -30.929  14.809
  110    HB2  GLU 516           HB2      GLU 516 -17.433 -31.032  15.757
  111    HB3  GLU 516           HB3      GLU 516 -17.843 -32.379  14.737
  112    HG2  GLU 516           HG2      GLU 516 -15.723 -32.516  16.881
  113    HG3  GLU 516           HG3      GLU 516 -17.419 -32.853  17.181
  114    H    SER 517           H        SER 517 -16.683 -32.798  12.211
  115    HA   SER 517           HA       SER 517 -14.384 -34.577  12.303
  116    HB2  SER 517           HB2      SER 517 -16.540 -35.696  12.827
  117    HB3  SER 517           HB3      SER 517 -17.161 -35.185  11.260
  118    HG   SER 517           HG       SER 517 -15.608 -37.263  11.915
  119    H    ILE 518           H        ILE 518 -13.445 -32.797  11.089
  120    HA   ILE 518           HA       ILE 518 -14.091 -33.020   8.226
  121    HB   ILE 518           HB       ILE 518 -14.500 -30.827   9.180
  122   HG12  ILE 518          HG12      ILE 518 -12.149 -30.881   7.296
  123   HG13  ILE 518          HG13      ILE 518 -13.855 -30.916   6.843
  124   HG21  ILE 518          HG21      ILE 518 -12.965 -30.784  10.979
  125   HG22  ILE 518          HG22      ILE 518 -12.673 -29.388   9.949
  126   HG23  ILE 518          HG23      ILE 518 -11.571 -30.778   9.886
  127   HD11  ILE 518          HD11      ILE 518 -12.357 -28.712   8.166
  128   HD12  ILE 518          HD12      ILE 518 -14.102 -28.709   7.896
  129   HD13  ILE 518          HD13      ILE 518 -12.976 -28.706   6.502
  130    H    GLY 519           H        GLY 519 -11.674 -33.293  10.680
  131    HA2  GLY 519           HA2      GLY 519  -9.640 -34.399  10.485
  132    HA3  GLY 519           HA3      GLY 519  -9.737 -34.212   8.736
  133    H    ILE 520           H        ILE 520  -9.472 -32.084   7.883
  134    HA   ILE 520           HA       ILE 520  -7.686 -30.434   9.523
  135    HB   ILE 520           HB       ILE 520  -7.224 -31.237   6.632
  136   HG12  ILE 520          HG12      ILE 520  -6.608 -33.060   8.149
  137   HG13  ILE 520          HG13      ILE 520  -5.180 -32.351   7.407
  138   HG21  ILE 520          HG21      ILE 520  -5.118 -29.995   6.768
  139   HG22  ILE 520          HG22      ILE 520  -5.553 -29.452   8.387
  140   HG23  ILE 520          HG23      ILE 520  -6.524 -28.953   7.001
  141   HD11  ILE 520          HD11      ILE 520  -4.752 -31.099   9.473
  142   HD12  ILE 520          HD12      ILE 520  -4.785 -32.846   9.724
  143   HD13  ILE 520          HD13      ILE 520  -6.169 -31.868  10.197
  144    H    MET 521           H        MET 521  -8.122 -28.348   9.320
  145    HA   MET 521           HA       MET 521  -9.979 -27.598   7.192
  146    HB2  MET 521           HB2      MET 521 -10.841 -25.864   8.602
  147    HB3  MET 521           HB3      MET 521 -10.847 -27.357   9.526
  148    HG2  MET 521           HG2      MET 521 -10.032 -25.902  11.121
  149    HG3  MET 521           HG3      MET 521  -8.528 -26.356  10.336
  150    HE1  MET 521           HE1      MET 521  -8.294 -22.461  11.169
  151    HE2  MET 521           HE2      MET 521  -7.508 -24.008  11.435
  152    HE3  MET 521           HE3      MET 521  -9.147 -23.734  12.054
  153    H    GLU 522           H        GLU 522  -9.499 -25.831   5.986
  154    HA   GLU 522           HA       GLU 522  -6.847 -24.663   6.361
  155    HB2  GLU 522           HB2      GLU 522  -8.099 -25.770   3.892
  156    HB3  GLU 522           HB3      GLU 522  -6.924 -24.470   3.781
  157    HG2  GLU 522           HG2      GLU 522  -5.266 -25.769   4.788
  158    HG3  GLU 522           HG3      GLU 522  -6.391 -27.080   5.180
  159    H    VAL 523           H        VAL 523  -6.812 -22.607   6.475
  160    HA   VAL 523           HA       VAL 523  -9.176 -21.080   5.629
  161    HB   VAL 523           HB       VAL 523  -6.932 -20.129   7.439
  162   HG11  VAL 523          HG11      VAL 523  -9.695 -19.032   7.022
  163   HG12  VAL 523          HG12      VAL 523  -8.209 -18.370   6.329
  164   HG13  VAL 523          HG13      VAL 523  -8.434 -18.393   8.079
  165   HG21  VAL 523          HG21      VAL 523  -8.380 -20.580   9.312
  166   HG22  VAL 523          HG22      VAL 523  -8.101 -22.067   8.405
  167   HG23  VAL 523          HG23      VAL 523  -9.626 -21.201   8.231
  168    H    LYS 524           H        LYS 524  -8.998 -19.832   3.929
  169    HA   LYS 524           HA       LYS 524  -6.521 -19.603   2.448
  170    HB2  LYS 524           HB2      LYS 524  -9.252 -18.403   1.913
  171    HB3  LYS 524           HB3      LYS 524  -7.917 -18.566   0.764
  172    HG2  LYS 524           HG2      LYS 524  -9.087 -20.999   2.035
  173    HG3  LYS 524           HG3      LYS 524  -9.939 -20.218   0.710
  174    HD2  LYS 524           HD2      LYS 524  -7.045 -20.824   0.402
  175    HD3  LYS 524           HD3      LYS 524  -8.207 -22.163   0.233
  176    HE2  LYS 524           HE2      LYS 524  -9.361 -20.691  -1.469
  177    HE3  LYS 524           HE3      LYS 524  -7.982 -19.600  -1.346
  178    HZ1  LYS 524           HZ1      LYS 524  -6.558 -21.507  -2.022
  179    HZ2  LYS 524           HZ2      LYS 524  -7.683 -21.107  -3.206
  180    HZ3  LYS 524           HZ3      LYS 524  -7.930 -22.434  -2.216
  181    H    VAL 525           H        VAL 525  -5.226 -17.853   2.563
  182    HA   VAL 525           HA       VAL 525  -6.217 -15.514   4.027
  183    HB   VAL 525           HB       VAL 525  -3.347 -16.340   3.479
  184   HG11  VAL 525          HG11      VAL 525  -4.419 -14.150   5.256
  185   HG12  VAL 525          HG12      VAL 525  -3.588 -13.897   3.720
  186   HG13  VAL 525          HG13      VAL 525  -2.720 -14.596   5.092
  187   HG21  VAL 525          HG21      VAL 525  -4.431 -17.848   5.025
  188   HG22  VAL 525          HG22      VAL 525  -4.965 -16.486   6.007
  189   HG23  VAL 525          HG23      VAL 525  -3.247 -16.853   5.872
  190    H    LEU 526           H        LEU 526  -6.179 -13.520   3.141
  191    HA   LEU 526           HA       LEU 526  -6.103 -13.386   0.282
  192    HB2  LEU 526           HB2      LEU 526  -6.659 -11.276   2.358
  193    HB3  LEU 526           HB3      LEU 526  -6.816 -11.047   0.628
  194    HG   LEU 526           HG       LEU 526  -8.452 -12.947   2.306
  195   HD11  LEU 526          HD11      LEU 526  -9.007 -10.607   2.707
  196   HD12  LEU 526          HD12      LEU 526 -10.295 -11.436   1.845
  197   HD13  LEU 526          HD13      LEU 526  -9.208 -10.351   0.973
  198   HD21  LEU 526          HD21      LEU 526  -8.558 -12.278  -0.628
  199   HD22  LEU 526          HD22      LEU 526  -9.807 -13.157   0.234
  200   HD23  LEU 526          HD23      LEU 526  -8.189 -13.851   0.086
  201    H    ARG 527           H        ARG 527  -4.482 -12.865  -0.830
  202    HA   ARG 527           HA       ARG 527  -1.980 -12.030   0.284
  203    HB2  ARG 527           HB2      ARG 527  -2.023 -13.657  -1.487
  204    HB3  ARG 527           HB3      ARG 527  -2.957 -12.586  -2.508
  205    HG2  ARG 527           HG2      ARG 527  -1.036 -11.084  -2.684
  206    HG3  ARG 527           HG3      ARG 527  -0.096 -12.173  -1.662
  207    HD2  ARG 527           HD2      ARG 527   0.289 -12.434  -4.113
  208    HD3  ARG 527           HD3      ARG 527  -0.187 -13.899  -3.268
  209    HE   ARG 527           HE       ARG 527  -2.312 -13.794  -4.204
  210   HH11  ARG 527          HH11      ARG 527  -0.280 -11.235  -5.527
  211   HH12  ARG 527          HH12      ARG 527  -1.256 -10.985  -6.910
  212   HH21  ARG 527          HH21      ARG 527  -3.623 -13.459  -6.106
  213   HH22  ARG 527          HH22      ARG 527  -3.180 -12.282  -7.254
  214    H    THR 528           H        THR 528  -0.815 -10.136  -0.391
  215    HA   THR 528           HA       THR 528  -2.133  -7.761  -0.240
  216    HB   THR 528           HB       THR 528   0.204  -7.066  -1.265
  217    HG1  THR 528           HG1      THR 528   1.691  -8.677  -1.159
  218   HG21  THR 528          HG21      THR 528  -0.533  -6.661   1.040
  219   HG22  THR 528          HG22      THR 528   1.135  -7.232   1.005
  220   HG23  THR 528          HG23      THR 528  -0.167  -8.336   1.450
  221    H    SER 529           H        SER 529  -2.796  -6.331  -1.670
  222    HA   SER 529           HA       SER 529  -3.704  -6.889  -4.166
  223    HB2  SER 529           HB2      SER 529  -4.377  -5.011  -2.648
  224    HB3  SER 529           HB3      SER 529  -2.884  -4.186  -3.060
  225    HG   SER 529           HG       SER 529  -4.765  -5.009  -4.995
  226    H    GLY 530           H        GLY 530  -0.569  -5.603  -3.157
  227    HA2  GLY 530           HA2      GLY 530   0.413  -5.803  -5.911
  228    HA3  GLY 530           HA3      GLY 530   1.010  -4.673  -4.693
  229    H    ALA 531           H        ALA 531   1.077  -7.923  -5.820
  230    HA   ALA 531           HA       ALA 531   2.601  -8.838  -3.553
  231    HB1  ALA 531           HB1      ALA 531   1.905 -10.228  -6.144
  232    HB2  ALA 531           HB2      ALA 531   1.001 -10.329  -4.630
  233    HB3  ALA 531           HB3      ALA 531   2.630 -10.984  -4.720
  234    H    ARG 532           H        ARG 532   4.632  -8.382  -3.400
  235    HA   ARG 532           HA       ARG 532   6.193  -7.869  -5.837
  236    HB2  ARG 532           HB2      ARG 532   6.319  -6.450  -3.172
  237    HB3  ARG 532           HB3      ARG 532   7.399  -6.163  -4.526
  238    HG2  ARG 532           HG2      ARG 532   4.422  -5.774  -4.680
  239    HG3  ARG 532           HG3      ARG 532   5.520  -4.476  -4.241
  240    HD2  ARG 532           HD2      ARG 532   6.681  -4.779  -6.390
  241    HD3  ARG 532           HD3      ARG 532   5.535  -6.049  -6.812
  242    HE   ARG 532           HE       ARG 532   3.788  -4.318  -6.677
  243   HH11  ARG 532          HH11      ARG 532   7.140  -3.284  -7.255
  244   HH12  ARG 532          HH12      ARG 532   6.695  -1.849  -8.034
  245   HH21  ARG 532          HH21      ARG 532   3.200  -2.374  -7.823
  246   HH22  ARG 532          HH22      ARG 532   4.415  -1.318  -8.382
  247    H    GLY 533           H        GLY 533   7.432  -9.636  -5.991
  248    HA2  GLY 533           HA2      GLY 533   9.373 -10.798  -5.585
  249    HA3  GLY 533           HA3      GLY 533   9.578  -9.865  -4.114
  250    H    ASN 534           H        ASN 534   9.702 -11.121  -2.432
  251    HA   ASN 534           HA       ASN 534   7.801 -13.299  -2.123
  252    HB2  ASN 534           HB2      ASN 534   9.895 -14.305  -2.886
  253    HB3  ASN 534           HB3      ASN 534  10.788 -13.454  -1.637
  254   HD21  ASN 534          HD21      ASN 534   7.671 -15.012  -1.076
  255   HD22  ASN 534          HD22      ASN 534   8.285 -16.229  -0.045
  256    H    VAL 535           H        VAL 535   6.781 -13.222  -0.216
  257    HA   VAL 535           HA       VAL 535   7.962 -11.709   1.992
  258    HB   VAL 535           HB       VAL 535   5.068 -11.626   1.088
  259   HG11  VAL 535          HG11      VAL 535   6.471 -10.147   3.300
  260   HG12  VAL 535          HG12      VAL 535   5.267 -11.422   3.486
  261   HG13  VAL 535          HG13      VAL 535   4.811  -9.870   2.782
  262   HG21  VAL 535          HG21      VAL 535   6.468 -10.392  -0.437
  263   HG22  VAL 535          HG22      VAL 535   7.198  -9.511   0.904
  264   HG23  VAL 535          HG23      VAL 535   5.486  -9.267   0.514
  265    H    ILE 536           H        ILE 536   7.660 -12.724   3.941
  266    HA   ILE 536           HA       ILE 536   6.097 -15.197   3.877
  267    HB   ILE 536           HB       ILE 536   8.399 -14.409   5.683
  268   HG12  ILE 536          HG12      ILE 536   9.122 -15.147   3.479
  269   HG13  ILE 536          HG13      ILE 536   9.550 -16.353   4.694
  270   HG21  ILE 536          HG21      ILE 536   6.731 -16.883   5.731
  271   HG22  ILE 536          HG22      ILE 536   6.733 -15.605   6.941
  272   HG23  ILE 536          HG23      ILE 536   8.177 -16.612   6.714
  273   HD11  ILE 536          HD11      ILE 536   7.379 -16.438   2.630
  274   HD12  ILE 536          HD12      ILE 536   7.453 -17.553   3.978
  275   HD13  ILE 536          HD13      ILE 536   8.766 -17.518   2.794
  276    H    VAL 537           H        VAL 537   4.456 -15.451   5.275
  277    HA   VAL 537           HA       VAL 537   4.022 -13.267   7.158
  278    HB   VAL 537           HB       VAL 537   1.866 -14.877   5.754
  279   HG11  VAL 537          HG11      VAL 537   1.633 -12.461   7.550
  280   HG12  VAL 537          HG12      VAL 537   1.157 -14.111   7.953
  281   HG13  VAL 537          HG13      VAL 537   0.301 -13.231   6.686
  282   HG21  VAL 537          HG21      VAL 537   1.389 -12.821   4.496
  283   HG22  VAL 537          HG22      VAL 537   3.038 -13.405   4.215
  284   HG23  VAL 537          HG23      VAL 537   2.763 -12.041   5.288
  285    HA   PRO 538           HA       PRO 538   4.261 -16.911   9.897
  286    HB2  PRO 538           HB2      PRO 538   4.523 -15.503  12.194
  287    HB3  PRO 538           HB3      PRO 538   5.877 -15.810  11.106
  288    HG2  PRO 538           HG2      PRO 538   4.213 -13.344  11.419
  289    HG3  PRO 538           HG3      PRO 538   5.958 -13.488  11.155
  290    HD2  PRO 538           HD2      PRO 538   4.186 -12.871   9.176
  291    HD3  PRO 538           HD3      PRO 538   5.725 -13.701   8.887
  292    H    TYR 539           H        TYR 539   2.859 -17.779  11.482
  293    HA   TYR 539           HA       TYR 539   0.528 -16.264  12.291
  294    HB2  TYR 539           HB2      TYR 539  -1.115 -17.805  11.331
  295    HB3  TYR 539           HB3      TYR 539  -0.107 -17.096  10.069
  296    HD1  TYR 539           HD2      TYR 539  -0.921 -20.197  11.875
  297    HD2  TYR 539           HD1      TYR 539   1.377 -18.442   8.765
  298    HE1  TYR 539           HE2      TYR 539  -0.426 -22.427  11.000
  299    HE2  TYR 539           HE1      TYR 539   1.878 -20.669   7.875
  300    HH   TYR 539           HH       TYR 539   2.004 -22.966   8.677
  301    H    LYS 540           H        LYS 540  -0.831 -17.489  13.756
  302    HA   LYS 540           HA       LYS 540   0.150 -19.999  14.822
  303    HB2  LYS 540           HB2      LYS 540   0.812 -19.296  16.954
  304    HB3  LYS 540           HB3      LYS 540   1.504 -18.051  15.926
  305    HG2  LYS 540           HG2      LYS 540  -0.389 -16.596  16.412
  306    HG3  LYS 540           HG3      LYS 540  -1.087 -17.849  17.428
  307    HD2  LYS 540           HD2      LYS 540   1.100 -17.735  18.738
  308    HD3  LYS 540           HD3      LYS 540   1.365 -16.203  17.891
  309    HE2  LYS 540           HE2      LYS 540   0.216 -15.531  19.837
  310    HE3  LYS 540           HE3      LYS 540  -1.020 -15.683  18.571
  311    HZ1  LYS 540           HZ1      LYS 540  -1.776 -16.694  20.606
  312    HZ2  LYS 540           HZ2      LYS 540  -0.454 -17.689  20.652
  313    HZ3  LYS 540           HZ3      LYS 540  -1.581 -17.910  19.446
  314    H    THR 541           H        THR 541  -1.355 -20.940  16.297
  315    HA   THR 541           HA       THR 541  -4.032 -19.967  16.098
  316    HB   THR 541           HB       THR 541  -4.370 -22.018  17.636
  317    HG1  THR 541           HG1      THR 541  -2.317 -22.421  18.338
  318   HG21  THR 541          HG21      THR 541  -4.176 -23.591  15.729
  319   HG22  THR 541          HG22      THR 541  -3.190 -22.396  14.881
  320   HG23  THR 541          HG23      THR 541  -4.881 -22.052  15.232
  321    H    ILE 542           H        ILE 542  -5.334 -19.557  17.985
  322    HA   ILE 542           HA       ILE 542  -3.949 -18.760  20.470
  323    HB   ILE 542           HB       ILE 542  -6.188 -17.385  18.996
  324   HG12  ILE 542          HG12      ILE 542  -3.432 -16.295  19.589
  325   HG13  ILE 542          HG13      ILE 542  -3.914 -16.990  18.046
  326   HG21  ILE 542          HG21      ILE 542  -6.572 -17.210  21.377
  327   HG22  ILE 542          HG22      ILE 542  -6.073 -15.634  20.764
  328   HG23  ILE 542          HG23      ILE 542  -4.924 -16.642  21.641
  329   HD11  ILE 542          HD11      ILE 542  -5.517 -15.250  17.713
  330   HD12  ILE 542          HD12      ILE 542  -3.940 -14.532  18.080
  331   HD13  ILE 542          HD13      ILE 542  -5.198 -14.586  19.316
  332    H    GLU 543           H        GLU 543  -4.846 -20.010  22.081
  333    HA   GLU 543           HA       GLU 543  -7.229 -21.513  21.696
  334    HB2  GLU 543           HB2      GLU 543  -6.053 -20.923  24.413
  335    HB3  GLU 543           HB3      GLU 543  -6.983 -22.317  23.917
  336    HG2  GLU 543           HG2      GLU 543  -4.857 -23.184  24.091
  337    HG3  GLU 543           HG3      GLU 543  -4.947 -22.784  22.374
  338    H    GLY 544           H        GLY 544  -9.103 -20.452  21.495
  339    HA2  GLY 544           HA2      GLY 544  -9.725 -18.157  23.155
  340    HA3  GLY 544           HA3      GLY 544 -10.799 -18.913  21.974
  341    H    THR 545           H        THR 545 -12.082 -20.628  22.570
  342    HA   THR 545           HA       THR 545 -12.155 -21.225  25.434
  343    HB   THR 545           HB       THR 545 -14.527 -22.009  24.839
  344    HG1  THR 545           HG1      THR 545 -15.051 -20.431  22.881
  345   HG21  THR 545          HG21      THR 545 -14.048 -19.922  26.068
  346   HG22  THR 545          HG22      THR 545 -15.439 -19.745  25.007
  347   HG23  THR 545          HG23      THR 545 -13.877 -19.069  24.533
  348    H    ALA 546           H        ALA 546 -10.845 -22.298  22.823
  349    HA   ALA 546           HA       ALA 546 -11.685 -25.087  22.983
  350    HB1  ALA 546           HB1      ALA 546 -10.620 -25.392  20.854
  351    HB2  ALA 546           HB2      ALA 546  -9.880 -23.803  20.961
  352    HB3  ALA 546           HB3      ALA 546 -11.624 -23.936  20.754
  353    H    ARG 547           H        ARG 547 -10.304 -26.681  23.489
  354    HA   ARG 547           HA       ARG 547  -8.048 -25.999  25.099
  355    HB2  ARG 547           HB2      ARG 547  -9.141 -28.641  24.227
  356    HB3  ARG 547           HB3      ARG 547  -7.934 -28.383  25.484
  357    HG2  ARG 547           HG2      ARG 547  -9.394 -27.206  26.769
  358    HG3  ARG 547           HG3      ARG 547 -10.692 -27.223  25.561
  359    HD2  ARG 547           HD2      ARG 547 -10.344 -29.835  25.677
  360    HD3  ARG 547           HD3      ARG 547  -9.685 -29.484  27.272
  361    HE   ARG 547           HE       ARG 547 -12.162 -28.221  26.912
  362   HH11  ARG 547          HH11      ARG 547 -10.749 -31.351  27.758
  363   HH12  ARG 547          HH12      ARG 547 -12.237 -32.044  28.209
  364   HH21  ARG 547          HH21      ARG 547 -14.252 -29.274  27.508
  365   HH22  ARG 547          HH22      ARG 547 -14.205 -30.893  28.008
  366    H    GLY 548           H        GLY 548  -6.106 -26.026  24.595
  367    HA2  GLY 548           HA2      GLY 548  -5.316 -26.526  21.796
  368    HA3  GLY 548           HA3      GLY 548  -4.354 -25.650  22.977
  369    H    GLY 549           H        GLY 549  -2.898 -27.360  21.564
  370    HA2  GLY 549           HA2      GLY 549  -1.318 -28.909  22.034
  371    HA3  GLY 549           HA3      GLY 549  -2.136 -29.281  23.540
  372    H    GLY 550           H        GLY 550  -4.060 -29.364  20.661
  373    HA2  GLY 550           HA2      GLY 550  -4.767 -31.141  19.356
  374    HA3  GLY 550           HA3      GLY 550  -3.602 -32.176  20.177
  375    H    GLU 551           H        GLU 551  -5.729 -30.177  21.962
  376    HA   GLU 551           HA       GLU 551  -6.910 -32.559  23.102
  377    HB2  GLU 551           HB2      GLU 551  -5.758 -30.703  24.415
  378    HB3  GLU 551           HB3      GLU 551  -7.153 -29.713  24.050
  379    HG2  GLU 551           HG2      GLU 551  -8.552 -31.007  25.406
  380    HG3  GLU 551           HG3      GLU 551  -7.402 -32.346  25.457
  381    H    ASP 552           H        ASP 552  -8.204 -29.283  22.212
  382    HA   ASP 552           HA       ASP 552 -10.543 -30.655  21.026
  383    HB2  ASP 552           HB2      ASP 552 -10.068 -27.719  21.625
  384    HB3  ASP 552           HB3      ASP 552 -11.369 -28.257  20.585
  385    H    PHE 553           H        PHE 553  -7.797 -28.655  20.363
  386    HA   PHE 553           HA       PHE 553  -8.040 -29.344  17.565
  387    HB2  PHE 553           HB2      PHE 553  -7.734 -27.100  16.746
  388    HB3  PHE 553           HB3      PHE 553  -9.094 -27.066  17.853
  389    HD1  PHE 553           HD1      PHE 553  -8.697 -26.153  20.195
  390    HD2  PHE 553           HD2      PHE 553  -5.887 -25.709  17.045
  391    HE1  PHE 553           HE1      PHE 553  -7.628 -24.294  21.409
  392    HE2  PHE 553           HE2      PHE 553  -4.814 -23.867  18.250
  393    HZ   PHE 553           HZ       PHE 553  -5.684 -23.149  20.432
  394    H    GLU 554           H        GLU 554  -6.075 -29.405  16.535
  395    HA   GLU 554           HA       GLU 554  -3.765 -29.589  18.255
  396    HB2  GLU 554           HB2      GLU 554  -4.568 -31.098  16.257
  397    HB3  GLU 554           HB3      GLU 554  -3.885 -29.831  15.265
  398    HG2  GLU 554           HG2      GLU 554  -2.362 -31.410  17.307
  399    HG3  GLU 554           HG3      GLU 554  -2.451 -31.807  15.597
  400    H    ASP 555           H        ASP 555  -2.724 -27.724  18.679
  401    HA   ASP 555           HA       ASP 555  -3.318 -25.346  17.199
  402    HB2  ASP 555           HB2      ASP 555  -1.903 -24.219  18.862
  403    HB3  ASP 555           HB3      ASP 555  -3.117 -25.236  19.628
  404    H    THR 556           H        THR 556  -1.776 -24.030  16.143
  405    HA   THR 556           HA       THR 556   0.630 -25.395  15.372
  406    HB   THR 556           HB       THR 556  -1.151 -26.316  13.887
  407    HG1  THR 556           HG1      THR 556   0.790 -26.362  13.003
  408   HG21  THR 556          HG21      THR 556  -2.136 -24.882  12.122
  409   HG22  THR 556          HG22      THR 556  -1.375 -23.474  12.857
  410   HG23  THR 556          HG23      THR 556  -2.621 -24.355  13.729
  411    H    CYS 557           H        CYS 557   2.025 -24.052  14.132
  412    HA   CYS 557           HA       CYS 557   1.444 -21.303  13.747
  413    HB2  CYS 557           HB2      CYS 557   3.469 -20.619  15.139
  414    HB3  CYS 557           HB3      CYS 557   2.051 -21.100  16.060
  415    HG   CYS 557           HG       CYS 557   3.018 -23.448  16.977
  416    H    GLY 558           H        GLY 558   3.152 -20.332  12.399
  417    HA2  GLY 558           HA2      GLY 558   5.425 -21.574  11.589
  418    HA3  GLY 558           HA3      GLY 558   4.136 -22.242  10.592
  419    H    GLU 559           H        GLU 559   5.217 -21.199   8.846
  420    HA   GLU 559           HA       GLU 559   4.523 -18.368   8.644
  421    HB2  GLU 559           HB2      GLU 559   7.007 -19.791   7.788
  422    HB3  GLU 559           HB3      GLU 559   6.594 -18.156   7.267
  423    HG2  GLU 559           HG2      GLU 559   6.743 -17.396   9.574
  424    HG3  GLU 559           HG3      GLU 559   7.072 -19.042  10.112
  425    H    LEU 560           H        LEU 560   3.653 -17.758   6.728
  426    HA   LEU 560           HA       LEU 560   3.249 -19.819   4.677
  427    HB2  LEU 560           HB2      LEU 560   1.727 -17.299   5.284
  428    HB3  LEU 560           HB3      LEU 560   1.451 -18.292   3.869
  429    HG   LEU 560           HG       LEU 560   1.030 -19.102   6.730
  430   HD11  LEU 560          HD11      LEU 560  -0.912 -18.579   4.500
  431   HD12  LEU 560          HD12      LEU 560  -0.649 -17.573   5.926
  432   HD13  LEU 560          HD13      LEU 560  -1.310 -19.198   6.099
  433   HD21  LEU 560          HD21      LEU 560   1.757 -21.046   5.566
  434   HD22  LEU 560          HD22      LEU 560   0.821 -20.649   4.157
  435   HD23  LEU 560          HD23      LEU 560  -0.007 -21.156   5.641
  436    H    GLU 561           H        GLU 561   3.840 -19.443   2.640
  437    HA   GLU 561           HA       GLU 561   5.628 -17.183   2.292
  438    HB2  GLU 561           HB2      GLU 561   6.486 -19.495   2.034
  439    HB3  GLU 561           HB3      GLU 561   5.377 -19.710   0.690
  440    HG2  GLU 561           HG2      GLU 561   6.561 -17.688  -0.363
  441    HG3  GLU 561           HG3      GLU 561   7.720 -17.898   0.905
  442    H    PHE 562           H        PHE 562   4.834 -15.528   1.205
  443    HA   PHE 562           HA       PHE 562   3.010 -16.062  -1.013
  444    HB2  PHE 562           HB2      PHE 562   3.164 -13.708   0.864
  445    HB3  PHE 562           HB3      PHE 562   2.330 -13.631  -0.681
  446    HD1  PHE 562           HD2      PHE 562   2.285 -15.056   2.701
  447    HD2  PHE 562           HD1      PHE 562   0.258 -14.766  -1.028
  448    HE1  PHE 562           HE2      PHE 562   0.240 -15.938   3.739
  449    HE2  PHE 562           HE1      PHE 562  -1.771 -15.632  -0.010
  450    HZ   PHE 562           HZ       PHE 562  -1.795 -16.228   2.378
  451    H    GLN 563           H        GLN 563   3.388 -14.796  -2.913
  452    HA   GLN 563           HA       GLN 563   5.881 -13.351  -3.002
  453    HB2  GLN 563           HB2      GLN 563   5.403 -15.681  -4.885
  454    HB3  GLN 563           HB3      GLN 563   6.803 -14.639  -4.818
  455    HG2  GLN 563           HG2      GLN 563   7.307 -15.572  -2.577
  456    HG3  GLN 563           HG3      GLN 563   5.990 -16.721  -2.803
  457   HE21  GLN 563          HE21      GLN 563   8.327 -15.583  -5.224
  458   HE22  GLN 563          HE22      GLN 563   9.017 -17.147  -5.418
  459    H    ASN 564           H        ASN 564   6.120 -12.826  -5.467
  460    HA   ASN 564           HA       ASN 564   3.801 -11.522  -6.378
  461    HB2  ASN 564           HB2      ASN 564   5.096 -11.076  -8.449
  462    HB3  ASN 564           HB3      ASN 564   6.030 -10.720  -7.006
  463   HD21  ASN 564          HD21      ASN 564   6.940 -11.252  -9.682
  464   HD22  ASN 564          HD22      ASN 564   7.992 -12.614  -9.603
  465    H    ASP 565           H        ASP 565   5.199 -14.622  -6.821
  466    HA   ASP 565           HA       ASP 565   3.301 -15.429  -8.872
  467    HB2  ASP 565           HB2      ASP 565   5.580 -16.219  -9.148
  468    HB3  ASP 565           HB3      ASP 565   5.520 -17.010  -7.576
  469    H    GLU 566           H        GLU 566   4.123 -16.575  -5.526
  470    HA   GLU 566           HA       GLU 566   2.120 -18.426  -5.223
  471    HB2  GLU 566           HB2      GLU 566   3.394 -16.568  -3.235
  472    HB3  GLU 566           HB3      GLU 566   2.209 -17.800  -2.831
  473    HG2  GLU 566           HG2      GLU 566   4.866 -18.346  -4.128
  474    HG3  GLU 566           HG3      GLU 566   4.555 -18.444  -2.393
  475    H    ILE 567           H        ILE 567   0.030 -18.262  -5.069
  476    HA   ILE 567           HA       ILE 567  -1.115 -15.613  -4.947
  477    HB   ILE 567           HB       ILE 567  -3.326 -16.828  -5.496
  478   HG12  ILE 567          HG12      ILE 567  -1.497 -18.922  -6.633
  479   HG13  ILE 567          HG13      ILE 567  -2.196 -19.174  -5.048
  480   HG21  ILE 567          HG21      ILE 567  -2.788 -16.796  -7.898
  481   HG22  ILE 567          HG22      ILE 567  -1.074 -16.703  -7.495
  482   HG23  ILE 567          HG23      ILE 567  -2.157 -15.385  -7.047
  483   HD11  ILE 567          HD11      ILE 567  -4.394 -18.988  -6.023
  484   HD12  ILE 567          HD12      ILE 567  -3.459 -20.292  -6.761
  485   HD13  ILE 567          HD13      ILE 567  -3.690 -18.761  -7.627
  486    H    VAL 568           H        VAL 568  -2.464 -18.622  -3.564
  487    HA   VAL 568           HA       VAL 568  -2.899 -17.032  -1.151
  488    HB   VAL 568           HB       VAL 568  -5.038 -17.469  -2.363
  489   HG11  VAL 568          HG11      VAL 568  -4.377 -20.336  -1.969
  490   HG12  VAL 568          HG12      VAL 568  -4.545 -19.469  -3.506
  491   HG13  VAL 568          HG13      VAL 568  -5.945 -19.699  -2.442
  492   HG21  VAL 568          HG21      VAL 568  -5.125 -17.267   0.056
  493   HG22  VAL 568          HG22      VAL 568  -4.826 -18.997   0.220
  494   HG23  VAL 568          HG23      VAL 568  -6.319 -18.425  -0.531
  495    H    LYS 569           H        LYS 569  -2.646 -18.091   0.800
  496    HA   LYS 569           HA       LYS 569  -1.577 -20.804   0.689
  497    HB2  LYS 569           HB2      LYS 569  -0.873 -18.498   2.470
  498    HB3  LYS 569           HB3      LYS 569  -0.381 -20.163   2.773
  499    HG2  LYS 569           HG2      LYS 569   0.171 -19.124   0.152
  500    HG3  LYS 569           HG3      LYS 569   1.106 -18.322   1.432
  501    HD2  LYS 569           HD2      LYS 569   2.478 -20.122   0.661
  502    HD3  LYS 569           HD3      LYS 569   1.720 -20.744   2.105
  503    HE2  LYS 569           HE2      LYS 569   1.695 -22.425   0.354
  504    HE3  LYS 569           HE3      LYS 569   0.059 -21.931   0.748
  505    HZ1  LYS 569           HZ1      LYS 569   1.615 -20.958  -1.623
  506    HZ2  LYS 569           HZ2      LYS 569  -0.016 -20.610  -1.308
  507    HZ3  LYS 569           HZ3      LYS 569   0.468 -22.170  -1.631
  508    H    THR 570           H        THR 570  -1.996 -21.973   2.630
  509    HA   THR 570           HA       THR 570  -4.453 -21.126   3.994
  510    HB   THR 570           HB       THR 570  -4.962 -23.665   4.088
  511    HG1  THR 570           HG1      THR 570  -4.171 -24.887   2.483
  512   HG21  THR 570          HG21      THR 570  -6.221 -23.569   2.017
  513   HG22  THR 570          HG22      THR 570  -5.322 -22.131   1.500
  514   HG23  THR 570          HG23      THR 570  -6.385 -22.061   2.907
  515    H    ILE 571           H        ILE 571  -4.655 -21.576   6.093
  516    HA   ILE 571           HA       ILE 571  -2.375 -22.789   7.469
  517    HB   ILE 571           HB       ILE 571  -4.842 -21.389   8.613
  518   HG12  ILE 571          HG12      ILE 571  -3.086 -19.834   9.616
  519   HG13  ILE 571          HG13      ILE 571  -1.943 -20.591   8.519
  520   HG21  ILE 571          HG21      ILE 571  -2.543 -22.598  10.133
  521   HG22  ILE 571          HG22      ILE 571  -4.190 -23.209  10.061
  522   HG23  ILE 571          HG23      ILE 571  -3.861 -21.653  10.832
  523   HD11  ILE 571          HD11      ILE 571  -3.279 -19.834   6.640
  524   HD12  ILE 571          HD12      ILE 571  -2.691 -18.518   7.654
  525   HD13  ILE 571          HD13      ILE 571  -4.385 -19.026   7.761
  526    H    SER 572           H        SER 572  -2.460 -24.843   7.981
  527    HA   SER 572           HA       SER 572  -4.989 -26.293   7.712
  528    HB2  SER 572           HB2      SER 572  -2.159 -27.329   7.879
  529    HB3  SER 572           HB3      SER 572  -3.607 -28.219   7.397
  530    HG   SER 572           HG       SER 572  -3.333 -25.970   5.971
  531    H    VAL 573           H        VAL 573  -5.985 -26.714   9.558
  532    HA   VAL 573           HA       VAL 573  -4.336 -27.237  11.934
  533    HB   VAL 573           HB       VAL 573  -7.051 -25.875  11.902
  534   HG11  VAL 573          HG11      VAL 573  -5.306 -26.578  14.257
  535   HG12  VAL 573          HG12      VAL 573  -6.894 -27.268  13.864
  536   HG13  VAL 573          HG13      VAL 573  -6.749 -25.569  14.315
  537   HG21  VAL 573          HG21      VAL 573  -5.842 -23.945  12.848
  538   HG22  VAL 573          HG22      VAL 573  -5.306 -24.377  11.224
  539   HG23  VAL 573          HG23      VAL 573  -4.327 -24.823  12.620
  540    H    LYS 574           H        LYS 574  -4.620 -29.167  12.816
  541    HA   LYS 574           HA       LYS 574  -6.666 -30.928  11.849
  542    HB2  LYS 574           HB2      LYS 574  -4.526 -31.952  12.310
  543    HB3  LYS 574           HB3      LYS 574  -4.479 -31.279  13.926
  544    HG2  LYS 574           HG2      LYS 574  -4.956 -33.667  14.019
  545    HG3  LYS 574           HG3      LYS 574  -6.337 -32.738  14.594
  546    HD2  LYS 574           HD2      LYS 574  -7.358 -32.988  12.332
  547    HD3  LYS 574           HD3      LYS 574  -6.025 -34.054  11.898
  548    HE2  LYS 574           HE2      LYS 574  -7.926 -34.532  14.196
  549    HE3  LYS 574           HE3      LYS 574  -8.115 -35.222  12.590
  550    HZ1  LYS 574           HZ1      LYS 574  -5.837 -35.751  14.455
  551    HZ2  LYS 574           HZ2      LYS 574  -5.983 -36.368  12.902
  552    HZ3  LYS 574           HZ3      LYS 574  -7.091 -36.814  14.080
  553    H    VAL 575           H        VAL 575  -8.607 -30.806  12.508
  554    HA   VAL 575           HA       VAL 575  -9.251 -29.654  15.077
  555    HB   VAL 575           HB       VAL 575 -11.085 -30.817  12.943
  556   HG11  VAL 575          HG11      VAL 575 -11.759 -29.067  15.322
  557   HG12  VAL 575          HG12      VAL 575 -12.120 -30.781  15.171
  558   HG13  VAL 575          HG13      VAL 575 -12.885 -29.622  14.092
  559   HG21  VAL 575          HG21      VAL 575 -11.561 -28.490  12.325
  560   HG22  VAL 575          HG22      VAL 575  -9.856 -28.885  12.098
  561   HG23  VAL 575          HG23      VAL 575 -10.365 -27.939  13.496
  562    H    ILE 576           H        ILE 576  -9.469 -30.856  16.819
  563    HA   ILE 576           HA       ILE 576  -9.182 -33.738  16.583
  564    HB   ILE 576           HB       ILE 576  -9.233 -31.932  19.029
  565   HG12  ILE 576          HG12      ILE 576  -7.371 -31.349  17.524
  566   HG13  ILE 576          HG13      ILE 576  -6.816 -32.015  19.053
  567   HG21  ILE 576          HG21      ILE 576  -8.240 -34.757  18.713
  568   HG22  ILE 576          HG22      ILE 576  -9.707 -34.257  19.559
  569   HG23  ILE 576          HG23      ILE 576  -8.117 -33.765  20.167
  570   HD11  ILE 576          HD11      ILE 576  -5.505 -32.826  17.191
  571   HD12  ILE 576          HD12      ILE 576  -6.961 -33.478  16.426
  572   HD13  ILE 576          HD13      ILE 576  -6.388 -34.146  17.956
  573    H    ASP 577           H        ASP 577 -10.527 -35.140  17.478
  574    HA   ASP 577           HA       ASP 577 -13.255 -34.611  17.138
  575    HB2  ASP 577           HB2      ASP 577 -13.568 -36.892  18.003
  576    HB3  ASP 577           HB3      ASP 577 -12.392 -36.821  16.705
  577    H    ASP 578           H        ASP 578 -14.870 -34.505  18.555
  578    HA   ASP 578           HA       ASP 578 -14.532 -32.722  20.643
  579    HB2  ASP 578           HB2      ASP 578 -16.860 -32.967  21.208
  580    HB3  ASP 578           HB3      ASP 578 -16.684 -33.067  19.470
  581    H    GLU 579           H        GLU 579 -14.692 -32.735  22.834
  582    HA   GLU 579           HA       GLU 579 -13.370 -34.926  24.005
  583    HB2  GLU 579           HB2      GLU 579 -14.097 -32.230  25.012
  584    HB3  GLU 579           HB3      GLU 579 -13.570 -33.470  26.143
  585    HG2  GLU 579           HG2      GLU 579 -12.010 -32.628  23.711
  586    HG3  GLU 579           HG3      GLU 579 -11.740 -32.009  25.345
  587    H    GLU 580           H        GLU 580 -15.912 -33.435  25.940
  588    HA   GLU 580           HA       GLU 580 -16.978 -36.130  26.071
  589    HB2  GLU 580           HB2      GLU 580 -17.445 -35.887  28.519
  590    HB3  GLU 580           HB3      GLU 580 -15.757 -36.003  28.077
  591    HG2  GLU 580           HG2      GLU 580 -17.160 -33.420  28.725
  592    HG3  GLU 580           HG3      GLU 580 -16.304 -34.391  29.910
  593    H    TYR 581           H        TYR 581 -18.015 -32.808  26.887
  594    HA   TYR 581           HA       TYR 581 -20.571 -33.548  25.705
  595    HB2  TYR 581           HB2      TYR 581 -21.821 -32.465  27.606
  596    HB3  TYR 581           HB3      TYR 581 -21.047 -33.982  28.014
  597    HD1  TYR 581           HD2      TYR 581 -20.871 -30.308  28.452
  598    HD2  TYR 581           HD1      TYR 581 -19.396 -34.085  29.718
  599    HE1  TYR 581           HE2      TYR 581 -19.821 -29.241  30.398
  600    HE2  TYR 581           HE1      TYR 581 -18.353 -33.034  31.667
  601    HH   TYR 581           HH       TYR 581 -17.529 -30.780  32.290
  602    H    GLU 582           H        GLU 582 -18.400 -32.007  24.871
  603    HA   GLU 582           HA       GLU 582 -18.886 -29.261  25.370
  604    HB2  GLU 582           HB2      GLU 582 -17.194 -30.528  23.220
  605    HB3  GLU 582           HB3      GLU 582 -17.125 -28.854  23.759
  606    HG2  GLU 582           HG2      GLU 582 -16.419 -31.299  25.379
  607    HG3  GLU 582           HG3      GLU 582 -15.300 -30.097  24.740
  608    H    LYS 583           H        LYS 583 -19.839 -27.789  24.149
  609    HA   LYS 583           HA       LYS 583 -21.833 -28.738  22.294
  610    HB2  LYS 583           HB2      LYS 583 -22.429 -27.059  23.972
  611    HB3  LYS 583           HB3      LYS 583 -21.201 -25.979  23.332
  612    HG2  LYS 583           HG2      LYS 583 -22.420 -25.798  21.238
  613    HG3  LYS 583           HG3      LYS 583 -23.634 -26.927  21.834
  614    HD2  LYS 583           HD2      LYS 583 -24.439 -24.652  22.040
  615    HD3  LYS 583           HD3      LYS 583 -24.187 -25.375  23.626
  616    HE2  LYS 583           HE2      LYS 583 -22.067 -24.189  23.859
  617    HE3  LYS 583           HE3      LYS 583 -22.251 -23.508  22.243
  618    HZ1  LYS 583           HZ1      LYS 583 -22.885 -21.938  23.957
  619    HZ2  LYS 583           HZ2      LYS 583 -24.058 -22.999  24.548
  620    HZ3  LYS 583           HZ3      LYS 583 -24.212 -22.347  23.001
  621    H    ASN 584           H        ASN 584 -19.275 -26.289  22.252
  622    HA   ASN 584           HA       ASN 584 -18.350 -27.050  19.723
  623    HB2  ASN 584           HB2      ASN 584 -18.905 -25.025  18.458
  624    HB3  ASN 584           HB3      ASN 584 -20.393 -25.791  18.983
  625   HD21  ASN 584          HD21      ASN 584 -19.921 -23.090  18.153
  626   HD22  ASN 584          HD22      ASN 584 -20.387 -22.073  19.467
  627    H    LYS 585           H        LYS 585 -16.606 -25.475  19.109
  628    HA   LYS 585           HA       LYS 585 -15.511 -24.150  21.502
  629    HB2  LYS 585           HB2      LYS 585 -14.064 -26.089  19.688
  630    HB3  LYS 585           HB3      LYS 585 -13.281 -25.057  20.870
  631    HG2  LYS 585           HG2      LYS 585 -15.300 -27.190  21.484
  632    HG3  LYS 585           HG3      LYS 585 -13.548 -27.337  21.669
  633    HD2  LYS 585           HD2      LYS 585 -13.604 -25.427  23.256
  634    HD3  LYS 585           HD3      LYS 585 -15.356 -25.401  23.097
  635    HE2  LYS 585           HE2      LYS 585 -15.513 -27.622  23.963
  636    HE3  LYS 585           HE3      LYS 585 -13.756 -27.738  24.055
  637    HZ1  LYS 585           HZ1      LYS 585 -13.713 -26.049  25.704
  638    HZ2  LYS 585           HZ2      LYS 585 -14.861 -27.224  26.142
  639    HZ3  LYS 585           HZ3      LYS 585 -15.373 -25.746  25.536
  640    H    THR 586           H        THR 586 -13.919 -22.512  20.953
  641    HA   THR 586           HA       THR 586 -13.494 -22.148  18.180
  642    HB   THR 586           HB       THR 586 -15.543 -20.877  18.378
  643    HG1  THR 586           HG1      THR 586 -13.698 -20.036  17.186
  644   HG21  THR 586          HG21      THR 586 -15.530 -20.404  20.762
  645   HG22  THR 586          HG22      THR 586 -15.761 -18.936  19.809
  646   HG23  THR 586          HG23      THR 586 -14.184 -19.274  20.541
  647    H    PHE 587           H        PHE 587 -11.693 -21.154  17.665
  648    HA   PHE 587           HA       PHE 587 -10.080 -19.999  19.778
  649    HB2  PHE 587           HB2      PHE 587  -8.093 -21.237  19.048
  650    HB3  PHE 587           HB3      PHE 587  -9.339 -22.357  19.558
  651    HD1  PHE 587           HD1      PHE 587 -10.552 -23.699  17.845
  652    HD2  PHE 587           HD2      PHE 587  -7.229 -21.235  16.846
  653    HE1  PHE 587           HE1      PHE 587 -10.263 -24.931  15.727
  654    HE2  PHE 587           HE2      PHE 587  -6.950 -22.461  14.734
  655    HZ   PHE 587           HZ       PHE 587  -8.468 -24.311  14.181
  656    H    PHE 588           H        PHE 588  -8.102 -18.910  18.609
  657    HA   PHE 588           HA       PHE 588  -9.287 -17.618  16.266
  658    HB2  PHE 588           HB2      PHE 588  -7.576 -16.293  18.411
  659    HB3  PHE 588           HB3      PHE 588  -8.153 -15.530  16.943
  660    HD1  PHE 588           HD1      PHE 588  -9.176 -16.998  20.159
  661    HD2  PHE 588           HD2      PHE 588 -10.340 -14.630  16.814
  662    HE1  PHE 588           HE1      PHE 588 -11.221 -16.335  21.347
  663    HE2  PHE 588           HE2      PHE 588 -12.386 -13.977  17.992
  664    HZ   PHE 588           HZ       PHE 588 -12.830 -14.827  20.266
  665    H    LEU 589           H        LEU 589  -7.783 -16.741  14.803
  666    HA   LEU 589           HA       LEU 589  -5.165 -18.086  14.840
  667    HB2  LEU 589           HB2      LEU 589  -7.177 -18.675  13.088
  668    HB3  LEU 589           HB3      LEU 589  -6.399 -17.354  12.244
  669    HG   LEU 589           HG       LEU 589  -5.594 -19.433  11.379
  670   HD11  LEU 589          HD11      LEU 589  -3.181 -19.296  11.786
  671   HD12  LEU 589          HD12      LEU 589  -3.490 -18.138  13.081
  672   HD13  LEU 589          HD13      LEU 589  -3.913 -17.739  11.416
  673   HD21  LEU 589          HD21      LEU 589  -6.102 -20.897  13.179
  674   HD22  LEU 589          HD22      LEU 589  -4.945 -20.094  14.221
  675   HD23  LEU 589          HD23      LEU 589  -4.370 -21.032  12.835
  676    H    GLU 590           H        GLU 590  -3.551 -16.660  14.697
  677    HA   GLU 590           HA       GLU 590  -4.210 -13.948  13.775
  678    HB2  GLU 590           HB2      GLU 590  -3.843 -13.971  16.171
  679    HB3  GLU 590           HB3      GLU 590  -2.277 -14.750  15.950
  680    HG2  GLU 590           HG2      GLU 590  -1.610 -12.728  14.597
  681    HG3  GLU 590           HG3      GLU 590  -3.099 -11.971  15.156
  682    H    ILE 591           H        ILE 591  -3.136 -13.424  12.030
  683    HA   ILE 591           HA       ILE 591  -0.613 -14.736  11.474
  684    HB   ILE 591           HB       ILE 591  -0.757 -13.593   9.240
  685   HG12  ILE 591          HG12      ILE 591  -3.557 -12.855  10.151
  686   HG13  ILE 591          HG13      ILE 591  -2.239 -11.723   9.889
  687   HG21  ILE 591          HG21      ILE 591  -1.422 -15.880   9.449
  688   HG22  ILE 591          HG22      ILE 591  -2.541 -15.076   8.341
  689   HG23  ILE 591          HG23      ILE 591  -3.016 -15.412  10.010
  690   HD11  ILE 591          HD11      ILE 591  -3.550 -13.431   7.784
  691   HD12  ILE 591          HD12      ILE 591  -2.240 -12.280   7.509
  692   HD13  ILE 591          HD13      ILE 591  -3.824 -11.710   8.048
  693    H    GLY 592           H        GLY 592   1.237 -13.654  11.462
  694    HA2  GLY 592           HA2      GLY 592   1.224 -11.190  12.971
  695    HA3  GLY 592           HA3      GLY 592   2.634 -12.169  12.575
  696    H    GLU 593           H        GLU 593   3.236  -9.774  12.239
  697    HA   GLU 593           HA       GLU 593   2.325  -8.573   9.867
  698    HB2  GLU 593           HB2      GLU 593   4.790  -8.027  11.493
  699    HB3  GLU 593           HB3      GLU 593   4.319  -7.074  10.092
  700    HG2  GLU 593           HG2      GLU 593   2.164  -6.628  11.218
  701    HG3  GLU 593           HG3      GLU 593   2.812  -7.397  12.668
  702    HA   PRO 594           HA       PRO 594   4.426 -10.894   6.850
  703    HB2  PRO 594           HB2      PRO 594   4.411  -8.972   4.877
  704    HB3  PRO 594           HB3      PRO 594   3.040 -10.017   5.244
  705    HG2  PRO 594           HG2      PRO 594   3.559  -7.206   6.064
  706    HG3  PRO 594           HG3      PRO 594   2.027  -7.955   5.608
  707    HD2  PRO 594           HD2      PRO 594   2.710  -7.443   8.144
  708    HD3  PRO 594           HD3      PRO 594   1.704  -8.838   7.727
  709    H    ARG 595           H        ARG 595   6.464 -11.236   6.533
  710    HA   ARG 595           HA       ARG 595   8.356  -9.056   6.977
  711    HB2  ARG 595           HB2      ARG 595   9.977 -10.895   7.590
  712    HB3  ARG 595           HB3      ARG 595   8.634 -10.697   8.705
  713    HG2  ARG 595           HG2      ARG 595   7.499 -12.617   7.603
  714    HG3  ARG 595           HG3      ARG 595   8.924 -12.786   6.579
  715    HD2  ARG 595           HD2      ARG 595   8.901 -14.399   8.447
  716    HD3  ARG 595           HD3      ARG 595  10.290 -13.326   8.502
  717    HE   ARG 595           HE       ARG 595   8.663 -12.043  10.120
  718   HH11  ARG 595          HH11      ARG 595   9.070 -15.631   9.993
  719   HH12  ARG 595          HH12      ARG 595   9.040 -15.789  11.669
  720   HH21  ARG 595          HH21      ARG 595   8.620 -12.352  12.453
  721   HH22  ARG 595          HH22      ARG 595   8.788 -13.925  13.089
  722    H    LEU 596           H        LEU 596   9.383  -8.357   5.282
  723    HA   LEU 596           HA       LEU 596   9.203  -9.489   2.717
  724    HB2  LEU 596           HB2      LEU 596   9.620  -7.038   3.521
  725    HB3  LEU 596           HB3      LEU 596  11.292  -7.523   3.638
  726    HG   LEU 596           HG       LEU 596  10.729  -6.230   1.577
  727   HD11  LEU 596          HD11      LEU 596  11.896  -7.641  -0.025
  728   HD12  LEU 596          HD12      LEU 596  11.697  -9.030   1.043
  729   HD13  LEU 596          HD13      LEU 596  12.688  -7.664   1.550
  730   HD21  LEU 596          HD21      LEU 596   9.215  -8.695   0.787
  731   HD22  LEU 596          HD22      LEU 596   9.398  -7.210  -0.166
  732   HD23  LEU 596          HD23      LEU 596   8.486  -7.207   1.354
  733    H    VAL 597           H        VAL 597  10.562 -10.907   1.708
  734    HA   VAL 597           HA       VAL 597  12.443 -12.248   3.402
  735    HB   VAL 597           HB       VAL 597  11.532 -12.869   0.589
  736   HG11  VAL 597          HG11      VAL 597  13.807 -13.719   0.924
  737   HG12  VAL 597          HG12      VAL 597  12.646 -15.047   0.889
  738   HG13  VAL 597          HG13      VAL 597  13.308 -14.494   2.426
  739   HG21  VAL 597          HG21      VAL 597  10.361 -14.707   1.684
  740   HG22  VAL 597          HG22      VAL 597   9.834 -13.135   2.292
  741   HG23  VAL 597          HG23      VAL 597  10.938 -14.129   3.248
  742    H    GLU 598           H        GLU 598  14.377 -11.616   3.618
  743    HA   GLU 598           HA       GLU 598  15.826 -10.241   1.542
  744    HB2  GLU 598           HB2      GLU 598  16.848 -11.428   4.133
  745    HB3  GLU 598           HB3      GLU 598  17.650 -10.232   3.130
  746    HG2  GLU 598           HG2      GLU 598  15.906  -8.616   3.645
  747    HG3  GLU 598           HG3      GLU 598  15.096  -9.816   4.652
  748    H    MET 599           H        MET 599  17.158 -11.276   0.165
  749    HA   MET 599           HA       MET 599  16.936 -14.169   0.137
  750    HB2  MET 599           HB2      MET 599  18.043 -12.265  -1.921
  751    HB3  MET 599           HB3      MET 599  17.910 -14.006  -2.122
  752    HG2  MET 599           HG2      MET 599  15.618 -12.113  -1.691
  753    HG3  MET 599           HG3      MET 599  16.095 -12.804  -3.239
  754    HE1  MET 599           HE1      MET 599  13.173 -12.909  -2.093
  755    HE2  MET 599           HE2      MET 599  12.712 -14.569  -2.458
  756    HE3  MET 599           HE3      MET 599  13.631 -13.630  -3.635
  757    H    SER 600           H        SER 600  19.118 -11.837   1.154
  758    HA   SER 600           HA       SER 600  21.133 -13.927   1.333
  759    HB2  SER 600           HB2      SER 600  21.692 -11.077   0.527
  760    HB3  SER 600           HB3      SER 600  22.895 -12.347   0.771
  761    HG   SER 600           HG       SER 600  20.995 -13.235  -0.849
  762    H    GLU 601           H        GLU 601  20.771 -14.281   3.504
  763    HA   GLU 601           HA       GLU 601  21.210 -12.040   5.278
  764    HB2  GLU 601           HB2      GLU 601  20.906 -13.625   7.132
  765    HB3  GLU 601           HB3      GLU 601  19.605 -13.846   5.989
  766    HG2  GLU 601           HG2      GLU 601  22.037 -15.627   6.184
  767    HG3  GLU 601           HG3      GLU 601  20.492 -15.955   6.954
  768    H    LYS 602           H        LYS 602  22.695 -14.699   3.811
  769    HA   LYS 602           HA       LYS 602  25.276 -14.472   5.053
  770    HB2  LYS 602           HB2      LYS 602  24.331 -16.584   4.169
  771    HB3  LYS 602           HB3      LYS 602  24.322 -15.890   2.561
  772    HG2  LYS 602           HG2      LYS 602  26.200 -17.288   2.641
  773    HG3  LYS 602           HG3      LYS 602  26.822 -15.651   2.804
  774    HD2  LYS 602           HD2      LYS 602  27.107 -15.909   5.159
  775    HD3  LYS 602           HD3      LYS 602  26.260 -17.458   5.145
  776    HE2  LYS 602           HE2      LYS 602  28.922 -16.823   3.874
  777    HE3  LYS 602           HE3      LYS 602  28.630 -17.857   5.270
  778    HZ1  LYS 602           HZ1      LYS 602  27.820 -18.382   2.464
  779    HZ2  LYS 602           HZ2      LYS 602  27.259 -19.271   3.776
  780    HZ3  LYS 602           HZ3      LYS 602  28.897 -19.288   3.406
  781    H    LYS 603           H        LYS 603  26.080 -12.401   4.599
  782    HA   LYS 603           HA       LYS 603  26.150 -11.611   1.786
  783    HB2  LYS 603           HB2      LYS 603  26.738 -10.014   4.283
  784    HB3  LYS 603           HB3      LYS 603  27.003  -9.426   2.647
  785    HG2  LYS 603           HG2      LYS 603  24.638  -9.648   2.156
  786    HG3  LYS 603           HG3      LYS 603  24.352 -10.301   3.763
  787    HD2  LYS 603           HD2      LYS 603  23.680  -7.982   3.709
  788    HD3  LYS 603           HD3      LYS 603  25.088  -8.152   4.740
  789    HE2  LYS 603           HE2      LYS 603  25.281  -7.268   1.854
  790    HE3  LYS 603           HE3      LYS 603  25.002  -6.125   3.153
  791    HZ1  LYS 603           HZ1      LYS 603  27.163  -6.910   4.134
  792    HZ2  LYS 603           HZ2      LYS 603  27.298  -6.161   2.647
  793    HZ3  LYS 603           HZ3      LYS 603  27.446  -7.800   2.727
  794    H    GLY 604           H        GLY 604  28.034 -12.953   4.206
  795    HA2  GLY 604           HA2      GLY 604  30.050 -13.801   2.640
  796    HA3  GLY 604           HA3      GLY 604  30.566 -12.195   3.155
  797    H    GLY 605           H        GLY 605  31.341 -11.913   5.120
  798    HA2  GLY 605           HA2      GLY 605  31.827 -12.369   7.342
  799    HA3  GLY 605           HA3      GLY 605  30.879 -13.845   7.220
  800    H    PHE 606           H        PHE 606  33.221 -13.310   4.793
  801    HA   PHE 606           HA       PHE 606  34.882 -15.355   6.044
  802    HB2  PHE 606           HB2      PHE 606  34.569 -14.646   3.124
  803    HB3  PHE 606           HB3      PHE 606  35.788 -15.760   3.735
  804    HD1  PHE 606           HD1      PHE 606  35.084 -17.854   4.834
  805    HD2  PHE 606           HD2      PHE 606  32.334 -15.314   2.831
  806    HE1  PHE 606           HE1      PHE 606  33.463 -19.691   4.744
  807    HE2  PHE 606           HE2      PHE 606  30.704 -17.147   2.734
  808    HZ   PHE 606           HZ       PHE 606  31.262 -19.335   3.694
  809    H    THR 607           H        THR 607  36.135 -14.189   7.259
  810    HA   THR 607           HA       THR 607  37.985 -12.483   5.868
  811    HB   THR 607           HB       THR 607  36.480 -10.938   6.970
  812    HG1  THR 607           HG1      THR 607  38.152  -9.876   7.434
  813   HG21  THR 607          HG21      THR 607  37.000 -12.467   9.523
  814   HG22  THR 607          HG22      THR 607  35.482 -12.427   8.626
  815   HG23  THR 607          HG23      THR 607  36.089 -10.961   9.404
  816    H    ILE 608           H        ILE 608  40.062 -12.678   6.607
  817    HA   ILE 608           HA       ILE 608  40.638 -15.163   7.786
  818    HB   ILE 608           HB       ILE 608  42.220 -14.331   6.188
  819   HG12  ILE 608          HG12      ILE 608  43.494 -14.288   8.939
  820   HG13  ILE 608          HG13      ILE 608  43.124 -15.732   8.013
  821   HG21  ILE 608          HG21      ILE 608  43.614 -12.347   6.546
  822   HG22  ILE 608          HG22      ILE 608  42.702 -11.983   8.011
  823   HG23  ILE 608          HG23      ILE 608  41.900 -11.942   6.442
  824   HD11  ILE 608          HD11      ILE 608  45.084 -13.588   7.237
  825   HD12  ILE 608          HD12      ILE 608  44.739 -15.058   6.319
  826   HD13  ILE 608          HD13      ILE 608  45.478 -15.165   7.917
  827    H    THR 609           H        THR 609  40.457 -15.691   9.780
  828    HA   THR 609           HA       THR 609  40.774 -13.702  11.857
  829    HB   THR 609           HB       THR 609  40.173 -16.676  12.084
  830    HG1  THR 609           HG1      THR 609  38.709 -14.980  10.859
  831   HG21  THR 609          HG21      THR 609  40.874 -15.550  14.171
  832   HG22  THR 609          HG22      THR 609  39.177 -16.027  14.247
  833   HG23  THR 609          HG23      THR 609  39.608 -14.345  13.940
  834    H    GLU 610           H        GLU 610  42.921 -13.341  12.302
  835    HA   GLU 610           HA       GLU 610  44.793 -15.427  11.645
  836    HB2  GLU 610           HB2      GLU 610  45.066 -12.877  11.149
  837    HB3  GLU 610           HB3      GLU 610  45.541 -12.759  12.830
  838    HG2  GLU 610           HG2      GLU 610  46.925 -14.487  10.776
  839    HG3  GLU 610           HG3      GLU 610  47.435 -12.869  11.226
  840    H    GLU 611           H        GLU 611  43.938 -16.795  13.112
  841    HA   GLU 611           HA       GLU 611  45.384 -17.087  15.501
  842    HB2  GLU 611           HB2      GLU 611  43.572 -15.637  16.380
  843    HB3  GLU 611           HB3      GLU 611  42.368 -16.662  15.617
  844    HG2  GLU 611           HG2      GLU 611  42.512 -17.066  18.022
  845    HG3  GLU 611           HG3      GLU 611  42.960 -18.495  17.093
  846    H    TYR 612           H        TYR 612  45.486 -19.264  15.794
  847    HA   TYR 612           HA       TYR 612  44.262 -20.743  13.650
  848    HB2  TYR 612           HB2      TYR 612  46.459 -21.540  15.552
  849    HB3  TYR 612           HB3      TYR 612  45.784 -22.613  14.317
  850    HD1  TYR 612           HD1      TYR 612  45.896 -21.920  11.910
  851    HD2  TYR 612           HD2      TYR 612  48.070 -19.901  14.951
  852    HE1  TYR 612           HE1      TYR 612  47.309 -20.880  10.195
  853    HE2  TYR 612           HE2      TYR 612  49.500 -18.859  13.244
  854    HH   TYR 612           HH       TYR 612  48.656 -18.869   9.979
  855    H    ASP 613           H        ASP 613  42.403 -21.243  13.907
  856    HA   ASP 613           HA       ASP 613  40.524 -22.138  14.516
  857    HB2  ASP 613           HB2      ASP 613  41.541 -24.257  15.035
  858    HB3  ASP 613           HB3      ASP 613  42.077 -23.673  16.605
  859    H    ASP 614           H        ASP 614  39.677 -20.234  14.924
  860    HA   ASP 614           HA       ASP 614  38.543 -20.112  17.525
  861    HB2  ASP 614           HB2      ASP 614  40.585 -18.631  17.760
  862    HB3  ASP 614           HB3      ASP 614  39.939 -17.630  16.458
  863    H    LYS 615           H        LYS 615  36.530 -18.979  17.406
  864    HA   LYS 615           HA       LYS 615  35.739 -18.798  14.597
  865    HB2  LYS 615           HB2      LYS 615  33.475 -19.374  15.243
  866    HB3  LYS 615           HB3      LYS 615  34.611 -20.586  15.809
  867    HG2  LYS 615           HG2      LYS 615  34.507 -19.543  18.060
  868    HG3  LYS 615           HG3      LYS 615  33.259 -18.454  17.458
  869    HD2  LYS 615           HD2      LYS 615  33.088 -21.474  17.563
  870    HD3  LYS 615           HD3      LYS 615  32.289 -20.368  18.670
  871    HE2  LYS 615           HE2      LYS 615  31.767 -20.567  15.694
  872    HE3  LYS 615           HE3      LYS 615  30.767 -21.273  16.951
  873    HZ1  LYS 615           HZ1      LYS 615  31.237 -18.365  16.527
  874    HZ2  LYS 615           HZ2      LYS 615  30.262 -19.015  17.748
  875    HZ3  LYS 615           HZ3      LYS 615  29.850 -19.210  16.139
  876    H    GLN 616           H        GLN 616  36.575 -16.598  16.863
  877    HA   GLN 616           HA       GLN 616  34.362 -14.828  16.116
  878    HB2  GLN 616           HB2      GLN 616  36.268 -14.614  18.435
  879    HB3  GLN 616           HB3      GLN 616  35.098 -13.380  18.005
  880    HG2  GLN 616           HG2      GLN 616  33.300 -15.013  18.385
  881    HG3  GLN 616           HG3      GLN 616  34.510 -16.189  18.909
  882   HE21  GLN 616          HE21      GLN 616  33.753 -16.342  20.984
  883   HE22  GLN 616          HE22      GLN 616  33.890 -15.058  22.130
  884    HA   PRO 617           HA       PRO 617  37.688 -12.771  13.837
  885    HB2  PRO 617           HB2      PRO 617  35.801 -12.052  11.825
  886    HB3  PRO 617           HB3      PRO 617  37.047 -13.294  11.720
  887    HG2  PRO 617           HG2      PRO 617  34.309 -13.777  11.727
  888    HG3  PRO 617           HG3      PRO 617  35.559 -14.971  12.108
  889    HD2  PRO 617           HD2      PRO 617  33.850 -13.358  13.948
  890    HD3  PRO 617           HD3      PRO 617  34.409 -15.043  14.096
  891    H    LEU 618           H        LEU 618  34.784 -11.884  15.251
  892    HA   LEU 618           HA       LEU 618  33.755 -10.057  15.925
  893    HB2  LEU 618           HB2      LEU 618  36.506  -8.816  15.797
  894    HB3  LEU 618           HB3      LEU 618  35.115  -8.016  16.481
  895    HG   LEU 618           HG       LEU 618  36.342  -8.794  18.296
  896   HD11  LEU 618          HD11      LEU 618  33.988  -9.209  18.535
  897   HD12  LEU 618          HD12      LEU 618  34.940 -10.398  19.418
  898   HD13  LEU 618          HD13      LEU 618  34.189 -10.838  17.887
  899   HD21  LEU 618          HD21      LEU 618  37.157 -11.097  18.575
  900   HD22  LEU 618          HD22      LEU 618  37.845 -10.315  17.153
  901   HD23  LEU 618          HD23      LEU 618  36.548 -11.492  16.966
  902    H    THR 619           H        THR 619  32.460  -9.948  14.135
  903    HA   THR 619           HA       THR 619  33.182  -7.958  12.170
  904    HB   THR 619           HB       THR 619  30.722  -9.743  12.348
  905    HG1  THR 619           HG1      THR 619  32.071 -11.210  11.654
  906   HG21  THR 619          HG21      THR 619  30.399  -9.132   9.979
  907   HG22  THR 619          HG22      THR 619  31.797  -8.060  10.066
  908   HG23  THR 619          HG23      THR 619  30.355  -7.705  11.013
  909    H    SER 620           H        SER 620  32.978  -6.010  13.169
  910    HA   SER 620           HA       SER 620  30.810  -5.502  14.974
  911    HB2  SER 620           HB2      SER 620  32.926  -3.615  13.916
  912    HB3  SER 620           HB3      SER 620  31.886  -3.353  15.321
  913    HG   SER 620           HG       SER 620  34.235  -4.526  15.260
  914    H    LYS 621           H        LYS 621  29.014  -5.731  13.622
  915    HA   LYS 621           HA       LYS 621  28.653  -3.492  11.789
  916    HB2  LYS 621           HB2      LYS 621  27.352  -4.909  10.280
  917    HB3  LYS 621           HB3      LYS 621  28.985  -5.527  10.449
  918    HG2  LYS 621           HG2      LYS 621  28.241  -7.316  11.844
  919    HG3  LYS 621           HG3      LYS 621  26.628  -6.614  11.979
  920    HD2  LYS 621           HD2      LYS 621  26.336  -6.914   9.550
  921    HD3  LYS 621           HD3      LYS 621  27.912  -7.701   9.471
  922    HE2  LYS 621           HE2      LYS 621  27.149  -9.495  10.884
  923    HE3  LYS 621           HE3      LYS 621  25.625  -8.670  11.191
  924    HZ1  LYS 621           HZ1      LYS 621  26.521  -9.736   8.556
  925    HZ2  LYS 621           HZ2      LYS 621  25.063  -8.931   8.845
  926    HZ3  LYS 621           HZ3      LYS 621  25.357 -10.420   9.560
  927    H    GLU 622           H        GLU 622  26.606  -2.662  11.697
  928    HA   GLU 622           HA       GLU 622  24.355  -3.769  12.941
  929    HB2  GLU 622           HB2      GLU 622  25.522  -2.976  14.983
  930    HB3  GLU 622           HB3      GLU 622  25.559  -1.346  14.316
  931    HG2  GLU 622           HG2      GLU 622  23.772  -1.554  15.935
  932    HG3  GLU 622           HG3      GLU 622  23.098  -1.326  14.321
  933    H    GLU 623           H        GLU 623  23.563  -3.352  10.903
  934    HA   GLU 623           HA       GLU 623  23.113  -0.524  10.452
  935    HB2  GLU 623           HB2      GLU 623  22.756  -1.025   8.047
  936    HB3  GLU 623           HB3      GLU 623  24.390  -1.332   8.589
  937    HG2  GLU 623           HG2      GLU 623  22.317  -3.491   8.236
  938    HG3  GLU 623           HG3      GLU 623  23.443  -3.000   6.975
  939    H    GLU 624           H        GLU 624  21.127   0.183  10.321
  940    HA   GLU 624           HA       GLU 624  19.061  -1.672  11.070
  941    HB2  GLU 624           HB2      GLU 624  19.475   0.642  12.063
  942    HB3  GLU 624           HB3      GLU 624  18.859   1.292  10.556
  943    HG2  GLU 624           HG2      GLU 624  16.728   0.239  10.937
  944    HG3  GLU 624           HG3      GLU 624  17.336  -0.506  12.414
  945    H    GLU 625           H        GLU 625  19.833  -2.480   8.767
  946    HA   GLU 625           HA       GLU 625  18.862  -1.167   6.462
  947    HB2  GLU 625           HB2      GLU 625  20.728  -2.807   6.436
  948    HB3  GLU 625           HB3      GLU 625  19.567  -4.087   6.761
  949    HG2  GLU 625           HG2      GLU 625  18.421  -3.580   4.663
  950    HG3  GLU 625           HG3      GLU 625  19.590  -2.306   4.335
  951    H    ARG 626           H        ARG 626  17.439  -3.367   8.715
  952    HA   ARG 626           HA       ARG 626  15.255  -4.146   7.144
  953    HB2  ARG 626           HB2      ARG 626  15.660  -3.958  10.099
  954    HB3  ARG 626           HB3      ARG 626  14.073  -4.319   9.435
  955    HG2  ARG 626           HG2      ARG 626  16.542  -5.904   8.788
  956    HG3  ARG 626           HG3      ARG 626  15.409  -6.326  10.079
  957    HD2  ARG 626           HD2      ARG 626  13.593  -6.458   8.454
  958    HD3  ARG 626           HD3      ARG 626  14.691  -6.016   7.157
  959    HE   ARG 626           HE       ARG 626  15.882  -8.095   7.649
  960   HH11  ARG 626          HH11      ARG 626  12.470  -7.855   8.681
  961   HH12  ARG 626          HH12      ARG 626  12.200  -9.534   8.497
  962   HH21  ARG 626          HH21      ARG 626  15.429 -10.306   7.339
  963   HH22  ARG 626          HH22      ARG 626  13.883 -10.962   7.719
  964    H    ARG 627           H        ARG 627  15.801  -1.235   9.040
  965    HA   ARG 627           HA       ARG 627  13.150  -0.303   8.582
  966    HB2  ARG 627           HB2      ARG 627  14.660   0.356  10.527
  967    HB3  ARG 627           HB3      ARG 627  15.565   1.338   9.385
  968    HG2  ARG 627           HG2      ARG 627  12.622   1.712   9.869
  969    HG3  ARG 627           HG3      ARG 627  13.871   2.491  10.842
  970    HD2  ARG 627           HD2      ARG 627  14.669   3.705   8.971
  971    HD3  ARG 627           HD3      ARG 627  13.697   2.749   7.852
  972    HE   ARG 627           HE       ARG 627  11.942   3.931   9.601
  973   HH11  ARG 627          HH11      ARG 627  14.385   5.115   7.342
  974   HH12  ARG 627          HH12      ARG 627  13.471   6.479   6.878
  975   HH21  ARG 627          HH21      ARG 627  10.712   5.788   8.927
  976   HH22  ARG 627          HH22      ARG 627  11.354   6.866   7.762
  977    H    ILE 628           H        ILE 628  16.261  -0.018   7.043
  978    HA   ILE 628           HA       ILE 628  15.593   1.954   5.135
  979    HB   ILE 628           HB       ILE 628  17.588  -0.331   4.899
  980   HG12  ILE 628          HG12      ILE 628  17.993   2.571   5.670
  981   HG13  ILE 628          HG13      ILE 628  18.028   1.206   6.780
  982   HG21  ILE 628          HG21      ILE 628  17.331   2.159   3.210
  983   HG22  ILE 628          HG22      ILE 628  17.042   0.503   2.681
  984   HG23  ILE 628          HG23      ILE 628  18.668   1.015   3.132
  985   HD11  ILE 628          HD11      ILE 628  19.960   1.725   4.528
  986   HD12  ILE 628          HD12      ILE 628  20.022   0.346   5.623
  987   HD13  ILE 628          HD13      ILE 628  20.268   1.980   6.243
  988    H    ALA 629           H        ALA 629  15.201  -1.509   5.192
  989    HA   ALA 629           HA       ALA 629  14.132  -1.712   2.553
  990    HB1  ALA 629           HB1      ALA 629  13.666  -4.027   3.162
  991    HB2  ALA 629           HB2      ALA 629  14.054  -3.666   4.844
  992    HB3  ALA 629           HB3      ALA 629  15.309  -3.567   3.609
  993    H    GLU 630           H        GLU 630  12.812  -0.905   5.647
  994    HA   GLU 630           HA       GLU 630  10.203  -1.882   5.112
  995    HB2  GLU 630           HB2      GLU 630   9.543  -1.160   7.214
  996    HB3  GLU 630           HB3      GLU 630  11.241  -1.499   7.430
  997    HG2  GLU 630           HG2      GLU 630  10.994   0.452   8.599
  998    HG3  GLU 630           HG3      GLU 630  11.504   1.034   7.004
  999    H    MET 631           H        MET 631  11.823   0.786   3.955
 1000    HA   MET 631           HA       MET 631   9.741   2.649   3.597
 1001    HB2  MET 631           HB2      MET 631  10.979   3.502   1.642
 1002    HB3  MET 631           HB3      MET 631  12.062   3.233   2.992
 1003    HG2  MET 631           HG2      MET 631  12.836   1.177   2.005
 1004    HG3  MET 631           HG3      MET 631  11.679   1.344   0.691
 1005    HE1  MET 631           HE1      MET 631  15.143   1.865  -1.033
 1006    HE2  MET 631           HE2      MET 631  13.648   0.923  -0.981
 1007    HE3  MET 631           HE3      MET 631  14.801   0.816   0.344
 1008    H    GLY 632           H        GLY 632  10.335  -0.389   2.157
 1009    HA2  GLY 632           HA2      GLY 632   7.873  -0.126   0.603
 1010    HA3  GLY 632           HA3      GLY 632   9.307  -0.937  -0.046
 1011    H    ARG 633           H        ARG 633   7.642  -0.931   3.096
 1012    HA   ARG 633           HA       ARG 633   8.213  -3.759   3.285
 1013    HB2  ARG 633           HB2      ARG 633   7.294  -3.695   5.547
 1014    HB3  ARG 633           HB3      ARG 633   8.538  -2.490   5.383
 1015    HG2  ARG 633           HG2      ARG 633   7.016  -0.739   5.457
 1016    HG3  ARG 633           HG3      ARG 633   5.639  -1.784   5.065
 1017    HD2  ARG 633           HD2      ARG 633   5.405  -1.413   7.371
 1018    HD3  ARG 633           HD3      ARG 633   6.229  -2.970   7.212
 1019    HE   ARG 633           HE       ARG 633   7.799  -0.571   7.741
 1020   HH11  ARG 633          HH11      ARG 633   6.684  -3.806   8.816
 1021   HH12  ARG 633          HH12      ARG 633   7.592  -3.770  10.249
 1022   HH21  ARG 633          HH21      ARG 633   9.005  -0.564   9.720
 1023   HH22  ARG 633          HH22      ARG 633   8.950  -1.925  10.769
 1024    HA   PRO 634           HA       PRO 634   4.052  -4.895   2.324
 1025    HB2  PRO 634           HB2      PRO 634   4.101  -7.439   3.309
 1026    HB3  PRO 634           HB3      PRO 634   4.839  -7.013   1.764
 1027    HG2  PRO 634           HG2      PRO 634   6.133  -7.533   4.391
 1028    HG3  PRO 634           HG3      PRO 634   6.747  -7.830   2.766
 1029    HD2  PRO 634           HD2      PRO 634   7.444  -5.700   4.401
 1030    HD3  PRO 634           HD3      PRO 634   7.694  -5.775   2.649
 1031    H    ILE 635           H        ILE 635   2.150  -4.738   3.489
 1032    HA   ILE 635           HA       ILE 635   2.442  -4.933   6.358
 1033    HB   ILE 635           HB       ILE 635   0.908  -2.999   6.667
 1034   HG12  ILE 635          HG12      ILE 635   0.931  -1.313   4.635
 1035   HG13  ILE 635          HG13      ILE 635   1.128  -2.771   3.675
 1036   HG21  ILE 635          HG21      ILE 635   3.460  -2.409   5.225
 1037   HG22  ILE 635          HG22      ILE 635   3.250  -2.655   6.960
 1038   HG23  ILE 635          HG23      ILE 635   2.561  -1.228   6.176
 1039   HD11  ILE 635          HD11      ILE 635  -1.155  -2.179   5.542
 1040   HD12  ILE 635          HD12      ILE 635  -0.973  -3.636   4.567
 1041   HD13  ILE 635          HD13      ILE 635  -1.196  -2.072   3.783
 1042    H    LEU 636           H        LEU 636   0.200  -4.975   7.413
 1043    HA   LEU 636           HA       LEU 636  -1.293  -6.878   5.818
 1044    HB2  LEU 636           HB2      LEU 636  -2.128  -7.759   8.057
 1045    HB3  LEU 636           HB3      LEU 636  -0.508  -8.160   7.558
 1046    HG   LEU 636           HG       LEU 636   0.386  -6.484   9.151
 1047   HD11  LEU 636          HD11      LEU 636  -1.475  -4.924   9.228
 1048   HD12  LEU 636          HD12      LEU 636  -1.098  -5.514  10.850
 1049   HD13  LEU 636          HD13      LEU 636  -2.489  -6.156   9.970
 1050   HD21  LEU 636          HD21      LEU 636  -0.136  -7.732  11.171
 1051   HD22  LEU 636          HD22      LEU 636   0.108  -8.815   9.795
 1052   HD23  LEU 636          HD23      LEU 636  -1.525  -8.453  10.356
 1053    H    GLY 637           H        GLY 637  -3.603  -7.158   6.836
 1054    HA2  GLY 637           HA2      GLY 637  -4.905  -4.785   5.988
 1055    HA3  GLY 637           HA3      GLY 637  -5.664  -6.271   6.542
 1056    H    GLU 638           H        GLU 638  -7.069  -4.423   7.229
 1057    HA   GLU 638           HA       GLU 638  -6.468  -2.604   9.245
 1058    HB2  GLU 638           HB2      GLU 638  -8.443  -2.614   7.701
 1059    HB3  GLU 638           HB3      GLU 638  -9.128  -3.909   8.668
 1060    HG2  GLU 638           HG2      GLU 638 -10.140  -1.840   9.297
 1061    HG3  GLU 638           HG3      GLU 638  -9.107  -2.388  10.617
 1062    H    HIS 639           H        HIS 639  -7.919  -5.815   9.384
 1063    HA   HIS 639           HA       HIS 639  -6.969  -6.093  12.090
 1064    HB2  HIS 639           HB2      HIS 639  -9.137  -7.062  12.869
 1065    HB3  HIS 639           HB3      HIS 639  -9.266  -5.361  12.462
 1066    HD1  HIS 639           HD1      HIS 639 -10.847  -8.591  11.842
 1067    HD2  HIS 639           HD2      HIS 639 -10.572  -4.946   9.868
 1068    HE1  HIS 639           HE1      HIS 639 -12.708  -8.571  10.151
 1069    H    THR 640           H        THR 640  -5.922  -7.912  12.241
 1070    HA   THR 640           HA       THR 640  -6.536  -9.958  10.267
 1071    HB   THR 640           HB       THR 640  -4.112 -10.649  10.691
 1072    HG1  THR 640           HG1      THR 640  -3.658  -9.346  12.456
 1073   HG21  THR 640          HG21      THR 640  -3.304  -9.086   9.009
 1074   HG22  THR 640          HG22      THR 640  -4.663  -8.008   9.330
 1075   HG23  THR 640          HG23      THR 640  -4.946  -9.595   8.617
 1076    H    LYS 641           H        LYS 641  -7.864 -11.292  11.324
 1077    HA   LYS 641           HA       LYS 641  -6.898 -12.981  13.324
 1078    HB2  LYS 641           HB2      LYS 641  -7.173 -11.137  14.867
 1079    HB3  LYS 641           HB3      LYS 641  -8.787 -10.810  14.257
 1080    HG2  LYS 641           HG2      LYS 641  -9.578 -12.929  15.173
 1081    HG3  LYS 641           HG3      LYS 641  -7.955 -13.304  15.741
 1082    HD2  LYS 641           HD2      LYS 641  -9.412 -12.456  17.534
 1083    HD3  LYS 641           HD3      LYS 641  -8.014 -11.420  17.257
 1084    HE2  LYS 641           HE2      LYS 641 -10.032 -10.071  17.582
 1085    HE3  LYS 641           HE3      LYS 641  -9.388  -9.902  15.953
 1086    HZ1  LYS 641           HZ1      LYS 641 -11.697 -11.617  16.692
 1087    HZ2  LYS 641           HZ2      LYS 641 -11.130 -11.356  15.121
 1088    HZ3  LYS 641           HZ3      LYS 641 -11.794 -10.100  16.002
 1089    H    LEU 642           H        LEU 642  -8.041 -14.702  13.329
 1090    HA   LEU 642           HA       LEU 642 -10.580 -14.777  11.838
 1091    HB2  LEU 642           HB2      LEU 642  -8.680 -15.837  10.761
 1092    HB3  LEU 642           HB3      LEU 642  -8.374 -16.760  12.212
 1093    HG   LEU 642           HG       LEU 642 -10.671 -17.809  11.837
 1094   HD11  LEU 642          HD11      LEU 642 -10.234 -16.646   9.123
 1095   HD12  LEU 642          HD12      LEU 642 -11.523 -16.194  10.246
 1096   HD13  LEU 642          HD13      LEU 642 -11.456 -17.827   9.570
 1097   HD21  LEU 642          HD21      LEU 642  -8.363 -18.213   9.988
 1098   HD22  LEU 642          HD22      LEU 642  -9.735 -19.316  10.145
 1099   HD23  LEU 642          HD23      LEU 642  -8.673 -19.025  11.527
 1100    H    GLU 643           H        GLU 643 -12.255 -15.536  13.051
 1101    HA   GLU 643           HA       GLU 643 -11.655 -16.876  15.582
 1102    HB2  GLU 643           HB2      GLU 643 -13.276 -14.945  15.572
 1103    HB3  GLU 643           HB3      GLU 643 -14.307 -15.874  14.505
 1104    HG2  GLU 643           HG2      GLU 643 -14.654 -17.534  16.228
 1105    HG3  GLU 643           HG3      GLU 643 -13.530 -16.694  17.293
 1106    H    VAL 644           H        VAL 644 -11.509 -19.017  15.394
 1107    HA   VAL 644           HA       VAL 644 -12.919 -20.347  13.195
 1108    HB   VAL 644           HB       VAL 644 -10.770 -21.469  14.997
 1109   HG11  VAL 644          HG11      VAL 644 -12.237 -23.126  13.955
 1110   HG12  VAL 644          HG12      VAL 644 -10.589 -23.233  13.361
 1111   HG13  VAL 644          HG13      VAL 644 -11.836 -22.482  12.360
 1112   HG21  VAL 644          HG21      VAL 644  -9.231 -21.155  13.097
 1113   HG22  VAL 644          HG22      VAL 644  -9.861 -19.623  13.710
 1114   HG23  VAL 644          HG23      VAL 644 -10.511 -20.308  12.229
 1115    H    ILE 645           H        ILE 645 -14.807 -21.074  13.790
 1116    HA   ILE 645           HA       ILE 645 -15.223 -21.986  16.536
 1117    HB   ILE 645           HB       ILE 645 -17.245 -21.582  14.325
 1118   HG12  ILE 645          HG12      ILE 645 -16.665 -19.723  16.628
 1119   HG13  ILE 645          HG13      ILE 645 -15.997 -19.503  15.014
 1120   HG21  ILE 645          HG21      ILE 645 -17.586 -21.904  17.310
 1121   HG22  ILE 645          HG22      ILE 645 -17.982 -23.110  16.089
 1122   HG23  ILE 645          HG23      ILE 645 -18.885 -21.595  16.157
 1123   HD11  ILE 645          HD11      ILE 645 -18.211 -19.322  14.104
 1124   HD12  ILE 645          HD12      ILE 645 -17.937 -18.122  15.367
 1125   HD13  ILE 645          HD13      ILE 645 -18.919 -19.561  15.704
 1126    H    ILE 646           H        ILE 646 -15.028 -24.059  16.862
 1127    HA   ILE 646           HA       ILE 646 -15.182 -25.991  14.693
 1128    HB   ILE 646           HB       ILE 646 -14.649 -26.460  17.660
 1129   HG12  ILE 646          HG12      ILE 646 -12.639 -26.335  15.398
 1130   HG13  ILE 646          HG13      ILE 646 -12.912 -25.031  16.545
 1131   HG21  ILE 646          HG21      ILE 646 -14.278 -28.268  15.291
 1132   HG22  ILE 646          HG22      ILE 646 -15.504 -28.421  16.548
 1133   HG23  ILE 646          HG23      ILE 646 -13.800 -28.633  16.950
 1134   HD11  ILE 646          HD11      ILE 646 -12.196 -26.489  18.367
 1135   HD12  ILE 646          HD12      ILE 646 -10.950 -26.318  17.137
 1136   HD13  ILE 646          HD13      ILE 646 -11.914 -27.796  17.215
 1137    H    GLU 647           H        GLU 647 -17.179 -26.499  14.182
 1138    HA   GLU 647           HA       GLU 647 -19.092 -26.803  16.338
 1139    HB2  GLU 647           HB2      GLU 647 -20.871 -26.297  14.592
 1140    HB3  GLU 647           HB3      GLU 647 -19.871 -24.959  15.107
 1141    HG2  GLU 647           HG2      GLU 647 -20.177 -24.728  12.769
 1142    HG3  GLU 647           HG3      GLU 647 -18.527 -25.280  13.002
 1143    H    GLU 648           H        GLU 648 -20.571 -28.496  16.243
 1144    HA   GLU 648           HA       GLU 648 -19.286 -30.805  15.181
 1145    HB2  GLU 648           HB2      GLU 648 -20.963 -32.092  16.391
 1146    HB3  GLU 648           HB3      GLU 648 -20.074 -30.967  17.406
 1147    HG2  GLU 648           HG2      GLU 648 -21.936 -29.442  17.454
 1148    HG3  GLU 648           HG3      GLU 648 -22.816 -30.416  16.283
 1149    H    SER 649           H        SER 649 -19.604 -31.598  13.392
 1150    HA   SER 649           HA       SER 649 -22.254 -31.752  12.286
 1151    HB2  SER 649           HB2      SER 649 -19.779 -30.735  10.897
 1152    HB3  SER 649           HB3      SER 649 -21.171 -31.354   9.992
 1153    HG   SER 649           HG       SER 649 -21.042 -29.041  11.705
 1154    H    TYR 650           H        TYR 650 -22.427 -33.865  12.740
 1155    HA   TYR 650           HA       TYR 650 -20.296 -35.724  12.009
 1156    HB2  TYR 650           HB2      TYR 650 -23.019 -36.250  13.236
 1157    HB3  TYR 650           HB3      TYR 650 -21.724 -37.421  13.051
 1158    HD1  TYR 650           HD2      TYR 650 -22.871 -34.509  14.843
 1159    HD2  TYR 650           HD1      TYR 650 -19.895 -37.465  14.584
 1160    HE1  TYR 650           HE2      TYR 650 -22.075 -33.875  17.133
 1161    HE2  TYR 650           HE1      TYR 650 -19.065 -36.876  16.856
 1162    HH   TYR 650           HH       TYR 650 -19.094 -35.074  18.424
 1163    H    GLU 651           H        GLU 651 -22.778 -34.142  10.630
 1164    HA   GLU 651           HA       GLU 651 -24.052 -36.113   9.203
 1165    HB2  GLU 651           HB2      GLU 651 -23.643 -33.251   8.324
 1166    HB3  GLU 651           HB3      GLU 651 -24.866 -34.338   7.685
 1167    HG2  GLU 651           HG2      GLU 651 -24.694 -33.157  10.443
 1168    HG3  GLU 651           HG3      GLU 651 -25.915 -32.853   9.213
 1169    H    PHE 652           H        PHE 652 -21.409 -33.937   8.439
 1170    HA   PHE 652           HA       PHE 652 -20.481 -35.651   6.270
 1171    HB2  PHE 652           HB2      PHE 652 -20.560 -33.254   5.701
 1172    HB3  PHE 652           HB3      PHE 652 -19.657 -32.858   7.155
 1173    HD1  PHE 652           HD1      PHE 652 -19.387 -34.646   3.907
 1174    HD2  PHE 652           HD2      PHE 652 -17.312 -32.779   7.121
 1175    HE1  PHE 652           HE1      PHE 652 -17.285 -34.805   2.644
 1176    HE2  PHE 652           HE2      PHE 652 -15.207 -32.939   5.860
 1177    HZ   PHE 652           HZ       PHE 652 -15.193 -33.956   3.619
 1178    H    LYS 653           H        LYS 653 -19.218 -37.188   7.042
 1179    HA   LYS 653           HA       LYS 653 -17.689 -36.574   9.448
 1180    HB2  LYS 653           HB2      LYS 653 -19.468 -38.269   9.767
 1181    HB3  LYS 653           HB3      LYS 653 -18.739 -39.245   8.504
 1182    HG2  LYS 653           HG2      LYS 653 -16.811 -39.671   9.834
 1183    HG3  LYS 653           HG3      LYS 653 -17.312 -38.489  11.043
 1184    HD2  LYS 653           HD2      LYS 653 -17.760 -40.752  11.831
 1185    HD3  LYS 653           HD3      LYS 653 -19.267 -39.876  11.581
 1186    HE2  LYS 653           HE2      LYS 653 -19.527 -41.009   9.400
 1187    HE3  LYS 653           HE3      LYS 653 -18.049 -41.914   9.712
 1188    HZ1  LYS 653           HZ1      LYS 653 -19.139 -42.882  11.674
 1189    HZ2  LYS 653           HZ2      LYS 653 -19.968 -43.213  10.260
 1190    HZ3  LYS 653           HZ3      LYS 653 -20.553 -42.027  11.296
 1191    H    SER 654           H        SER 654 -15.596 -36.814   9.383
 1192    HA   SER 654           HA       SER 654 -14.266 -37.020   6.918
 1193    HB2  SER 654           HB2      SER 654 -12.178 -37.061   8.348
 1194    HB3  SER 654           HB3      SER 654 -13.265 -35.703   8.637
 1195    HG   SER 654           HG       SER 654 -14.089 -36.886  10.471
 1196    H    THR 655           H        THR 655 -14.932 -39.380   9.417
 1197    HA   THR 655           HA       THR 655 -13.490 -41.484   8.154
 1198    HB   THR 655           HB       THR 655 -15.854 -41.657  10.057
 1199    HG1  THR 655           HG1      THR 655 -13.060 -41.431  10.550
 1200   HG21  THR 655          HG21      THR 655 -13.573 -43.573   9.511
 1201   HG22  THR 655          HG22      THR 655 -15.235 -43.784   8.962
 1202   HG23  THR 655          HG23      THR 655 -14.865 -43.816  10.687
 1203    H    VAL 656           H        VAL 656 -14.041 -41.928   6.105
 1204    HA   VAL 656           HA       VAL 656 -16.608 -41.386   5.016
 1205    HB   VAL 656           HB       VAL 656 -14.263 -42.841   3.758
 1206   HG11  VAL 656          HG11      VAL 656 -16.325 -43.308   2.564
 1207   HG12  VAL 656          HG12      VAL 656 -15.295 -42.240   1.609
 1208   HG13  VAL 656          HG13      VAL 656 -16.683 -41.585   2.476
 1209   HG21  VAL 656          HG21      VAL 656 -15.059 -39.935   3.604
 1210   HG22  VAL 656          HG22      VAL 656 -13.750 -40.687   2.694
 1211   HG23  VAL 656          HG23      VAL 656 -13.656 -40.583   4.453
 1212    H    ASP 657           H        ASP 657 -18.266 -42.674   4.733
 1213    HA   ASP 657           HA       ASP 657 -17.968 -45.553   4.582
 1214    HB2  ASP 657           HB2      ASP 657 -18.498 -45.231   6.961
 1215    HB3  ASP 657           HB3      ASP 657 -19.865 -44.202   6.532
  Start of MODEL    2
    1    H    HIS 501           H        HIS 501   4.606   0.739   1.525
    2    HA   HIS 501           HA       HIS 501   2.816  -1.317   2.596
    3    HB2  HIS 501           HB2      HIS 501   1.949   0.994   2.870
    4    HB3  HIS 501           HB3      HIS 501   2.094   1.247   1.139
    5    HD1  HIS 501           HD1      HIS 501  -0.336   0.247   3.653
    6    HD2  HIS 501           HD2      HIS 501   0.298  -0.564  -0.370
    7    HE1  HIS 501           HE1      HIS 501  -2.511  -0.649   2.765
    8    H    ALA 502           H        ALA 502   3.418  -2.953   1.369
    9    HA   ALA 502           HA       ALA 502   3.471  -2.870  -1.525
   10    HB1  ALA 502           HB1      ALA 502   4.788  -4.494  -0.186
   11    HB2  ALA 502           HB2      ALA 502   3.748  -5.280  -1.384
   12    HB3  ALA 502           HB3      ALA 502   3.273  -5.240   0.315
   13    H    GLY 503           H        GLY 503   1.246  -4.029   0.969
   14    HA2  GLY 503           HA2      GLY 503  -1.090  -3.408  -0.305
   15    HA3  GLY 503           HA3      GLY 503  -0.712  -5.073  -0.751
   16    H    ILE 504           H        ILE 504  -2.638  -5.692   0.517
   17    HA   ILE 504           HA       ILE 504  -2.250  -5.461   3.408
   18    HB   ILE 504           HB       ILE 504  -4.761  -5.567   1.741
   19   HG12  ILE 504          HG12      ILE 504  -5.345  -3.476   3.146
   20   HG13  ILE 504          HG13      ILE 504  -3.632  -3.432   3.538
   21   HG21  ILE 504          HG21      ILE 504  -5.221  -7.006   3.519
   22   HG22  ILE 504          HG22      ILE 504  -6.071  -5.485   3.836
   23   HG23  ILE 504          HG23      ILE 504  -4.578  -5.869   4.697
   24   HD11  ILE 504          HD11      ILE 504  -4.173  -1.931   1.704
   25   HD12  ILE 504          HD12      ILE 504  -4.818  -3.289   0.777
   26   HD13  ILE 504          HD13      ILE 504  -3.106  -3.227   1.158
   27    H    PHE 505           H        PHE 505  -1.700  -7.404   4.288
   28    HA   PHE 505           HA       PHE 505  -2.841  -9.862   3.153
   29    HB2  PHE 505           HB2      PHE 505  -0.723  -9.379   5.246
   30    HB3  PHE 505           HB3      PHE 505  -1.562 -10.917   5.187
   31    HD1  PHE 505           HD2      PHE 505  -1.524 -12.142   2.919
   32    HD2  PHE 505           HD1      PHE 505   1.173  -9.062   3.996
   33    HE1  PHE 505           HE2      PHE 505   0.073 -12.966   1.237
   34    HE2  PHE 505           HE1      PHE 505   2.780  -9.877   2.319
   35    HZ   PHE 505           HZ       PHE 505   2.228 -11.835   0.938
   36    H    THR 506           H        THR 506  -4.478 -10.969   4.116
   37    HA   THR 506           HA       THR 506  -5.129 -10.708   6.835
   38    HB   THR 506           HB       THR 506  -6.047  -8.505   6.082
   39    HG1  THR 506           HG1      THR 506  -7.472  -8.882   7.604
   40   HG21  THR 506          HG21      THR 506  -6.610  -9.104   3.758
   41   HG22  THR 506          HG22      THR 506  -8.011  -8.428   4.588
   42   HG23  THR 506          HG23      THR 506  -7.887 -10.171   4.345
   43    H    PHE 507           H        PHE 507  -7.568 -11.686   7.011
   44    HA   PHE 507           HA       PHE 507  -7.310 -14.245   5.653
   45    HB2  PHE 507           HB2      PHE 507  -9.090 -13.295   7.907
   46    HB3  PHE 507           HB3      PHE 507  -9.198 -14.902   7.193
   47    HD1  PHE 507           HD2      PHE 507  -7.429 -16.508   7.535
   48    HD2  PHE 507           HD1      PHE 507  -7.289 -12.681   9.368
   49    HE1  PHE 507           HE2      PHE 507  -5.736 -17.331   9.110
   50    HE2  PHE 507           HE1      PHE 507  -5.600 -13.492  10.949
   51    HZ   PHE 507           HZ       PHE 507  -4.825 -15.824  10.827
   52    H    GLU 508           H        GLU 508  -9.095 -15.189   4.422
   53    HA   GLU 508           HA       GLU 508 -10.368 -13.282   2.809
   54    HB2  GLU 508           HB2      GLU 508  -9.702 -15.631   2.125
   55    HB3  GLU 508           HB3      GLU 508 -11.090 -16.210   3.040
   56    HG2  GLU 508           HG2      GLU 508 -12.568 -14.876   1.648
   57    HG3  GLU 508           HG3      GLU 508 -11.155 -14.295   0.761
   58    H    GLU 509           H        GLU 509 -11.423 -15.190   5.563
   59    HA   GLU 509           HA       GLU 509 -13.759 -13.450   5.693
   60    HB2  GLU 509           HB2      GLU 509 -14.968 -15.301   6.870
   61    HB3  GLU 509           HB3      GLU 509 -14.667 -15.608   5.169
   62    HG2  GLU 509           HG2      GLU 509 -12.819 -16.674   7.258
   63    HG3  GLU 509           HG3      GLU 509 -14.337 -17.498   6.916
   64    HA   PRO 510           HA       PRO 510 -12.191 -12.592   9.723
   65    HB2  PRO 510           HB2      PRO 510 -14.415 -11.626  10.938
   66    HB3  PRO 510           HB3      PRO 510 -13.535 -10.708   9.712
   67    HG2  PRO 510           HG2      PRO 510 -16.045 -12.299   9.455
   68    HG3  PRO 510           HG3      PRO 510 -15.629 -10.741   8.726
   69    HD2  PRO 510           HD2      PRO 510 -15.500 -13.122   7.380
   70    HD3  PRO 510           HD3      PRO 510 -14.492 -11.717   6.994
   71    H    VAL 511           H        VAL 511 -15.026 -14.636   9.311
   72    HA   VAL 511           HA       VAL 511 -14.307 -16.144  11.714
   73    HB   VAL 511           HB       VAL 511 -17.158 -15.514  10.880
   74   HG11  VAL 511          HG11      VAL 511 -16.130 -16.922  13.328
   75   HG12  VAL 511          HG12      VAL 511 -16.920 -17.664  11.944
   76   HG13  VAL 511          HG13      VAL 511 -17.819 -16.555  12.974
   77   HG21  VAL 511          HG21      VAL 511 -17.346 -14.128  12.903
   78   HG22  VAL 511          HG22      VAL 511 -16.136 -13.486  11.793
   79   HG23  VAL 511          HG23      VAL 511 -15.631 -14.365  13.231
   80    H    THR 512           H        THR 512 -14.311 -18.313  11.335
   81    HA   THR 512           HA       THR 512 -15.706 -19.296   8.979
   82    HB   THR 512           HB       THR 512 -13.248 -19.069   8.477
   83    HG1  THR 512           HG1      THR 512 -13.022 -21.522   8.084
   84   HG21  THR 512          HG21      THR 512 -12.926 -21.149  10.640
   85   HG22  THR 512          HG22      THR 512 -12.362 -19.482  10.714
   86   HG23  THR 512          HG23      THR 512 -11.652 -20.600   9.547
   87    H    HIS 513           H        HIS 513 -16.717 -21.294   9.322
   88    HA   HIS 513           HA       HIS 513 -16.328 -22.375  11.992
   89    HB2  HIS 513           HB2      HIS 513 -18.648 -23.182  12.025
   90    HB3  HIS 513           HB3      HIS 513 -18.609 -21.453  11.763
   91    HD1  HIS 513           HD1      HIS 513 -19.516 -20.607   9.413
   92    HD2  HIS 513           HD2      HIS 513 -19.735 -24.720  10.009
   93    HE1  HIS 513           HE1      HIS 513 -21.074 -21.493   7.649
   94    H    VAL 514           H        VAL 514 -15.711 -24.341  12.203
   95    HA   VAL 514           HA       VAL 514 -15.439 -25.919   9.768
   96    HB   VAL 514           HB       VAL 514 -13.416 -26.910  10.666
   97   HG11  VAL 514          HG11      VAL 514 -13.390 -23.907  10.811
   98   HG12  VAL 514          HG12      VAL 514 -13.108 -24.904   9.385
   99   HG13  VAL 514          HG13      VAL 514 -11.946 -24.906  10.713
  100   HG21  VAL 514          HG21      VAL 514 -12.386 -26.128  12.761
  101   HG22  VAL 514          HG22      VAL 514 -13.954 -26.881  13.055
  102   HG23  VAL 514          HG23      VAL 514 -13.802 -25.124  13.077
  103    H    SER 515           H        SER 515 -15.243 -28.305  10.311
  104    HA   SER 515           HA       SER 515 -17.614 -28.847  11.908
  105    HB2  SER 515           HB2      SER 515 -17.503 -29.408   9.450
  106    HB3  SER 515           HB3      SER 515 -16.274 -30.578   9.868
  107    HG   SER 515           HG       SER 515 -18.988 -30.582  10.475
  108    H    GLU 516           H        GLU 516 -17.710 -30.867  12.952
  109    HA   GLU 516           HA       GLU 516 -15.435 -31.645  14.531
  110    HB2  GLU 516           HB2      GLU 516 -17.698 -31.578  15.485
  111    HB3  GLU 516           HB3      GLU 516 -18.296 -32.725  14.313
  112    HG2  GLU 516           HG2      GLU 516 -18.033 -33.786  16.416
  113    HG3  GLU 516           HG3      GLU 516 -16.796 -34.411  15.332
  114    H    SER 517           H        SER 517 -16.882 -32.517  11.528
  115    HA   SER 517           HA       SER 517 -15.492 -35.103  11.482
  116    HB2  SER 517           HB2      SER 517 -17.859 -34.147   9.874
  117    HB3  SER 517           HB3      SER 517 -17.182 -35.779   9.882
  118    HG   SER 517           HG       SER 517 -17.909 -36.097  11.896
  119    H    ILE 518           H        ILE 518 -14.233 -32.429  10.797
  120    HA   ILE 518           HA       ILE 518 -14.032 -32.722   7.910
  121    HB   ILE 518           HB       ILE 518 -14.559 -30.471   8.706
  122   HG12  ILE 518          HG12      ILE 518 -11.801 -30.660   7.500
  123   HG13  ILE 518          HG13      ILE 518 -13.324 -30.735   6.617
  124   HG21  ILE 518          HG21      ILE 518 -11.877 -30.537  10.085
  125   HG22  ILE 518          HG22      ILE 518 -13.470 -30.473  10.860
  126   HG23  ILE 518          HG23      ILE 518 -12.905 -29.112   9.895
  127   HD11  ILE 518          HD11      ILE 518 -12.294 -28.562   6.417
  128   HD12  ILE 518          HD12      ILE 518 -12.283 -28.421   8.182
  129   HD13  ILE 518          HD13      ILE 518 -13.821 -28.453   7.315
  130    H    GLY 519           H        GLY 519 -11.943 -32.852  10.775
  131    HA2  GLY 519           HA2      GLY 519  -9.894 -34.052  10.908
  132    HA3  GLY 519           HA3      GLY 519  -9.907 -34.161   9.150
  133    H    ILE 520           H        ILE 520  -9.591 -32.070   8.033
  134    HA   ILE 520           HA       ILE 520  -7.698 -30.363   9.484
  135    HB   ILE 520           HB       ILE 520  -7.358 -31.486   6.694
  136   HG12  ILE 520          HG12      ILE 520  -6.585 -32.994   8.491
  137   HG13  ILE 520          HG13      ILE 520  -5.266 -32.451   7.458
  138   HG21  ILE 520          HG21      ILE 520  -5.254 -30.162   6.582
  139   HG22  ILE 520          HG22      ILE 520  -5.727 -29.363   8.081
  140   HG23  ILE 520          HG23      ILE 520  -6.713 -29.171   6.632
  141   HD11  ILE 520          HD11      ILE 520  -4.721 -30.755   9.200
  142   HD12  ILE 520          HD12      ILE 520  -4.515 -32.431   9.687
  143   HD13  ILE 520          HD13      ILE 520  -5.947 -31.528  10.219
  144    H    MET 521           H        MET 521  -8.258 -28.346   9.287
  145    HA   MET 521           HA       MET 521 -10.097 -27.660   7.121
  146    HB2  MET 521           HB2      MET 521 -10.925 -25.867   8.487
  147    HB3  MET 521           HB3      MET 521 -10.926 -27.329   9.453
  148    HG2  MET 521           HG2      MET 521 -10.099 -25.814  10.983
  149    HG3  MET 521           HG3      MET 521  -8.612 -26.367  10.240
  150    HE1  MET 521           HE1      MET 521  -8.364 -22.406  10.958
  151    HE2  MET 521           HE2      MET 521  -7.643 -23.943  11.392
  152    HE3  MET 521           HE3      MET 521  -9.325 -23.603  11.833
  153    H    GLU 522           H        GLU 522  -9.683 -25.774   5.914
  154    HA   GLU 522           HA       GLU 522  -6.928 -24.817   6.107
  155    HB2  GLU 522           HB2      GLU 522  -8.541 -25.362   3.637
  156    HB3  GLU 522           HB3      GLU 522  -7.037 -24.474   3.636
  157    HG2  GLU 522           HG2      GLU 522  -6.358 -26.549   2.990
  158    HG3  GLU 522           HG3      GLU 522  -6.105 -26.601   4.733
  159    H    VAL 523           H        VAL 523  -6.718 -22.758   6.206
  160    HA   VAL 523           HA       VAL 523  -9.055 -21.078   5.595
  161    HB   VAL 523           HB       VAL 523  -6.678 -20.260   7.278
  162   HG11  VAL 523          HG11      VAL 523  -9.394 -19.022   6.962
  163   HG12  VAL 523          HG12      VAL 523  -7.899 -18.433   6.232
  164   HG13  VAL 523          HG13      VAL 523  -8.082 -18.443   7.987
  165   HG21  VAL 523          HG21      VAL 523  -7.869 -22.116   8.330
  166   HG22  VAL 523          HG22      VAL 523  -9.379 -21.214   8.193
  167   HG23  VAL 523          HG23      VAL 523  -8.080 -20.613   9.221
  168    H    LYS 524           H        LYS 524  -8.904 -19.691   4.000
  169    HA   LYS 524           HA       LYS 524  -6.499 -19.502   2.393
  170    HB2  LYS 524           HB2      LYS 524  -9.225 -18.255   2.017
  171    HB3  LYS 524           HB3      LYS 524  -7.881 -18.303   0.860
  172    HG2  LYS 524           HG2      LYS 524  -9.007 -20.859   1.908
  173    HG3  LYS 524           HG3      LYS 524  -9.865 -19.983   0.638
  174    HD2  LYS 524           HD2      LYS 524  -6.946 -20.481   0.339
  175    HD3  LYS 524           HD3      LYS 524  -8.084 -21.801   0.006
  176    HE2  LYS 524           HE2      LYS 524  -8.142 -19.051  -1.216
  177    HE3  LYS 524           HE3      LYS 524  -7.455 -20.494  -1.978
  178    HZ1  LYS 524           HZ1      LYS 524  -9.682 -20.034  -2.756
  179    HZ2  LYS 524           HZ2      LYS 524 -10.304 -20.163  -1.195
  180    HZ3  LYS 524           HZ3      LYS 524  -9.617 -21.507  -1.948
  181    H    VAL 525           H        VAL 525  -5.120 -17.981   2.751
  182    HA   VAL 525           HA       VAL 525  -5.922 -15.545   4.176
  183    HB   VAL 525           HB       VAL 525  -3.127 -16.564   3.591
  184   HG11  VAL 525          HG11      VAL 525  -4.061 -14.359   5.428
  185   HG12  VAL 525          HG12      VAL 525  -3.194 -14.139   3.907
  186   HG13  VAL 525          HG13      VAL 525  -2.396 -14.923   5.274
  187   HG21  VAL 525          HG21      VAL 525  -3.052 -17.181   5.960
  188   HG22  VAL 525          HG22      VAL 525  -4.287 -18.071   5.071
  189   HG23  VAL 525          HG23      VAL 525  -4.750 -16.728   6.121
  190    H    LEU 526           H        LEU 526  -6.145 -13.729   3.106
  191    HA   LEU 526           HA       LEU 526  -5.822 -13.620   0.286
  192    HB2  LEU 526           HB2      LEU 526  -6.532 -11.497   2.309
  193    HB3  LEU 526           HB3      LEU 526  -6.517 -11.233   0.581
  194    HG   LEU 526           HG       LEU 526  -8.377 -13.148   2.037
  195   HD11  LEU 526          HD11      LEU 526 -10.105 -11.538   1.458
  196   HD12  LEU 526          HD12      LEU 526  -8.884 -10.459   0.789
  197   HD13  LEU 526          HD13      LEU 526  -8.889 -10.823   2.515
  198   HD21  LEU 526          HD21      LEU 526  -8.254 -12.294  -0.851
  199   HD22  LEU 526          HD22      LEU 526  -9.518 -13.278  -0.121
  200   HD23  LEU 526          HD23      LEU 526  -7.872 -13.899  -0.226
  201    H    ARG 527           H        ARG 527  -4.191 -13.013  -0.791
  202    HA   ARG 527           HA       ARG 527  -1.696 -12.258   0.363
  203    HB2  ARG 527           HB2      ARG 527  -1.973 -13.699  -1.661
  204    HB3  ARG 527           HB3      ARG 527  -2.609 -12.317  -2.529
  205    HG2  ARG 527           HG2      ARG 527  -0.431 -11.187  -2.267
  206    HG3  ARG 527           HG3      ARG 527   0.188 -12.621  -1.446
  207    HD2  ARG 527           HD2      ARG 527   0.866 -12.674  -3.762
  208    HD3  ARG 527           HD3      ARG 527  -0.305 -13.952  -3.464
  209    HE   ARG 527           HE       ARG 527  -1.713 -11.722  -4.356
  210   HH11  ARG 527          HH11      ARG 527   0.631 -14.017  -5.681
  211   HH12  ARG 527          HH12      ARG 527   0.126 -13.808  -7.294
  212   HH21  ARG 527          HH21      ARG 527  -2.431 -11.495  -6.547
  213   HH22  ARG 527          HH22      ARG 527  -1.663 -12.342  -7.806
  214    H    THR 528           H        THR 528  -0.526 -10.210  -0.287
  215    HA   THR 528           HA       THR 528  -1.897  -7.914   0.205
  216    HB   THR 528           HB       THR 528   0.191  -6.936  -0.995
  217    HG1  THR 528           HG1      THR 528   1.348  -8.336  -1.899
  218   HG21  THR 528          HG21      THR 528   1.566  -7.373   0.984
  219   HG22  THR 528          HG22      THR 528   0.447  -8.646   1.472
  220   HG23  THR 528          HG23      THR 528  -0.092  -6.967   1.423
  221    H    SER 529           H        SER 529  -2.942  -6.462  -1.027
  222    HA   SER 529           HA       SER 529  -3.974  -6.763  -3.472
  223    HB2  SER 529           HB2      SER 529  -3.020  -4.149  -2.317
  224    HB3  SER 529           HB3      SER 529  -4.537  -4.482  -3.180
  225    HG   SER 529           HG       SER 529  -5.251  -5.645  -1.441
  226    H    GLY 530           H        GLY 530  -0.795  -5.511  -2.604
  227    HA2  GLY 530           HA2      GLY 530  -0.024  -5.692  -5.418
  228    HA3  GLY 530           HA3      GLY 530   0.705  -4.561  -4.268
  229    H    ALA 531           H        ALA 531   0.917  -7.664  -5.579
  230    HA   ALA 531           HA       ALA 531   2.378  -8.709  -3.310
  231    HB1  ALA 531           HB1      ALA 531   0.808 -10.155  -4.567
  232    HB2  ALA 531           HB2      ALA 531   2.448 -10.781  -4.530
  233    HB3  ALA 531           HB3      ALA 531   1.835  -9.992  -5.994
  234    H    ARG 532           H        ARG 532   4.279  -7.768  -3.111
  235    HA   ARG 532           HA       ARG 532   5.935  -7.516  -5.507
  236    HB2  ARG 532           HB2      ARG 532   5.945  -5.821  -3.005
  237    HB3  ARG 532           HB3      ARG 532   7.020  -5.620  -4.383
  238    HG2  ARG 532           HG2      ARG 532   4.022  -5.379  -4.528
  239    HG3  ARG 532           HG3      ARG 532   5.114  -4.008  -4.338
  240    HD2  ARG 532           HD2      ARG 532   6.114  -4.436  -6.463
  241    HD3  ARG 532           HD3      ARG 532   5.261  -5.969  -6.626
  242    HE   ARG 532           HE       ARG 532   3.215  -4.417  -6.504
  243   HH11  ARG 532          HH11      ARG 532   6.243  -3.648  -8.140
  244   HH12  ARG 532          HH12      ARG 532   5.520  -2.768  -9.400
  245   HH21  ARG 532          HH21      ARG 532   2.207  -3.220  -8.206
  246   HH22  ARG 532          HH22      ARG 532   3.138  -2.519  -9.449
  247    H    GLY 533           H        GLY 533   7.088  -9.346  -5.425
  248    HA2  GLY 533           HA2      GLY 533   9.157 -10.285  -4.894
  249    HA3  GLY 533           HA3      GLY 533   9.178  -9.350  -3.409
  250    H    ASN 534           H        ASN 534   9.867 -11.231  -2.318
  251    HA   ASN 534           HA       ASN 534   7.849 -13.330  -1.993
  252    HB2  ASN 534           HB2      ASN 534  10.000 -14.172  -2.786
  253    HB3  ASN 534           HB3      ASN 534  10.843 -13.322  -1.505
  254   HD21  ASN 534          HD21      ASN 534   7.842 -15.192  -0.996
  255   HD22  ASN 534          HD22      ASN 534   8.616 -16.387  -0.036
  256    H    VAL 535           H        VAL 535   6.864 -13.494  -0.077
  257    HA   VAL 535           HA       VAL 535   7.887 -11.912   2.174
  258    HB   VAL 535           HB       VAL 535   5.000 -12.132   1.307
  259   HG11  VAL 535          HG11      VAL 535   6.293 -10.487   3.462
  260   HG12  VAL 535          HG12      VAL 535   5.223 -11.871   3.684
  261   HG13  VAL 535          HG13      VAL 535   4.601 -10.378   2.981
  262   HG21  VAL 535          HG21      VAL 535   6.179 -10.788  -0.293
  263   HG22  VAL 535          HG22      VAL 535   6.933  -9.858   0.989
  264   HG23  VAL 535          HG23      VAL 535   5.185  -9.719   0.710
  265    H    ILE 536           H        ILE 536   7.638 -12.927   4.126
  266    HA   ILE 536           HA       ILE 536   6.213 -15.482   4.113
  267    HB   ILE 536           HB       ILE 536   8.372 -14.498   6.005
  268   HG12  ILE 536          HG12      ILE 536   9.257 -15.262   3.872
  269   HG13  ILE 536          HG13      ILE 536   9.694 -16.385   5.157
  270   HG21  ILE 536          HG21      ILE 536   6.704 -15.756   7.187
  271   HG22  ILE 536          HG22      ILE 536   8.195 -16.704   7.059
  272   HG23  ILE 536          HG23      ILE 536   6.817 -17.046   5.996
  273   HD11  ILE 536          HD11      ILE 536   7.801 -17.815   4.408
  274   HD12  ILE 536          HD12      ILE 536   9.089 -17.621   3.216
  275   HD13  ILE 536          HD13      ILE 536   7.589 -16.728   3.035
  276    H    VAL 537           H        VAL 537   4.509 -15.703   5.407
  277    HA   VAL 537           HA       VAL 537   3.963 -13.478   7.199
  278    HB   VAL 537           HB       VAL 537   1.885 -15.189   5.800
  279   HG11  VAL 537          HG11      VAL 537   1.112 -14.364   7.956
  280   HG12  VAL 537          HG12      VAL 537   0.261 -13.551   6.640
  281   HG13  VAL 537          HG13      VAL 537   1.554 -12.719   7.504
  282   HG21  VAL 537          HG21      VAL 537   2.727 -12.351   5.266
  283   HG22  VAL 537          HG22      VAL 537   1.396 -13.194   4.459
  284   HG23  VAL 537          HG23      VAL 537   3.064 -13.744   4.246
  285    HA   PRO 538           HA       PRO 538   4.251 -17.012  10.039
  286    HB2  PRO 538           HB2      PRO 538   4.304 -15.493  12.304
  287    HB3  PRO 538           HB3      PRO 538   5.738 -15.856  11.343
  288    HG2  PRO 538           HG2      PRO 538   4.092 -13.371  11.440
  289    HG3  PRO 538           HG3      PRO 538   5.841 -13.543  11.234
  290    HD2  PRO 538           HD2      PRO 538   4.094 -13.011   9.199
  291    HD3  PRO 538           HD3      PRO 538   5.660 -13.814   8.970
  292    H    TYR 539           H        TYR 539   2.763 -17.931  11.450
  293    HA   TYR 539           HA       TYR 539   0.389 -16.430  12.145
  294    HB2  TYR 539           HB2      TYR 539  -1.186 -18.003  11.150
  295    HB3  TYR 539           HB3      TYR 539  -0.133 -17.349   9.905
  296    HD1  TYR 539           HD1      TYR 539   1.559 -18.764   8.847
  297    HD2  TYR 539           HD2      TYR 539  -1.157 -20.349  11.697
  298    HE1  TYR 539           HE1      TYR 539   2.088 -21.035   8.084
  299    HE2  TYR 539           HE2      TYR 539  -0.639 -22.618  10.950
  300    HH   TYR 539           HH       TYR 539   2.018 -23.264   8.899
  301    H    LYS 540           H        LYS 540  -0.928 -17.526  13.673
  302    HA   LYS 540           HA       LYS 540  -0.059 -19.993  14.774
  303    HB2  LYS 540           HB2      LYS 540   0.442 -19.089  17.078
  304    HB3  LYS 540           HB3      LYS 540   1.622 -18.650  15.862
  305    HG2  LYS 540           HG2      LYS 540   1.356 -16.732  17.154
  306    HG3  LYS 540           HG3      LYS 540   0.411 -16.424  15.700
  307    HD2  LYS 540           HD2      LYS 540  -1.616 -17.167  16.981
  308    HD3  LYS 540           HD3      LYS 540  -0.602 -17.227  18.422
  309    HE2  LYS 540           HE2      LYS 540  -1.016 -14.837  16.683
  310    HE3  LYS 540           HE3      LYS 540  -1.868 -15.112  18.207
  311    HZ1  LYS 540           HZ1      LYS 540   0.345 -15.021  19.307
  312    HZ2  LYS 540           HZ2      LYS 540  -0.045 -13.607  18.490
  313    HZ3  LYS 540           HZ3      LYS 540   1.058 -14.655  17.814
  314    H    THR 541           H        THR 541  -1.489 -20.844  16.279
  315    HA   THR 541           HA       THR 541  -4.174 -19.840  16.004
  316    HB   THR 541           HB       THR 541  -4.685 -21.885  17.424
  317    HG1  THR 541           HG1      THR 541  -2.168 -21.829  17.878
  318   HG21  THR 541          HG21      THR 541  -4.290 -23.471  15.582
  319   HG22  THR 541          HG22      THR 541  -3.217 -22.293  14.822
  320   HG23  THR 541          HG23      THR 541  -4.937 -21.937  15.003
  321    H    ILE 542           H        ILE 542  -5.421 -19.067  17.661
  322    HA   ILE 542           HA       ILE 542  -3.990 -18.304  20.096
  323    HB   ILE 542           HB       ILE 542  -6.520 -17.251  18.852
  324   HG12  ILE 542          HG12      ILE 542  -3.817 -15.942  19.079
  325   HG13  ILE 542          HG13      ILE 542  -4.426 -16.724  17.626
  326   HG21  ILE 542          HG21      ILE 542  -4.985 -16.255  21.271
  327   HG22  ILE 542          HG22      ILE 542  -6.570 -17.024  21.297
  328   HG23  ILE 542          HG23      ILE 542  -6.371 -15.438  20.550
  329   HD11  ILE 542          HD11      ILE 542  -6.154 -15.106  17.410
  330   HD12  ILE 542          HD12      ILE 542  -4.608 -14.261  17.631
  331   HD13  ILE 542          HD13      ILE 542  -5.747 -14.391  18.971
  332    H    GLU 543           H        GLU 543  -4.501 -19.389  21.840
  333    HA   GLU 543           HA       GLU 543  -6.676 -21.268  21.838
  334    HB2  GLU 543           HB2      GLU 543  -4.583 -20.561  23.887
  335    HB3  GLU 543           HB3      GLU 543  -5.791 -21.818  24.106
  336    HG2  GLU 543           HG2      GLU 543  -4.890 -23.080  22.270
  337    HG3  GLU 543           HG3      GLU 543  -3.772 -21.774  21.874
  338    H    GLY 544           H        GLY 544  -8.438 -21.197  23.188
  339    HA2  GLY 544           HA2      GLY 544  -8.876 -19.212  25.159
  340    HA3  GLY 544           HA3      GLY 544  -9.654 -18.746  23.651
  341    H    THR 545           H        THR 545 -11.407 -19.684  22.965
  342    HA   THR 545           HA       THR 545 -12.975 -21.054  24.925
  343    HB   THR 545           HB       THR 545 -13.825 -20.432  22.127
  344    HG1  THR 545           HG1      THR 545 -12.952 -18.652  24.142
  345   HG21  THR 545          HG21      THR 545 -15.006 -19.974  24.845
  346   HG22  THR 545          HG22      THR 545 -15.426 -21.315  23.758
  347   HG23  THR 545          HG23      THR 545 -15.810 -19.637  23.311
  348    H    ALA 546           H        ALA 546 -10.720 -22.467  23.649
  349    HA   ALA 546           HA       ALA 546 -11.860 -24.969  23.102
  350    HB1  ALA 546           HB1      ALA 546 -10.425 -23.570  20.825
  351    HB2  ALA 546           HB2      ALA 546 -12.135 -23.991  20.845
  352    HB3  ALA 546           HB3      ALA 546 -10.914 -25.266  20.835
  353    H    ARG 547           H        ARG 547 -10.238 -26.548  23.355
  354    HA   ARG 547           HA       ARG 547  -7.960 -25.540  24.771
  355    HB2  ARG 547           HB2      ARG 547  -9.031 -28.281  24.313
  356    HB3  ARG 547           HB3      ARG 547  -7.614 -27.916  25.293
  357    HG2  ARG 547           HG2      ARG 547  -8.826 -26.686  26.787
  358    HG3  ARG 547           HG3      ARG 547 -10.273 -26.648  25.775
  359    HD2  ARG 547           HD2      ARG 547  -9.054 -29.098  27.019
  360    HD3  ARG 547           HD3      ARG 547 -10.542 -28.306  27.566
  361    HE   ARG 547           HE       ARG 547 -10.991 -28.822  24.932
  362   HH11  ARG 547          HH11      ARG 547 -10.192 -30.910  27.704
  363   HH12  ARG 547          HH12      ARG 547 -10.839 -32.314  26.976
  364   HH21  ARG 547          HH21      ARG 547 -11.871 -30.726  23.980
  365   HH22  ARG 547          HH22      ARG 547 -11.787 -32.235  24.783
  366    H    GLY 548           H        GLY 548  -6.068 -25.425  24.082
  367    HA2  GLY 548           HA2      GLY 548  -5.322 -26.311  21.394
  368    HA3  GLY 548           HA3      GLY 548  -4.334 -25.319  22.463
  369    H    GLY 549           H        GLY 549  -2.572 -26.868  21.712
  370    HA2  GLY 549           HA2      GLY 549  -1.102 -28.450  22.371
  371    HA3  GLY 549           HA3      GLY 549  -2.102 -28.735  23.788
  372    H    GLY 550           H        GLY 550  -3.646 -28.993  20.749
  373    HA2  GLY 550           HA2      GLY 550  -4.301 -30.815  19.493
  374    HA3  GLY 550           HA3      GLY 550  -3.091 -31.775  20.339
  375    H    GLU 551           H        GLU 551  -5.819 -29.927  21.591
  376    HA   GLU 551           HA       GLU 551  -6.785 -32.444  22.769
  377    HB2  GLU 551           HB2      GLU 551  -5.919 -30.655  24.327
  378    HB3  GLU 551           HB3      GLU 551  -7.312 -29.693  23.849
  379    HG2  GLU 551           HG2      GLU 551  -7.869 -30.758  25.858
  380    HG3  GLU 551           HG3      GLU 551  -8.752 -31.574  24.582
  381    H    ASP 552           H        ASP 552  -8.120 -29.194  21.953
  382    HA   ASP 552           HA       ASP 552 -10.417 -30.614  20.773
  383    HB2  ASP 552           HB2      ASP 552 -10.064 -27.657  21.389
  384    HB3  ASP 552           HB3      ASP 552 -11.428 -28.299  20.490
  385    H    PHE 553           H        PHE 553  -7.824 -28.442  20.153
  386    HA   PHE 553           HA       PHE 553  -7.911 -29.198  17.359
  387    HB2  PHE 553           HB2      PHE 553  -7.615 -26.931  16.570
  388    HB3  PHE 553           HB3      PHE 553  -9.074 -26.968  17.541
  389    HD1  PHE 553           HD1      PHE 553  -9.015 -25.970  19.847
  390    HD2  PHE 553           HD2      PHE 553  -5.788 -25.540  17.116
  391    HE1  PHE 553           HE1      PHE 553  -8.151 -24.078  21.160
  392    HE2  PHE 553           HE2      PHE 553  -4.922 -23.659  18.429
  393    HZ   PHE 553           HZ       PHE 553  -6.102 -22.921  20.450
  394    H    GLU 554           H        GLU 554  -5.972 -29.146  16.433
  395    HA   GLU 554           HA       GLU 554  -3.711 -29.306  18.206
  396    HB2  GLU 554           HB2      GLU 554  -4.473 -30.368  15.730
  397    HB3  GLU 554           HB3      GLU 554  -3.135 -29.290  15.369
  398    HG2  GLU 554           HG2      GLU 554  -3.120 -31.564  17.342
  399    HG3  GLU 554           HG3      GLU 554  -2.375 -31.578  15.747
  400    H    ASP 555           H        ASP 555  -2.724 -27.480  18.790
  401    HA   ASP 555           HA       ASP 555  -3.316 -25.054  17.376
  402    HB2  ASP 555           HB2      ASP 555  -2.119 -23.872  19.119
  403    HB3  ASP 555           HB3      ASP 555  -3.140 -25.079  19.881
  404    H    THR 556           H        THR 556  -2.027 -23.957  16.083
  405    HA   THR 556           HA       THR 556   0.472 -25.272  15.418
  406    HB   THR 556           HB       THR 556  -1.196 -26.112  13.823
  407    HG1  THR 556           HG1      THR 556   0.663 -25.969  12.769
  408   HG21  THR 556          HG21      THR 556  -2.273 -24.583  12.197
  409   HG22  THR 556          HG22      THR 556  -1.640 -23.209  13.103
  410   HG23  THR 556          HG23      THR 556  -2.816 -24.291  13.847
  411    H    CYS 557           H        CYS 557   2.010 -24.020  14.563
  412    HA   CYS 557           HA       CYS 557   1.545 -21.210  14.152
  413    HB2  CYS 557           HB2      CYS 557   3.599 -20.666  15.457
  414    HB3  CYS 557           HB3      CYS 557   2.337 -21.340  16.478
  415    HG   CYS 557           HG       CYS 557   3.575 -23.505  17.233
  416    H    GLY 558           H        GLY 558   3.163 -20.364  12.679
  417    HA2  GLY 558           HA2      GLY 558   5.340 -21.749  11.757
  418    HA3  GLY 558           HA3      GLY 558   3.953 -22.297  10.819
  419    H    GLU 559           H        GLU 559   5.038 -21.354   9.020
  420    HA   GLU 559           HA       GLU 559   4.476 -18.515   8.778
  421    HB2  GLU 559           HB2      GLU 559   7.134 -19.819   8.234
  422    HB3  GLU 559           HB3      GLU 559   6.699 -18.232   7.611
  423    HG2  GLU 559           HG2      GLU 559   6.452 -17.444   9.949
  424    HG3  GLU 559           HG3      GLU 559   6.969 -19.030  10.512
  425    H    LEU 560           H        LEU 560   3.543 -18.032   6.912
  426    HA   LEU 560           HA       LEU 560   3.303 -20.074   4.841
  427    HB2  LEU 560           HB2      LEU 560   1.910 -17.424   5.228
  428    HB3  LEU 560           HB3      LEU 560   1.593 -18.537   3.917
  429    HG   LEU 560           HG       LEU 560   1.039 -19.061   6.846
  430   HD11  LEU 560          HD11      LEU 560  -0.427 -17.390   5.878
  431   HD12  LEU 560          HD12      LEU 560  -1.277 -18.891   6.226
  432   HD13  LEU 560          HD13      LEU 560  -0.831 -18.499   4.567
  433   HD21  LEU 560          HD21      LEU 560   0.455 -20.708   4.385
  434   HD22  LEU 560          HD22      LEU 560  -0.132 -21.055   6.009
  435   HD23  LEU 560          HD23      LEU 560   1.596 -21.118   5.664
  436    H    GLU 561           H        GLU 561   4.035 -19.697   2.757
  437    HA   GLU 561           HA       GLU 561   5.769 -17.353   2.505
  438    HB2  GLU 561           HB2      GLU 561   6.854 -19.624   2.376
  439    HB3  GLU 561           HB3      GLU 561   5.926 -19.895   0.904
  440    HG2  GLU 561           HG2      GLU 561   7.043 -17.865  -0.075
  441    HG3  GLU 561           HG3      GLU 561   8.000 -17.786   1.362
  442    H    PHE 562           H        PHE 562   5.081 -15.817   1.253
  443    HA   PHE 562           HA       PHE 562   3.329 -16.456  -1.012
  444    HB2  PHE 562           HB2      PHE 562   3.411 -14.031   0.773
  445    HB3  PHE 562           HB3      PHE 562   2.584 -14.051  -0.773
  446    HD1  PHE 562           HD1      PHE 562   2.566 -15.292   2.669
  447    HD2  PHE 562           HD2      PHE 562   0.537 -15.213  -1.055
  448    HE1  PHE 562           HE1      PHE 562   0.528 -16.124   3.768
  449    HE2  PHE 562           HE2      PHE 562  -1.503 -16.039   0.028
  450    HZ   PHE 562           HZ       PHE 562  -1.511 -16.499   2.441
  451    H    GLN 563           H        GLN 563   3.631 -15.079  -2.856
  452    HA   GLN 563           HA       GLN 563   6.021 -13.488  -2.994
  453    HB2  GLN 563           HB2      GLN 563   5.570 -15.863  -4.826
  454    HB3  GLN 563           HB3      GLN 563   6.778 -14.618  -5.074
  455    HG2  GLN 563           HG2      GLN 563   7.758 -15.290  -2.887
  456    HG3  GLN 563           HG3      GLN 563   6.641 -16.638  -2.877
  457   HE21  GLN 563          HE21      GLN 563   9.376 -15.247  -4.523
  458   HE22  GLN 563          HE22      GLN 563   9.857 -16.688  -5.306
  459    H    ASN 564           H        ASN 564   6.094 -12.650  -5.323
  460    HA   ASN 564           HA       ASN 564   3.633 -11.504  -6.004
  461    HB2  ASN 564           HB2      ASN 564   4.810 -10.747  -8.089
  462    HB3  ASN 564           HB3      ASN 564   5.684 -10.371  -6.613
  463   HD21  ASN 564          HD21      ASN 564   5.683 -12.205  -9.549
  464   HD22  ASN 564          HD22      ASN 564   7.287 -12.808  -9.387
  465    H    ASP 565           H        ASP 565   5.318 -14.350  -6.925
  466    HA   ASP 565           HA       ASP 565   3.611 -15.050  -9.160
  467    HB2  ASP 565           HB2      ASP 565   6.047 -15.625  -9.014
  468    HB3  ASP 565           HB3      ASP 565   5.654 -16.748  -7.721
  469    H    GLU 566           H        GLU 566   4.145 -16.205  -5.828
  470    HA   GLU 566           HA       GLU 566   2.298 -18.312  -5.821
  471    HB2  GLU 566           HB2      GLU 566   3.446 -16.621  -3.631
  472    HB3  GLU 566           HB3      GLU 566   2.446 -18.034  -3.362
  473    HG2  GLU 566           HG2      GLU 566   5.133 -17.949  -4.694
  474    HG3  GLU 566           HG3      GLU 566   4.758 -18.561  -3.081
  475    H    ILE 567           H        ILE 567   0.178 -18.361  -5.302
  476    HA   ILE 567           HA       ILE 567  -1.126 -15.789  -5.246
  477    HB   ILE 567           HB       ILE 567  -3.282 -17.187  -5.517
  478   HG12  ILE 567          HG12      ILE 567  -1.294 -19.242  -6.518
  479   HG13  ILE 567          HG13      ILE 567  -2.106 -19.421  -4.983
  480   HG21  ILE 567          HG21      ILE 567  -1.215 -17.045  -7.699
  481   HG22  ILE 567          HG22      ILE 567  -2.351 -15.773  -7.237
  482   HG23  ILE 567          HG23      ILE 567  -2.948 -17.275  -7.940
  483   HD11  ILE 567          HD11      ILE 567  -3.165 -20.742  -6.698
  484   HD12  ILE 567          HD12      ILE 567  -3.418 -19.300  -7.690
  485   HD13  ILE 567          HD13      ILE 567  -4.239 -19.467  -6.132
  486    H    VAL 568           H        VAL 568  -2.578 -18.587  -3.676
  487    HA   VAL 568           HA       VAL 568  -2.707 -16.985  -1.232
  488    HB   VAL 568           HB       VAL 568  -4.903 -17.130  -2.376
  489   HG11  VAL 568          HG11      VAL 568  -6.091 -19.205  -2.573
  490   HG12  VAL 568          HG12      VAL 568  -4.655 -20.096  -2.066
  491   HG13  VAL 568          HG13      VAL 568  -4.644 -19.188  -3.589
  492   HG21  VAL 568          HG21      VAL 568  -4.811 -18.766   0.149
  493   HG22  VAL 568          HG22      VAL 568  -6.252 -18.022  -0.541
  494   HG23  VAL 568          HG23      VAL 568  -4.933 -17.008   0.045
  495    H    LYS 569           H        LYS 569  -2.541 -18.145   0.711
  496    HA   LYS 569           HA       LYS 569  -1.638 -20.917   0.448
  497    HB2  LYS 569           HB2      LYS 569  -0.841 -18.821   2.463
  498    HB3  LYS 569           HB3      LYS 569  -0.567 -20.545   2.676
  499    HG2  LYS 569           HG2      LYS 569   0.465 -19.678   0.138
  500    HG3  LYS 569           HG3      LYS 569   1.109 -18.676   1.436
  501    HD2  LYS 569           HD2      LYS 569   2.585 -20.571   1.080
  502    HD3  LYS 569           HD3      LYS 569   1.797 -20.724   2.640
  503    HE2  LYS 569           HE2      LYS 569   0.181 -22.302   1.654
  504    HE3  LYS 569           HE3      LYS 569   1.015 -22.173   0.105
  505    HZ1  LYS 569           HZ1      LYS 569   1.684 -24.147   1.362
  506    HZ2  LYS 569           HZ2      LYS 569   2.213 -23.191   2.630
  507    HZ3  LYS 569           HZ3      LYS 569   2.989 -23.114   1.136
  508    H    THR 570           H        THR 570  -2.225 -22.287   2.152
  509    HA   THR 570           HA       THR 570  -4.562 -21.412   3.659
  510    HB   THR 570           HB       THR 570  -5.116 -23.968   3.532
  511    HG1  THR 570           HG1      THR 570  -4.525 -24.951   1.623
  512   HG21  THR 570          HG21      THR 570  -6.575 -23.580   1.586
  513   HG22  THR 570          HG22      THR 570  -5.690 -22.094   1.227
  514   HG23  THR 570          HG23      THR 570  -6.618 -22.236   2.718
  515    H    ILE 571           H        ILE 571  -4.657 -21.844   5.639
  516    HA   ILE 571           HA       ILE 571  -2.369 -23.043   6.960
  517    HB   ILE 571           HB       ILE 571  -4.769 -21.509   7.943
  518   HG12  ILE 571          HG12      ILE 571  -1.950 -20.665   8.266
  519   HG13  ILE 571          HG13      ILE 571  -2.683 -20.525   6.659
  520   HG21  ILE 571          HG21      ILE 571  -4.072 -23.151   9.654
  521   HG22  ILE 571          HG22      ILE 571  -3.699 -21.504  10.162
  522   HG23  ILE 571          HG23      ILE 571  -2.418 -22.547   9.552
  523   HD11  ILE 571          HD11      ILE 571  -3.727 -19.351   9.197
  524   HD12  ILE 571          HD12      ILE 571  -4.341 -19.141   7.519
  525   HD13  ILE 571          HD13      ILE 571  -2.747 -18.521   7.967
  526    H    SER 572           H        SER 572  -2.506 -25.138   7.433
  527    HA   SER 572           HA       SER 572  -5.061 -26.517   7.410
  528    HB2  SER 572           HB2      SER 572  -3.476 -28.512   7.461
  529    HB3  SER 572           HB3      SER 572  -3.404 -27.489   6.027
  530    HG   SER 572           HG       SER 572  -1.652 -27.421   8.263
  531    H    VAL 573           H        VAL 573  -6.071 -26.703   9.325
  532    HA   VAL 573           HA       VAL 573  -4.407 -27.181  11.700
  533    HB   VAL 573           HB       VAL 573  -7.097 -25.794  11.620
  534   HG11  VAL 573          HG11      VAL 573  -5.309 -26.353  13.993
  535   HG12  VAL 573          HG12      VAL 573  -6.870 -27.107  13.659
  536   HG13  VAL 573          HG13      VAL 573  -6.785 -25.384  14.019
  537   HG21  VAL 573          HG21      VAL 573  -5.835 -23.817  12.421
  538   HG22  VAL 573          HG22      VAL 573  -5.334 -24.356  10.817
  539   HG23  VAL 573          HG23      VAL 573  -4.343 -24.737  12.224
  540    H    LYS 574           H        LYS 574  -4.718 -28.976  12.740
  541    HA   LYS 574           HA       LYS 574  -6.708 -30.882  11.904
  542    HB2  LYS 574           HB2      LYS 574  -4.533 -31.751  12.232
  543    HB3  LYS 574           HB3      LYS 574  -4.337 -30.938  13.764
  544    HG2  LYS 574           HG2      LYS 574  -4.597 -33.300  14.151
  545    HG3  LYS 574           HG3      LYS 574  -6.019 -32.461  14.750
  546    HD2  LYS 574           HD2      LYS 574  -6.643 -34.531  13.625
  547    HD3  LYS 574           HD3      LYS 574  -7.259 -33.138  12.740
  548    HE2  LYS 574           HE2      LYS 574  -6.321 -34.879  11.271
  549    HE3  LYS 574           HE3      LYS 574  -5.493 -33.335  11.121
  550    HZ1  LYS 574           HZ1      LYS 574  -4.517 -35.700  12.642
  551    HZ2  LYS 574           HZ2      LYS 574  -3.712 -34.232  12.541
  552    HZ3  LYS 574           HZ3      LYS 574  -3.924 -35.157  11.169
  553    H    VAL 575           H        VAL 575  -8.600 -30.930  12.745
  554    HA   VAL 575           HA       VAL 575  -9.092 -29.794  15.367
  555    HB   VAL 575           HB       VAL 575 -11.065 -31.140  13.474
  556   HG11  VAL 575          HG11      VAL 575 -11.548 -29.211  15.749
  557   HG12  VAL 575          HG12      VAL 575 -11.783 -30.947  15.835
  558   HG13  VAL 575          HG13      VAL 575 -12.784 -29.974  14.754
  559   HG21  VAL 575          HG21      VAL 575 -10.047 -29.232  12.349
  560   HG22  VAL 575          HG22      VAL 575 -10.427 -28.198  13.725
  561   HG23  VAL 575          HG23      VAL 575 -11.728 -28.889  12.755
  562    H    ILE 576           H        ILE 576  -9.096 -31.047  17.112
  563    HA   ILE 576           HA       ILE 576  -8.284 -33.799  16.814
  564    HB   ILE 576           HB       ILE 576  -8.679 -32.088  19.268
  565   HG12  ILE 576          HG12      ILE 576  -6.948 -31.241  17.781
  566   HG13  ILE 576          HG13      ILE 576  -6.259 -31.844  19.282
  567   HG21  ILE 576          HG21      ILE 576  -7.373 -33.681  20.517
  568   HG22  ILE 576          HG22      ILE 576  -7.223 -34.733  19.108
  569   HG23  ILE 576          HG23      ILE 576  -8.805 -34.467  19.861
  570   HD11  ILE 576          HD11      ILE 576  -4.909 -32.438  17.351
  571   HD12  ILE 576          HD12      ILE 576  -6.276 -33.298  16.643
  572   HD13  ILE 576          HD13      ILE 576  -5.549 -33.876  18.143
  573    H    ASP 577           H        ASP 577  -9.336 -35.534  17.443
  574    HA   ASP 577           HA       ASP 577 -12.226 -35.345  17.851
  575    HB2  ASP 577           HB2      ASP 577 -11.506 -36.896  16.106
  576    HB3  ASP 577           HB3      ASP 577 -10.406 -37.680  17.229
  577    H    ASP 578           H        ASP 578 -12.815 -35.241  19.898
  578    HA   ASP 578           HA       ASP 578 -11.287 -36.761  21.880
  579    HB2  ASP 578           HB2      ASP 578 -10.565 -34.435  21.992
  580    HB3  ASP 578           HB3      ASP 578 -12.235 -33.906  22.141
  581    H    GLU 579           H        GLU 579 -12.503 -37.885  23.250
  582    HA   GLU 579           HA       GLU 579 -15.362 -37.637  22.893
  583    HB2  GLU 579           HB2      GLU 579 -14.213 -39.876  22.640
  584    HB3  GLU 579           HB3      GLU 579 -13.909 -39.827  24.372
  585    HG2  GLU 579           HG2      GLU 579 -15.879 -41.159  23.851
  586    HG3  GLU 579           HG3      GLU 579 -16.301 -39.732  24.803
  587    H    GLU 580           H        GLU 580 -15.930 -36.003  24.091
  588    HA   GLU 580           HA       GLU 580 -15.798 -36.209  26.997
  589    HB2  GLU 580           HB2      GLU 580 -14.831 -33.964  25.261
  590    HB3  GLU 580           HB3      GLU 580 -15.558 -33.579  26.808
  591    HG2  GLU 580           HG2      GLU 580 -13.222 -35.441  26.483
  592    HG3  GLU 580           HG3      GLU 580 -13.056 -33.709  26.761
  593    H    TYR 581           H        TYR 581 -17.231 -33.942  27.527
  594    HA   TYR 581           HA       TYR 581 -19.539 -34.121  25.774
  595    HB2  TYR 581           HB2      TYR 581 -20.878 -33.428  27.908
  596    HB3  TYR 581           HB3      TYR 581 -20.371 -35.101  27.755
  597    HD1  TYR 581           HD1      TYR 581 -18.581 -35.989  29.178
  598    HD2  TYR 581           HD2      TYR 581 -19.968 -31.997  29.671
  599    HE1  TYR 581           HE1      TYR 581 -17.500 -35.894  31.379
  600    HE2  TYR 581           HE2      TYR 581 -18.883 -31.893  31.877
  601    HH   TYR 581           HH       TYR 581 -16.645 -34.264  32.893
  602    H    GLU 582           H        GLU 582 -18.306 -32.537  24.602
  603    HA   GLU 582           HA       GLU 582 -18.007 -30.056  25.997
  604    HB2  GLU 582           HB2      GLU 582 -16.728 -31.078  23.508
  605    HB3  GLU 582           HB3      GLU 582 -16.610 -29.397  24.019
  606    HG2  GLU 582           HG2      GLU 582 -15.658 -31.831  25.499
  607    HG3  GLU 582           HG3      GLU 582 -14.674 -30.537  24.807
  608    H    LYS 583           H        LYS 583 -18.635 -28.222  25.404
  609    HA   LYS 583           HA       LYS 583 -20.937 -27.927  23.676
  610    HB2  LYS 583           HB2      LYS 583 -20.787 -26.994  25.973
  611    HB3  LYS 583           HB3      LYS 583 -19.398 -26.056  25.477
  612    HG2  LYS 583           HG2      LYS 583 -20.830 -24.762  23.966
  613    HG3  LYS 583           HG3      LYS 583 -22.222 -25.727  24.472
  614    HD2  LYS 583           HD2      LYS 583 -22.196 -23.626  25.694
  615    HD3  LYS 583           HD3      LYS 583 -21.875 -24.969  26.787
  616    HE2  LYS 583           HE2      LYS 583 -19.445 -24.485  26.607
  617    HE3  LYS 583           HE3      LYS 583 -19.830 -23.086  25.607
  618    HZ1  LYS 583           HZ1      LYS 583 -21.045 -22.158  27.492
  619    HZ2  LYS 583           HZ2      LYS 583 -19.459 -22.475  27.922
  620    HZ3  LYS 583           HZ3      LYS 583 -20.683 -23.510  28.412
  621    H    ASN 584           H        ASN 584 -20.843 -25.867  22.249
  622    HA   ASN 584           HA       ASN 584 -19.211 -26.030  20.084
  623    HB2  ASN 584           HB2      ASN 584 -21.242 -24.647  20.209
  624    HB3  ASN 584           HB3      ASN 584 -20.396 -23.497  21.226
  625   HD21  ASN 584          HD21      ASN 584 -20.887 -24.677  18.054
  626   HD22  ASN 584          HD22      ASN 584 -20.023 -23.449  17.206
  627    H    LYS 585           H        LYS 585 -17.130 -25.893  19.834
  628    HA   LYS 585           HA       LYS 585 -15.446 -24.349  21.662
  629    HB2  LYS 585           HB2      LYS 585 -14.887 -26.524  19.651
  630    HB3  LYS 585           HB3      LYS 585 -13.625 -25.676  20.536
  631    HG2  LYS 585           HG2      LYS 585 -15.864 -27.120  21.903
  632    HG3  LYS 585           HG3      LYS 585 -14.357 -27.919  21.443
  633    HD2  LYS 585           HD2      LYS 585 -13.083 -26.492  22.816
  634    HD3  LYS 585           HD3      LYS 585 -14.458 -25.424  23.136
  635    HE2  LYS 585           HE2      LYS 585 -14.381 -28.327  23.911
  636    HE3  LYS 585           HE3      LYS 585 -13.829 -27.031  24.979
  637    HZ1  LYS 585           HZ1      LYS 585 -16.007 -26.094  24.920
  638    HZ2  LYS 585           HZ2      LYS 585 -16.058 -27.705  25.406
  639    HZ3  LYS 585           HZ3      LYS 585 -16.561 -27.268  23.828
  640    H    THR 586           H        THR 586 -14.015 -22.779  20.890
  641    HA   THR 586           HA       THR 586 -13.776 -22.345  18.090
  642    HB   THR 586           HB       THR 586 -15.887 -21.250  18.311
  643    HG1  THR 586           HG1      THR 586 -14.083 -20.091  17.238
  644   HG21  THR 586          HG21      THR 586 -15.839 -20.973  20.772
  645   HG22  THR 586          HG22      THR 586 -16.436 -19.578  19.894
  646   HG23  THR 586          HG23      THR 586 -14.792 -19.555  20.551
  647    H    PHE 587           H        PHE 587 -11.969 -21.263  17.542
  648    HA   PHE 587           HA       PHE 587 -10.460 -19.997  19.677
  649    HB2  PHE 587           HB2      PHE 587  -8.384 -21.069  18.936
  650    HB3  PHE 587           HB3      PHE 587  -9.546 -22.280  19.435
  651    HD1  PHE 587           HD1      PHE 587 -10.712 -23.639  17.661
  652    HD2  PHE 587           HD2      PHE 587  -7.472 -21.031  16.787
  653    HE1  PHE 587           HE1      PHE 587 -10.316 -24.832  15.537
  654    HE2  PHE 587           HE2      PHE 587  -7.081 -22.214  14.667
  655    HZ   PHE 587           HZ       PHE 587  -8.508 -24.119  14.047
  656    H    PHE 588           H        PHE 588  -8.361 -18.992  18.347
  657    HA   PHE 588           HA       PHE 588  -9.628 -17.656  16.093
  658    HB2  PHE 588           HB2      PHE 588  -8.032 -16.304  18.310
  659    HB3  PHE 588           HB3      PHE 588  -8.593 -15.527  16.841
  660    HD1  PHE 588           HD2      PHE 588  -9.688 -17.110  20.020
  661    HD2  PHE 588           HD1      PHE 588 -10.793 -14.729  16.659
  662    HE1  PHE 588           HE2      PHE 588 -11.802 -16.521  21.135
  663    HE2  PHE 588           HE1      PHE 588 -12.899 -14.139  17.775
  664    HZ   PHE 588           HZ       PHE 588 -13.404 -15.031  20.012
  665    H    LEU 589           H        LEU 589  -8.142 -16.833  14.583
  666    HA   LEU 589           HA       LEU 589  -5.464 -18.088  14.719
  667    HB2  LEU 589           HB2      LEU 589  -7.412 -18.709  12.912
  668    HB3  LEU 589           HB3      LEU 589  -6.665 -17.348  12.108
  669    HG   LEU 589           HG       LEU 589  -5.801 -19.372  11.196
  670   HD11  LEU 589          HD11      LEU 589  -3.414 -19.189  11.539
  671   HD12  LEU 589          HD12      LEU 589  -3.693 -18.127  12.925
  672   HD13  LEU 589          HD13      LEU 589  -4.183 -17.624  11.305
  673   HD21  LEU 589          HD21      LEU 589  -4.584 -21.014  12.570
  674   HD22  LEU 589          HD22      LEU 589  -6.300 -20.876  12.976
  675   HD23  LEU 589          HD23      LEU 589  -5.096 -20.122  14.008
  676    H    GLU 590           H        GLU 590  -3.848 -16.630  14.568
  677    HA   GLU 590           HA       GLU 590  -4.494 -14.015  13.442
  678    HB2  GLU 590           HB2      GLU 590  -4.322 -13.741  15.798
  679    HB3  GLU 590           HB3      GLU 590  -2.803 -14.628  15.870
  680    HG2  GLU 590           HG2      GLU 590  -1.768 -12.806  14.526
  681    HG3  GLU 590           HG3      GLU 590  -3.293 -11.933  14.592
  682    H    ILE 591           H        ILE 591  -3.112 -13.266  12.030
  683    HA   ILE 591           HA       ILE 591  -0.721 -14.819  11.524
  684    HB   ILE 591           HB       ILE 591  -0.679 -13.607   9.311
  685   HG12  ILE 591          HG12      ILE 591  -3.492 -12.810  10.117
  686   HG13  ILE 591          HG13      ILE 591  -2.136 -11.718   9.882
  687   HG21  ILE 591          HG21      ILE 591  -3.047 -15.380   9.839
  688   HG22  ILE 591          HG22      ILE 591  -1.410 -15.900   9.475
  689   HG23  ILE 591          HG23      ILE 591  -2.355 -15.047   8.249
  690   HD11  ILE 591          HD11      ILE 591  -3.660 -11.645   8.009
  691   HD12  ILE 591          HD12      ILE 591  -3.494 -13.379   7.766
  692   HD13  ILE 591          HD13      ILE 591  -2.110 -12.312   7.489
  693    H    GLY 592           H        GLY 592   1.178 -13.796  11.418
  694    HA2  GLY 592           HA2      GLY 592   1.272 -11.386  13.007
  695    HA3  GLY 592           HA3      GLY 592   2.652 -12.384  12.549
  696    H    GLU 593           H        GLU 593   3.155  -9.892  12.270
  697    HA   GLU 593           HA       GLU 593   2.170  -8.785   9.893
  698    HB2  GLU 593           HB2      GLU 593   4.525  -8.004  11.591
  699    HB3  GLU 593           HB3      GLU 593   3.944  -7.063  10.218
  700    HG2  GLU 593           HG2      GLU 593   1.785  -6.823  11.252
  701    HG3  GLU 593           HG3      GLU 593   2.300  -7.803  12.618
  702    HA   PRO 594           HA       PRO 594   4.339 -11.081   6.949
  703    HB2  PRO 594           HB2      PRO 594   4.152  -9.273   4.905
  704    HB3  PRO 594           HB3      PRO 594   2.838 -10.347   5.385
  705    HG2  PRO 594           HG2      PRO 594   3.318  -7.497   6.091
  706    HG3  PRO 594           HG3      PRO 594   1.788  -8.267   5.672
  707    HD2  PRO 594           HD2      PRO 594   2.440  -7.703   8.172
  708    HD3  PRO 594           HD3      PRO 594   1.547  -9.187   7.799
  709    H    ARG 595           H        ARG 595   6.366 -11.347   6.583
  710    HA   ARG 595           HA       ARG 595   8.138  -9.040   6.803
  711    HB2  ARG 595           HB2      ARG 595   9.862 -10.674   7.609
  712    HB3  ARG 595           HB3      ARG 595   8.474 -10.518   8.670
  713    HG2  ARG 595           HG2      ARG 595   7.547 -12.605   7.677
  714    HG3  ARG 595           HG3      ARG 595   9.043 -12.757   6.756
  715    HD2  ARG 595           HD2      ARG 595   9.100 -14.164   8.743
  716    HD3  ARG 595           HD3      ARG 595  10.318 -12.895   8.836
  717    HE   ARG 595           HE       ARG 595   8.498 -11.716  10.238
  718   HH11  ARG 595          HH11      ARG 595   8.894 -15.297  10.261
  719   HH12  ARG 595          HH12      ARG 595   8.620 -15.385  11.926
  720   HH21  ARG 595          HH21      ARG 595   8.081 -11.978  12.562
  721   HH22  ARG 595          HH22      ARG 595   8.138 -13.538  13.231
  722    H    LEU 596           H        LEU 596   9.006  -8.451   4.976
  723    HA   LEU 596           HA       LEU 596   8.921  -9.883   2.587
  724    HB2  LEU 596           HB2      LEU 596   9.142  -7.352   3.070
  725    HB3  LEU 596           HB3      LEU 596  10.838  -7.670   3.294
  726    HG   LEU 596           HG       LEU 596  10.226  -6.668   1.083
  727   HD11  LEU 596          HD11      LEU 596  11.600  -8.097  -0.301
  728   HD12  LEU 596          HD12      LEU 596  11.510  -9.373   0.915
  729   HD13  LEU 596          HD13      LEU 596  12.320  -7.847   1.290
  730   HD21  LEU 596          HD21      LEU 596   9.031  -9.357   0.554
  731   HD22  LEU 596          HD22      LEU 596   9.128  -8.001  -0.589
  732   HD23  LEU 596          HD23      LEU 596   8.131  -7.887   0.877
  733    H    VAL 597           H        VAL 597  10.347 -11.262   1.700
  734    HA   VAL 597           HA       VAL 597  12.516 -12.186   3.389
  735    HB   VAL 597           HB       VAL 597  11.583 -13.348   0.767
  736   HG11  VAL 597          HG11      VAL 597  12.743 -15.377   1.534
  737   HG12  VAL 597          HG12      VAL 597  13.286 -14.514   2.973
  738   HG13  VAL 597          HG13      VAL 597  13.846 -14.009   1.380
  739   HG21  VAL 597          HG21      VAL 597  10.825 -14.075   3.570
  740   HG22  VAL 597          HG22      VAL 597  10.415 -15.006   2.118
  741   HG23  VAL 597          HG23      VAL 597   9.773 -13.375   2.335
  742    H    GLU 598           H        GLU 598  14.082 -10.824   3.178
  743    HA   GLU 598           HA       GLU 598  15.121 -10.158   0.568
  744    HB2  GLU 598           HB2      GLU 598  16.146  -9.568   3.362
  745    HB3  GLU 598           HB3      GLU 598  16.791  -8.888   1.871
  746    HG2  GLU 598           HG2      GLU 598  14.650  -7.782   1.447
  747    HG3  GLU 598           HG3      GLU 598  14.008  -8.454   2.943
  748    H    MET 599           H        MET 599  16.403 -11.601  -0.399
  749    HA   MET 599           HA       MET 599  17.049 -14.016   0.920
  750    HB2  MET 599           HB2      MET 599  16.606 -13.794  -1.556
  751    HB3  MET 599           HB3      MET 599  18.224 -13.129  -1.720
  752    HG2  MET 599           HG2      MET 599  19.189 -15.195  -0.883
  753    HG3  MET 599           HG3      MET 599  17.579 -15.867  -0.640
  754    HE1  MET 599           HE1      MET 599  18.861 -18.011  -3.620
  755    HE2  MET 599           HE2      MET 599  18.119 -18.025  -2.021
  756    HE3  MET 599           HE3      MET 599  19.772 -17.443  -2.219
  757    H    SER 600           H        SER 600  18.745 -11.083   0.658
  758    HA   SER 600           HA       SER 600  21.274 -12.111   1.505
  759    HB2  SER 600           HB2      SER 600  21.032  -9.841   0.429
  760    HB3  SER 600           HB3      SER 600  20.084  -9.314   1.817
  761    HG   SER 600           HG       SER 600  22.749  -9.355   1.524
  762    H    GLU 601           H        GLU 601  21.404 -13.113   3.389
  763    HA   GLU 601           HA       GLU 601  19.265 -12.930   5.252
  764    HB2  GLU 601           HB2      GLU 601  20.460 -15.039   4.595
  765    HB3  GLU 601           HB3      GLU 601  21.828 -14.470   5.536
  766    HG2  GLU 601           HG2      GLU 601  20.565 -14.560   7.553
  767    HG3  GLU 601           HG3      GLU 601  19.078 -14.903   6.664
  768    H    LYS 602           H        LYS 602  19.127 -11.368   6.535
  769    HA   LYS 602           HA       LYS 602  21.482  -9.889   7.424
  770    HB2  LYS 602           HB2      LYS 602  19.679  -8.751   6.129
  771    HB3  LYS 602           HB3      LYS 602  18.568  -9.160   7.420
  772    HG2  LYS 602           HG2      LYS 602  19.149  -6.900   7.729
  773    HG3  LYS 602           HG3      LYS 602  20.024  -7.810   8.958
  774    HD2  LYS 602           HD2      LYS 602  22.054  -7.700   7.628
  775    HD3  LYS 602           HD3      LYS 602  21.175  -6.891   6.330
  776    HE2  LYS 602           HE2      LYS 602  20.660  -5.036   7.855
  777    HE3  LYS 602           HE3      LYS 602  21.600  -5.828   9.115
  778    HZ1  LYS 602           HZ1      LYS 602  23.572  -5.601   7.734
  779    HZ2  LYS 602           HZ2      LYS 602  22.838  -4.100   7.971
  780    HZ3  LYS 602           HZ3      LYS 602  22.665  -4.884   6.512
  781    H    LYS 603           H        LYS 603  22.103 -10.365   9.427
  782    HA   LYS 603           HA       LYS 603  20.192 -11.326  11.420
  783    HB2  LYS 603           HB2      LYS 603  23.169 -10.783  11.611
  784    HB3  LYS 603           HB3      LYS 603  22.190 -11.482  12.879
  785    HG2  LYS 603           HG2      LYS 603  22.561 -12.811  10.198
  786    HG3  LYS 603           HG3      LYS 603  23.678 -13.054  11.530
  787    HD2  LYS 603           HD2      LYS 603  22.251 -14.889  11.685
  788    HD3  LYS 603           HD3      LYS 603  21.584 -13.783  12.872
  789    HE2  LYS 603           HE2      LYS 603  19.833 -13.122  11.207
  790    HE3  LYS 603           HE3      LYS 603  20.534 -14.272  10.074
  791    HZ1  LYS 603           HZ1      LYS 603  19.985 -16.053  11.683
  792    HZ2  LYS 603           HZ2      LYS 603  18.640 -15.195  11.154
  793    HZ3  LYS 603           HZ3      LYS 603  19.240 -14.899  12.680
  794    H    GLY 604           H        GLY 604  22.228  -8.614  10.652
  795    HA2  GLY 604           HA2      GLY 604  22.051  -6.394  11.187
  796    HA3  GLY 604           HA3      GLY 604  20.462  -6.744  11.863
  797    H    GLY 605           H        GLY 605  20.888  -5.359  13.610
  798    HA2  GLY 605           HA2      GLY 605  23.036  -6.065  15.382
  799    HA3  GLY 605           HA3      GLY 605  21.849  -4.786  15.622
  800    H    PHE 606           H        PHE 606  22.535  -8.140  15.947
  801    HA   PHE 606           HA       PHE 606  20.015  -8.836  17.097
  802    HB2  PHE 606           HB2      PHE 606  21.105 -11.057  17.577
  803    HB3  PHE 606           HB3      PHE 606  21.199 -10.574  15.896
  804    HD1  PHE 606           HD2      PHE 606  23.400  -9.744  14.998
  805    HD2  PHE 606           HD1      PHE 606  23.033 -11.503  18.856
  806    HE1  PHE 606           HE2      PHE 606  25.821 -10.159  15.040
  807    HE2  PHE 606           HE1      PHE 606  25.451 -11.924  18.898
  808    HZ   PHE 606           HZ       PHE 606  26.849 -11.250  16.991
  809    H    THR 607           H        THR 607  20.868  -6.730  18.339
  810    HA   THR 607           HA       THR 607  22.208  -7.195  20.805
  811    HB   THR 607           HB       THR 607  20.551  -4.841  19.861
  812    HG1  THR 607           HG1      THR 607  23.193  -5.666  19.334
  813   HG21  THR 607          HG21      THR 607  22.821  -5.031  21.869
  814   HG22  THR 607          HG22      THR 607  21.118  -4.805  22.263
  815   HG23  THR 607          HG23      THR 607  21.994  -3.549  21.388
  816    H    ILE 608           H        ILE 608  21.237  -7.429  22.754
  817    HA   ILE 608           HA       ILE 608  18.389  -7.996  22.770
  818    HB   ILE 608           HB       ILE 608  18.838  -8.876  25.070
  819   HG12  ILE 608          HG12      ILE 608  21.743  -8.453  24.334
  820   HG13  ILE 608          HG13      ILE 608  20.859  -7.484  25.503
  821   HG21  ILE 608          HG21      ILE 608  20.001 -10.908  24.328
  822   HG22  ILE 608          HG22      ILE 608  20.482 -10.076  22.849
  823   HG23  ILE 608          HG23      ILE 608  18.774 -10.377  23.178
  824   HD11  ILE 608          HD11      ILE 608  20.552  -9.478  26.887
  825   HD12  ILE 608          HD12      ILE 608  22.254  -9.130  26.584
  826   HD13  ILE 608          HD13      ILE 608  21.448 -10.428  25.701
  827    H    THR 609           H        THR 609  17.038  -6.979  24.306
  828    HA   THR 609           HA       THR 609  17.621  -4.258  24.764
  829    HB   THR 609           HB       THR 609  15.451  -5.954  26.049
  830    HG1  THR 609           HG1      THR 609  15.836  -5.040  23.429
  831   HG21  THR 609          HG21      THR 609  15.675  -3.675  26.963
  832   HG22  THR 609          HG22      THR 609  14.179  -3.837  26.040
  833   HG23  THR 609          HG23      THR 609  15.567  -3.008  25.335
  834    H    GLU 610           H        GLU 610  17.507  -7.143  26.832
  835    HA   GLU 610           HA       GLU 610  18.484  -7.757  28.760
  836    HB2  GLU 610           HB2      GLU 610  20.539  -7.080  27.483
  837    HB3  GLU 610           HB3      GLU 610  20.460  -5.506  28.250
  838    HG2  GLU 610           HG2      GLU 610  20.815  -6.546  30.429
  839    HG3  GLU 610           HG3      GLU 610  20.850  -8.134  29.671
  840    H    GLU 611           H        GLU 611  16.564  -5.401  28.664
  841    HA   GLU 611           HA       GLU 611  17.056  -4.162  31.236
  842    HB2  GLU 611           HB2      GLU 611  14.713  -3.998  29.326
  843    HB3  GLU 611           HB3      GLU 611  14.810  -3.120  30.842
  844    HG2  GLU 611           HG2      GLU 611  16.724  -2.806  28.542
  845    HG3  GLU 611           HG3      GLU 611  15.360  -1.738  28.882
  846    H    TYR 612           H        TYR 612  16.678  -5.396  32.966
  847    HA   TYR 612           HA       TYR 612  14.936  -7.640  32.799
  848    HB2  TYR 612           HB2      TYR 612  17.053  -7.470  34.252
  849    HB3  TYR 612           HB3      TYR 612  16.077  -6.498  35.351
  850    HD1  TYR 612           HD1      TYR 612  14.243  -7.536  36.625
  851    HD2  TYR 612           HD2      TYR 612  16.692  -9.822  34.009
  852    HE1  TYR 612           HE1      TYR 612  13.396  -9.604  37.643
  853    HE2  TYR 612           HE2      TYR 612  15.851 -11.890  35.015
  854    HH   TYR 612           HH       TYR 612  13.149 -11.987  36.960
  855    H    ASP 613           H        ASP 613  13.048  -6.889  32.324
  856    HA   ASP 613           HA       ASP 613  11.470  -5.600  34.402
  857    HB2  ASP 613           HB2      ASP 613  12.211  -3.746  32.972
  858    HB3  ASP 613           HB3      ASP 613  11.693  -4.613  31.539
  859    H    ASP 614           H        ASP 614  11.153  -6.301  30.967
  860    HA   ASP 614           HA       ASP 614   9.724  -7.500  29.750
  861    HB2  ASP 614           HB2      ASP 614   9.867  -9.939  30.035
  862    HB3  ASP 614           HB3      ASP 614  11.428  -9.164  30.165
  863    H    LYS 615           H        LYS 615   8.280  -6.063  31.699
  864    HA   LYS 615           HA       LYS 615   6.196  -7.805  32.662
  865    HB2  LYS 615           HB2      LYS 615   5.111  -5.824  33.489
  866    HB3  LYS 615           HB3      LYS 615   6.826  -5.697  33.836
  867    HG2  LYS 615           HG2      LYS 615   6.997  -4.238  31.776
  868    HG3  LYS 615           HG3      LYS 615   5.232  -4.216  31.760
  869    HD2  LYS 615           HD2      LYS 615   7.046  -3.233  33.966
  870    HD3  LYS 615           HD3      LYS 615   6.033  -2.254  32.914
  871    HE2  LYS 615           HE2      LYS 615   4.029  -3.257  33.879
  872    HE3  LYS 615           HE3      LYS 615   5.028  -4.298  34.888
  873    HZ1  LYS 615           HZ1      LYS 615   4.174  -2.349  36.053
  874    HZ2  LYS 615           HZ2      LYS 615   5.070  -1.341  35.031
  875    HZ3  LYS 615           HZ3      LYS 615   5.856  -2.425  36.055
  876    H    GLN 616           H        GLN 616   6.992  -6.931  29.755
  877    HA   GLN 616           HA       GLN 616   4.581  -7.765  28.539
  878    HB2  GLN 616           HB2      GLN 616   4.507  -5.802  26.987
  879    HB3  GLN 616           HB3      GLN 616   4.114  -5.346  28.637
  880    HG2  GLN 616           HG2      GLN 616   6.316  -4.428  28.953
  881    HG3  GLN 616           HG3      GLN 616   6.807  -4.978  27.351
  882   HE21  GLN 616          HE21      GLN 616   7.309  -2.900  26.749
  883   HE22  GLN 616          HE22      GLN 616   6.124  -1.732  26.345
  884    HA   PRO 617           HA       PRO 617   7.993  -9.304  26.094
  885    HB2  PRO 617           HB2      PRO 617   6.705  -9.837  23.720
  886    HB3  PRO 617           HB3      PRO 617   6.650 -10.909  25.122
  887    HG2  PRO 617           HG2      PRO 617   4.621  -8.943  24.157
  888    HG3  PRO 617           HG3      PRO 617   4.378 -10.532  24.895
  889    HD2  PRO 617           HD2      PRO 617   4.060  -8.186  26.257
  890    HD3  PRO 617           HD3      PRO 617   4.552  -9.701  27.031
  891    H    LEU 618           H        LEU 618   9.166  -7.420  25.936
  892    HA   LEU 618           HA       LEU 618   8.503  -5.612  23.723
  893    HB2  LEU 618           HB2      LEU 618   8.461  -4.541  25.898
  894    HB3  LEU 618           HB3      LEU 618  10.084  -5.104  26.238
  895    HG   LEU 618           HG       LEU 618  10.931  -3.671  24.401
  896   HD11  LEU 618          HD11      LEU 618   8.964  -3.546  23.011
  897   HD12  LEU 618          HD12      LEU 618   9.471  -1.923  23.483
  898   HD13  LEU 618          HD13      LEU 618   8.092  -2.687  24.278
  899   HD21  LEU 618          HD21      LEU 618  10.638  -1.545  25.582
  900   HD22  LEU 618          HD22      LEU 618  10.976  -2.877  26.687
  901   HD23  LEU 618          HD23      LEU 618   9.333  -2.260  26.530
  902    H    THR 619           H        THR 619   9.622  -6.214  22.011
  903    HA   THR 619           HA       THR 619  12.360  -7.108  22.324
  904    HB   THR 619           HB       THR 619  10.631  -7.004  19.839
  905    HG1  THR 619           HG1      THR 619  10.930  -8.887  21.910
  906   HG21  THR 619          HG21      THR 619  13.122  -8.590  20.497
  907   HG22  THR 619          HG22      THR 619  13.060  -7.186  19.429
  908   HG23  THR 619          HG23      THR 619  12.216  -8.671  18.984
  909    H    SER 620           H        SER 620  13.480  -5.148  22.716
  910    HA   SER 620           HA       SER 620  13.290  -3.180  20.566
  911    HB2  SER 620           HB2      SER 620  14.485  -2.921  23.332
  912    HB3  SER 620           HB3      SER 620  14.414  -1.645  22.114
  913    HG   SER 620           HG       SER 620  12.045  -2.101  22.170
  914    H    LYS 621           H        LYS 621  14.718  -3.426  19.048
  915    HA   LYS 621           HA       LYS 621  17.435  -4.235  19.733
  916    HB2  LYS 621           HB2      LYS 621  15.743  -5.320  17.470
  917    HB3  LYS 621           HB3      LYS 621  17.475  -5.580  17.616
  918    HG2  LYS 621           HG2      LYS 621  17.128  -6.759  19.717
  919    HG3  LYS 621           HG3      LYS 621  15.393  -6.477  19.595
  920    HD2  LYS 621           HD2      LYS 621  15.297  -7.805  17.569
  921    HD3  LYS 621           HD3      LYS 621  17.049  -8.025  17.608
  922    HE2  LYS 621           HE2      LYS 621  15.153  -8.935  19.769
  923    HE3  LYS 621           HE3      LYS 621  15.788  -9.971  18.492
  924    HZ1  LYS 621           HZ1      LYS 621  17.975  -9.676  19.313
  925    HZ2  LYS 621           HZ2      LYS 621  17.014 -10.143  20.597
  926    HZ3  LYS 621           HZ3      LYS 621  17.503  -8.529  20.456
  927    H    GLU 622           H        GLU 622  18.642  -4.012  17.412
  928    HA   GLU 622           HA       GLU 622  18.628  -1.206  16.953
  929    HB2  GLU 622           HB2      GLU 622  20.172  -3.467  15.713
  930    HB3  GLU 622           HB3      GLU 622  20.433  -1.771  15.337
  931    HG2  GLU 622           HG2      GLU 622  20.731  -3.012  18.060
  932    HG3  GLU 622           HG3      GLU 622  22.053  -2.618  16.957
  933    H    GLU 623           H        GLU 623  17.656  -0.143  15.401
  934    HA   GLU 623           HA       GLU 623  16.112  -1.616  13.497
  935    HB2  GLU 623           HB2      GLU 623  15.292   0.683  12.765
  936    HB3  GLU 623           HB3      GLU 623  14.875   0.191  14.390
  937    HG2  GLU 623           HG2      GLU 623  17.182   2.029  13.764
  938    HG3  GLU 623           HG3      GLU 623  15.550   2.607  14.080
  939    H    GLU 624           H        GLU 624  16.764  -2.173  11.667
  940    HA   GLU 624           HA       GLU 624  19.229  -1.066  10.611
  941    HB2  GLU 624           HB2      GLU 624  18.689  -3.260   9.049
  942    HB3  GLU 624           HB3      GLU 624  19.729  -3.259  10.458
  943    HG2  GLU 624           HG2      GLU 624  18.141  -5.164  10.422
  944    HG3  GLU 624           HG3      GLU 624  17.955  -4.149  11.838
  945    H    GLU 625           H        GLU 625  18.045   0.860   9.928
  946    HA   GLU 625           HA       GLU 625  17.085   2.213   8.364
  947    HB2  GLU 625           HB2      GLU 625  17.671  -0.119   6.501
  948    HB3  GLU 625           HB3      GLU 625  17.232   1.502   5.985
  949    HG2  GLU 625           HG2      GLU 625  19.289   2.375   7.008
  950    HG3  GLU 625           HG3      GLU 625  19.730   0.740   7.490
  951    H    ARG 626           H        ARG 626  15.561   0.455   9.906
  952    HA   ARG 626           HA       ARG 626  13.665  -1.141   8.670
  953    HB2  ARG 626           HB2      ARG 626  14.362  -1.043  11.105
  954    HB3  ARG 626           HB3      ARG 626  13.252   0.305  11.272
  955    HG2  ARG 626           HG2      ARG 626  12.188  -1.710  12.037
  956    HG3  ARG 626           HG3      ARG 626  11.409  -1.183  10.542
  957    HD2  ARG 626           HD2      ARG 626  12.606  -2.822   9.264
  958    HD3  ARG 626           HD3      ARG 626  13.605  -3.241  10.653
  959    HE   ARG 626           HE       ARG 626  10.775  -3.620  10.999
  960   HH11  ARG 626          HH11      ARG 626  13.889  -5.095  10.093
  961   HH12  ARG 626          HH12      ARG 626  13.351  -6.695  10.253
  962   HH21  ARG 626          HH21      ARG 626  10.042  -5.840  11.302
  963   HH22  ARG 626          HH22      ARG 626  11.088  -7.140  10.998
  964    H    ARG 627           H        ARG 627  13.176   2.133  10.000
  965    HA   ARG 627           HA       ARG 627  10.482   2.329   9.225
  966    HB2  ARG 627           HB2      ARG 627  11.712   3.679  11.012
  967    HB3  ARG 627           HB3      ARG 627  12.396   4.633   9.715
  968    HG2  ARG 627           HG2      ARG 627   9.425   4.405  10.218
  969    HG3  ARG 627           HG3      ARG 627  10.445   5.644  10.935
  970    HD2  ARG 627           HD2      ARG 627  10.985   6.521   8.767
  971    HD3  ARG 627           HD3      ARG 627  10.153   5.190   7.973
  972    HE   ARG 627           HE       ARG 627   8.848   7.270   9.584
  973   HH11  ARG 627          HH11      ARG 627   8.769   4.904   6.948
  974   HH12  ARG 627          HH12      ARG 627   7.285   5.442   6.306
  975   HH21  ARG 627          HH21      ARG 627   6.792   8.056   8.648
  976   HH22  ARG 627          HH22      ARG 627   6.158   7.303   7.271
  977    H    ILE 628           H        ILE 628  13.442   3.114   7.581
  978    HA   ILE 628           HA       ILE 628  12.260   4.584   5.433
  979    HB   ILE 628           HB       ILE 628  14.907   3.088   5.452
  980   HG12  ILE 628          HG12      ILE 628  14.330   5.997   6.079
  981   HG13  ILE 628          HG13      ILE 628  14.748   4.764   7.261
  982   HG21  ILE 628          HG21      ILE 628  13.906   5.312   3.665
  983   HG22  ILE 628          HG22      ILE 628  14.158   3.631   3.191
  984   HG23  ILE 628          HG23      ILE 628  15.536   4.641   3.639
  985   HD11  ILE 628          HD11      ILE 628  16.934   4.499   6.201
  986   HD12  ILE 628          HD12      ILE 628  16.662   6.156   6.739
  987   HD13  ILE 628          HD13      ILE 628  16.514   5.748   5.029
  988    H    ALA 629           H        ALA 629  13.256   1.257   5.929
  989    HA   ALA 629           HA       ALA 629  12.661   0.263   3.383
  990    HB1  ALA 629           HB1      ALA 629  12.616  -1.222   6.002
  991    HB2  ALA 629           HB2      ALA 629  14.060  -0.893   5.057
  992    HB3  ALA 629           HB3      ALA 629  12.793  -1.932   4.395
  993    H    GLU 630           H        GLU 630  10.759   0.466   6.330
  994    HA   GLU 630           HA       GLU 630   8.653  -1.134   5.491
  995    HB2  GLU 630           HB2      GLU 630   8.745   0.879   7.692
  996    HB3  GLU 630           HB3      GLU 630   7.401  -0.232   7.429
  997    HG2  GLU 630           HG2      GLU 630   8.956  -2.123   7.637
  998    HG3  GLU 630           HG3      GLU 630  10.261  -0.985   7.966
  999    H    MET 631           H        MET 631   9.202   1.912   4.319
 1000    HA   MET 631           HA       MET 631   6.394   2.472   3.867
 1001    HB2  MET 631           HB2      MET 631   7.081   4.360   2.551
 1002    HB3  MET 631           HB3      MET 631   8.115   4.303   3.970
 1003    HG2  MET 631           HG2      MET 631   9.897   3.330   2.653
 1004    HG3  MET 631           HG3      MET 631   8.852   3.301   1.237
 1005    HE1  MET 631           HE1      MET 631  11.702   4.566   1.143
 1006    HE2  MET 631           HE2      MET 631  11.345   6.012   0.186
 1007    HE3  MET 631           HE3      MET 631  10.552   4.478  -0.185
 1008    H    GLY 632           H        GLY 632   8.636   0.371   2.539
 1009    HA2  GLY 632           HA2      GLY 632   6.889  -0.069   0.221
 1010    HA3  GLY 632           HA3      GLY 632   8.646  -0.058   0.048
 1011    H    ARG 633           H        ARG 633   6.490  -1.414   2.508
 1012    HA   ARG 633           HA       ARG 633   7.711  -4.056   2.051
 1013    HB2  ARG 633           HB2      ARG 633   7.143  -2.726   4.712
 1014    HB3  ARG 633           HB3      ARG 633   7.613  -4.405   4.527
 1015    HG2  ARG 633           HG2      ARG 633   9.315  -2.100   3.600
 1016    HG3  ARG 633           HG3      ARG 633   9.424  -2.835   5.198
 1017    HD2  ARG 633           HD2      ARG 633   9.718  -4.453   2.703
 1018    HD3  ARG 633           HD3      ARG 633  11.073  -3.609   3.458
 1019    HE   ARG 633           HE       ARG 633   9.418  -5.398   5.049
 1020   HH11  ARG 633          HH11      ARG 633  12.575  -4.705   3.551
 1021   HH12  ARG 633          HH12      ARG 633  13.435  -5.829   4.473
 1022   HH21  ARG 633          HH21      ARG 633  10.598  -6.899   6.407
 1023   HH22  ARG 633          HH22      ARG 633  12.261  -7.120   6.151
 1024    HA   PRO 634           HA       PRO 634   3.488  -5.522   2.180
 1025    HB2  PRO 634           HB2      PRO 634   3.833  -7.962   3.315
 1026    HB3  PRO 634           HB3      PRO 634   4.277  -7.637   1.637
 1027    HG2  PRO 634           HG2      PRO 634   6.034  -7.720   4.066
 1028    HG3  PRO 634           HG3      PRO 634   6.324  -8.395   2.461
 1029    HD2  PRO 634           HD2      PRO 634   7.418  -6.071   3.226
 1030    HD3  PRO 634           HD3      PRO 634   6.910  -6.351   1.551
 1031    H    ILE 635           H        ILE 635   1.848  -5.190   3.599
 1032    HA   ILE 635           HA       ILE 635   2.520  -5.311   6.406
 1033    HB   ILE 635           HB       ILE 635   1.228  -3.221   6.807
 1034   HG12  ILE 635          HG12      ILE 635   1.025  -1.633   4.737
 1035   HG13  ILE 635          HG13      ILE 635   1.077  -3.107   3.789
 1036   HG21  ILE 635          HG21      ILE 635   2.931  -1.631   5.975
 1037   HG22  ILE 635          HG22      ILE 635   3.534  -2.902   4.910
 1038   HG23  ILE 635          HG23      ILE 635   3.650  -3.098   6.660
 1039   HD11  ILE 635          HD11      ILE 635  -0.953  -3.884   4.914
 1040   HD12  ILE 635          HD12      ILE 635  -1.194  -2.334   4.105
 1041   HD13  ILE 635          HD13      ILE 635  -0.988  -2.393   5.855
 1042    H    LEU 636           H        LEU 636   0.472  -5.401   7.758
 1043    HA   LEU 636           HA       LEU 636  -1.334  -7.030   6.216
 1044    HB2  LEU 636           HB2      LEU 636  -2.224  -7.797   8.445
 1045    HB3  LEU 636           HB3      LEU 636  -0.661  -8.395   7.945
 1046    HG   LEU 636           HG       LEU 636   0.405  -6.845   9.559
 1047   HD11  LEU 636          HD11      LEU 636  -1.298  -5.107   9.603
 1048   HD12  LEU 636          HD12      LEU 636  -0.951  -5.696  11.233
 1049   HD13  LEU 636          HD13      LEU 636  -2.425  -6.205  10.400
 1050   HD21  LEU 636          HD21      LEU 636  -0.121  -9.117  10.156
 1051   HD22  LEU 636          HD22      LEU 636  -1.734  -8.610  10.664
 1052   HD23  LEU 636          HD23      LEU 636  -0.312  -8.045  11.552
 1053    H    GLY 637           H        GLY 637  -3.609  -7.059   7.008
 1054    HA2  GLY 637           HA2      GLY 637  -4.633  -4.547   6.247
 1055    HA3  GLY 637           HA3      GLY 637  -5.534  -5.979   6.734
 1056    H    GLU 638           H        GLU 638  -6.902  -4.240   7.451
 1057    HA   GLU 638           HA       GLU 638  -6.213  -2.601   9.662
 1058    HB2  GLU 638           HB2      GLU 638  -8.048  -2.222   7.932
 1059    HB3  GLU 638           HB3      GLU 638  -8.979  -3.437   8.792
 1060    HG2  GLU 638           HG2      GLU 638  -9.682  -1.253   9.490
 1061    HG3  GLU 638           HG3      GLU 638  -8.842  -2.041  10.827
 1062    H    HIS 639           H        HIS 639  -7.823  -5.684   9.184
 1063    HA   HIS 639           HA       HIS 639  -7.317  -6.293  11.947
 1064    HB2  HIS 639           HB2      HIS 639  -9.590  -7.377  12.189
 1065    HB3  HIS 639           HB3      HIS 639  -9.617  -5.626  12.115
 1066    HD1  HIS 639           HD1      HIS 639 -11.078  -8.623  10.542
 1067    HD2  HIS 639           HD2      HIS 639 -10.594  -4.609   9.592
 1068    HE1  HIS 639           HE1      HIS 639 -12.715  -8.139   8.700
 1069    H    THR 640           H        THR 640  -6.274  -8.091  12.101
 1070    HA   THR 640           HA       THR 640  -6.679 -10.085  10.028
 1071    HB   THR 640           HB       THR 640  -4.289 -10.769  10.544
 1072    HG1  THR 640           HG1      THR 640  -4.097  -9.490  12.427
 1073   HG21  THR 640          HG21      THR 640  -3.375  -9.237   8.956
 1074   HG22  THR 640          HG22      THR 640  -4.629  -8.044   9.307
 1075   HG23  THR 640          HG23      THR 640  -5.053  -9.554   8.499
 1076    H    LYS 641           H        LYS 641  -8.070 -11.313  11.063
 1077    HA   LYS 641           HA       LYS 641  -7.174 -12.913  13.227
 1078    HB2  LYS 641           HB2      LYS 641  -7.856 -10.895  14.484
 1079    HB3  LYS 641           HB3      LYS 641  -9.431 -10.938  13.717
 1080    HG2  LYS 641           HG2      LYS 641  -9.904 -13.086  14.800
 1081    HG3  LYS 641           HG3      LYS 641  -8.322 -13.047  15.566
 1082    HD2  LYS 641           HD2      LYS 641 -10.391 -10.890  15.989
 1083    HD3  LYS 641           HD3      LYS 641 -10.334 -12.339  16.977
 1084    HE2  LYS 641           HE2      LYS 641  -9.170 -10.642  18.200
 1085    HE3  LYS 641           HE3      LYS 641  -7.967 -11.738  17.545
 1086    HZ1  LYS 641           HZ1      LYS 641  -7.361  -9.392  17.380
 1087    HZ2  LYS 641           HZ2      LYS 641  -8.632  -9.095  16.318
 1088    HZ3  LYS 641           HZ3      LYS 641  -7.378 -10.137  15.895
 1089    H    LEU 642           H        LEU 642  -8.362 -14.707  13.268
 1090    HA   LEU 642           HA       LEU 642 -10.714 -14.854  11.514
 1091    HB2  LEU 642           HB2      LEU 642  -8.672 -15.877  10.571
 1092    HB3  LEU 642           HB3      LEU 642  -8.560 -16.858  12.013
 1093    HG   LEU 642           HG       LEU 642 -10.858 -17.772  11.358
 1094   HD11  LEU 642          HD11      LEU 642 -11.356 -17.753   9.013
 1095   HD12  LEU 642          HD12      LEU 642  -9.987 -16.701   8.707
 1096   HD13  LEU 642          HD13      LEU 642 -11.369 -16.100   9.645
 1097   HD21  LEU 642          HD21      LEU 642  -8.330 -18.298   9.873
 1098   HD22  LEU 642          HD22      LEU 642  -9.757 -19.331   9.791
 1099   HD23  LEU 642          HD23      LEU 642  -8.920 -19.099  11.329
 1100    H    GLU 643           H        GLU 643 -12.399 -15.495  12.705
 1101    HA   GLU 643           HA       GLU 643 -11.944 -16.770  15.284
 1102    HB2  GLU 643           HB2      GLU 643 -13.553 -14.867  15.009
 1103    HB3  GLU 643           HB3      GLU 643 -14.504 -15.889  13.950
 1104    HG2  GLU 643           HG2      GLU 643 -14.898 -17.435  15.793
 1105    HG3  GLU 643           HG3      GLU 643 -13.936 -16.407  16.856
 1106    H    VAL 644           H        VAL 644 -11.735 -18.938  15.175
 1107    HA   VAL 644           HA       VAL 644 -13.116 -20.337  13.007
 1108    HB   VAL 644           HB       VAL 644 -10.892 -21.372  14.781
 1109   HG11  VAL 644          HG11      VAL 644 -12.063 -22.509  12.238
 1110   HG12  VAL 644          HG12      VAL 644 -12.385 -23.091  13.870
 1111   HG13  VAL 644          HG13      VAL 644 -10.760 -23.215  13.206
 1112   HG21  VAL 644          HG21      VAL 644  -9.443 -21.121  12.802
 1113   HG22  VAL 644          HG22      VAL 644 -10.068 -19.573  13.364
 1114   HG23  VAL 644          HG23      VAL 644 -10.770 -20.341  11.946
 1115    H    ILE 645           H        ILE 645 -14.944 -21.141  13.602
 1116    HA   ILE 645           HA       ILE 645 -15.368 -21.935  16.386
 1117    HB   ILE 645           HB       ILE 645 -17.382 -21.720  14.139
 1118   HG12  ILE 645          HG12      ILE 645 -16.817 -19.649  16.262
 1119   HG13  ILE 645          HG13      ILE 645 -16.172 -19.559  14.627
 1120   HG21  ILE 645          HG21      ILE 645 -19.002 -21.602  15.968
 1121   HG22  ILE 645          HG22      ILE 645 -17.700 -21.750  17.143
 1122   HG23  ILE 645          HG23      ILE 645 -18.061 -23.091  16.055
 1123   HD11  ILE 645          HD11      ILE 645 -19.079 -19.603  15.370
 1124   HD12  ILE 645          HD12      ILE 645 -18.410 -19.492  13.737
 1125   HD13  ILE 645          HD13      ILE 645 -18.143 -18.184  14.887
 1126    H    ILE 646           H        ILE 646 -15.454 -24.053  16.868
 1127    HA   ILE 646           HA       ILE 646 -15.425 -25.998  14.672
 1128    HB   ILE 646           HB       ILE 646 -14.703 -26.449  17.595
 1129   HG12  ILE 646          HG12      ILE 646 -12.779 -26.143  15.274
 1130   HG13  ILE 646          HG13      ILE 646 -13.091 -24.885  16.466
 1131   HG21  ILE 646          HG21      ILE 646 -13.732 -28.536  16.793
 1132   HG22  ILE 646          HG22      ILE 646 -14.299 -28.165  15.163
 1133   HG23  ILE 646          HG23      ILE 646 -15.462 -28.430  16.461
 1134   HD11  ILE 646          HD11      ILE 646 -11.941 -27.610  17.038
 1135   HD12  ILE 646          HD12      ILE 646 -12.247 -26.348  18.229
 1136   HD13  ILE 646          HD13      ILE 646 -11.038 -26.097  16.972
 1137    H    GLU 647           H        GLU 647 -17.510 -26.586  14.348
 1138    HA   GLU 647           HA       GLU 647 -18.934 -27.339  16.737
 1139    HB2  GLU 647           HB2      GLU 647 -21.086 -26.522  15.609
 1140    HB3  GLU 647           HB3      GLU 647 -20.024 -25.343  16.352
 1141    HG2  GLU 647           HG2      GLU 647 -19.109 -24.861  14.082
 1142    HG3  GLU 647           HG3      GLU 647 -20.364 -25.915  13.421
 1143    H    GLU 648           H        GLU 648 -20.415 -28.991  16.620
 1144    HA   GLU 648           HA       GLU 648 -19.426 -31.028  14.913
 1145    HB2  GLU 648           HB2      GLU 648 -21.887 -31.224  16.637
 1146    HB3  GLU 648           HB3      GLU 648 -20.888 -32.489  15.914
 1147    HG2  GLU 648           HG2      GLU 648 -19.081 -32.015  17.394
 1148    HG3  GLU 648           HG3      GLU 648 -19.953 -30.645  18.088
 1149    H    SER 649           H        SER 649 -19.942 -31.341  12.951
 1150    HA   SER 649           HA       SER 649 -22.699 -31.425  12.238
 1151    HB2  SER 649           HB2      SER 649 -22.080 -30.224  10.028
 1152    HB3  SER 649           HB3      SER 649 -22.276 -29.234  11.471
 1153    HG   SER 649           HG       SER 649 -20.439 -28.533  10.864
 1154    H    TYR 650           H        TYR 650 -22.332 -33.580  12.431
 1155    HA   TYR 650           HA       TYR 650 -20.218 -34.979  11.224
 1156    HB2  TYR 650           HB2      TYR 650 -22.825 -35.824  12.422
 1157    HB3  TYR 650           HB3      TYR 650 -21.769 -36.980  11.625
 1158    HD1  TYR 650           HD1      TYR 650 -21.744 -34.411  14.325
 1159    HD2  TYR 650           HD2      TYR 650 -20.121 -37.956  12.742
 1160    HE1  TYR 650           HE1      TYR 650 -20.426 -34.704  16.407
 1161    HE2  TYR 650           HE2      TYR 650 -18.778 -38.291  14.801
 1162    HH   TYR 650           HH       TYR 650 -19.274 -36.371  17.643
 1163    H    GLU 651           H        GLU 651 -23.628 -34.805  10.298
 1164    HA   GLU 651           HA       GLU 651 -23.029 -36.141   7.870
 1165    HB2  GLU 651           HB2      GLU 651 -25.193 -36.434   9.005
 1166    HB3  GLU 651           HB3      GLU 651 -25.557 -34.732   8.785
 1167    HG2  GLU 651           HG2      GLU 651 -26.809 -36.047   7.217
 1168    HG3  GLU 651           HG3      GLU 651 -25.609 -35.089   6.354
 1169    H    PHE 652           H        PHE 652 -23.266 -32.967   9.082
 1170    HA   PHE 652           HA       PHE 652 -22.886 -30.871   8.387
 1171    HB2  PHE 652           HB2      PHE 652 -20.952 -31.981   7.071
 1172    HB3  PHE 652           HB3      PHE 652 -22.024 -31.949   5.680
 1173    HD1  PHE 652           HD1      PHE 652 -20.488 -29.728   8.231
 1174    HD2  PHE 652           HD2      PHE 652 -22.045 -30.074   4.286
 1175    HE1  PHE 652           HE1      PHE 652 -19.726 -27.443   7.735
 1176    HE2  PHE 652           HE2      PHE 652 -21.288 -27.791   3.786
 1177    HZ   PHE 652           HZ       PHE 652 -20.128 -26.472   5.511
 1178    H    LYS 653           H        LYS 653 -25.225 -32.430   7.961
 1179    HA   LYS 653           HA       LYS 653 -26.641 -30.855   5.931
 1180    HB2  LYS 653           HB2      LYS 653 -26.716 -33.246   5.463
 1181    HB3  LYS 653           HB3      LYS 653 -27.195 -33.584   7.113
 1182    HG2  LYS 653           HG2      LYS 653 -29.327 -32.420   6.712
 1183    HG3  LYS 653           HG3      LYS 653 -28.836 -32.154   5.038
 1184    HD2  LYS 653           HD2      LYS 653 -28.743 -34.536   4.640
 1185    HD3  LYS 653           HD3      LYS 653 -29.104 -34.860   6.337
 1186    HE2  LYS 653           HE2      LYS 653 -31.095 -35.148   4.976
 1187    HE3  LYS 653           HE3      LYS 653 -31.290 -33.780   6.068
 1188    HZ1  LYS 653           HZ1      LYS 653 -32.111 -33.274   3.888
 1189    HZ2  LYS 653           HZ2      LYS 653 -30.641 -33.649   3.173
 1190    HZ3  LYS 653           HZ3      LYS 653 -30.773 -32.306   4.185
 1191    H    SER 654           H        SER 654 -28.072 -29.464   6.761
 1192    HA   SER 654           HA       SER 654 -28.487 -29.393   9.599
 1193    HB2  SER 654           HB2      SER 654 -29.773 -27.719   7.423
 1194    HB3  SER 654           HB3      SER 654 -29.823 -27.382   9.154
 1195    HG   SER 654           HG       SER 654 -27.411 -27.622   7.689
 1196    H    THR 655           H        THR 655 -29.453 -31.384   9.923
 1197    HA   THR 655           HA       THR 655 -31.850 -32.174   8.620
 1198    HB   THR 655           HB       THR 655 -30.692 -33.169  11.241
 1199    HG1  THR 655           HG1      THR 655 -29.084 -33.650   9.934
 1200   HG21  THR 655          HG21      THR 655 -32.987 -33.933  10.755
 1201   HG22  THR 655          HG22      THR 655 -31.831 -35.262  10.648
 1202   HG23  THR 655          HG23      THR 655 -32.456 -34.517   9.177
 1203    H    VAL 656           H        VAL 656 -30.984 -30.696  11.683
 1204    HA   VAL 656           HA       VAL 656 -33.787 -29.914  12.040
 1205    HB   VAL 656           HB       VAL 656 -31.716 -30.370  14.217
 1206   HG11  VAL 656          HG11      VAL 656 -34.657 -29.743  14.421
 1207   HG12  VAL 656          HG12      VAL 656 -33.328 -28.650  14.804
 1208   HG13  VAL 656          HG13      VAL 656 -33.587 -30.098  15.777
 1209   HG21  VAL 656          HG21      VAL 656 -33.054 -32.310  14.882
 1210   HG22  VAL 656          HG22      VAL 656 -32.401 -32.496  13.254
 1211   HG23  VAL 656          HG23      VAL 656 -34.098 -32.070  13.482
 1212    H    ASP 657           H        ASP 657 -33.946 -27.810  11.640
 1213    HA   ASP 657           HA       ASP 657 -31.615 -26.120  11.560
 1214    HB2  ASP 657           HB2      ASP 657 -34.556 -25.419  11.243
 1215    HB3  ASP 657           HB3      ASP 657 -33.255 -24.257  11.080
  Start of MODEL    3
    1    H    HIS 501           H        HIS 501   4.481   0.558   0.016
    2    HA   HIS 501           HA       HIS 501   3.156   0.409  -2.342
    3    HB2  HIS 501           HB2      HIS 501   5.591   0.530  -2.248
    4    HB3  HIS 501           HB3      HIS 501   5.686  -1.079  -1.552
    5    HD1  HIS 501           HD1      HIS 501   5.024   0.669  -4.842
    6    HD2  HIS 501           HD2      HIS 501   5.619  -3.160  -3.359
    7    HE1  HIS 501           HE1      HIS 501   5.275  -0.825  -6.850
    8    H    ALA 502           H        ALA 502   3.308  -1.974   0.072
    9    HA   ALA 502           HA       ALA 502   2.756  -4.177  -1.610
   10    HB1  ALA 502           HB1      ALA 502   3.927  -4.434   0.491
   11    HB2  ALA 502           HB2      ALA 502   2.526  -5.506   0.389
   12    HB3  ALA 502           HB3      ALA 502   2.454  -4.037   1.372
   13    H    GLY 503           H        GLY 503   0.519  -3.562   1.141
   14    HA2  GLY 503           HA2      GLY 503  -1.787  -2.989  -0.174
   15    HA3  GLY 503           HA3      GLY 503  -1.459  -4.680  -0.569
   16    H    ILE 504           H        ILE 504  -2.962  -5.783   0.477
   17    HA   ILE 504           HA       ILE 504  -3.258  -5.273   3.341
   18    HB   ILE 504           HB       ILE 504  -5.433  -5.922   1.340
   19   HG12  ILE 504          HG12      ILE 504  -6.490  -3.796   2.381
   20   HG13  ILE 504          HG13      ILE 504  -4.858  -3.433   2.909
   21   HG21  ILE 504          HG21      ILE 504  -5.671  -5.686   4.312
   22   HG22  ILE 504          HG22      ILE 504  -5.864  -7.139   3.317
   23   HG23  ILE 504          HG23      ILE 504  -7.019  -5.809   3.174
   24   HD11  ILE 504          HD11      ILE 504  -4.104  -3.427   0.574
   25   HD12  ILE 504          HD12      ILE 504  -5.401  -2.261   0.833
   26   HD13  ILE 504          HD13      ILE 504  -5.741  -3.802   0.043
   27    H    PHE 505           H        PHE 505  -2.612  -7.035   4.410
   28    HA   PHE 505           HA       PHE 505  -3.316  -9.683   3.353
   29    HB2  PHE 505           HB2      PHE 505  -1.166  -8.793   5.265
   30    HB3  PHE 505           HB3      PHE 505  -1.824 -10.411   5.397
   31    HD1  PHE 505           HD2      PHE 505  -1.783 -11.833   3.248
   32    HD2  PHE 505           HD1      PHE 505   0.634  -8.391   3.869
   33    HE1  PHE 505           HE2      PHE 505  -0.197 -12.658   1.566
   34    HE2  PHE 505           HE1      PHE 505   2.235  -9.216   2.189
   35    HZ   PHE 505           HZ       PHE 505   1.809 -11.366   1.029
   36    H    THR 506           H        THR 506  -4.977 -10.688   4.314
   37    HA   THR 506           HA       THR 506  -5.418 -10.653   7.062
   38    HB   THR 506           HB       THR 506  -6.313  -8.332   6.554
   39    HG1  THR 506           HG1      THR 506  -7.627  -8.765   8.185
   40   HG21  THR 506          HG21      THR 506  -7.196  -8.782   4.291
   41   HG22  THR 506          HG22      THR 506  -8.454  -8.130   5.341
   42   HG23  THR 506          HG23      THR 506  -8.411  -9.855   4.985
   43    H    PHE 507           H        PHE 507  -7.892 -11.506   7.289
   44    HA   PHE 507           HA       PHE 507  -7.827 -13.930   5.701
   45    HB2  PHE 507           HB2      PHE 507  -9.314 -13.149   8.193
   46    HB3  PHE 507           HB3      PHE 507  -9.755 -14.590   7.282
   47    HD1  PHE 507           HD1      PHE 507  -8.190 -16.430   7.082
   48    HD2  PHE 507           HD2      PHE 507  -7.346 -13.074   9.544
   49    HE1  PHE 507           HE1      PHE 507  -6.507 -17.742   8.253
   50    HE2  PHE 507           HE2      PHE 507  -5.640 -14.375  10.742
   51    HZ   PHE 507           HZ       PHE 507  -5.209 -16.720  10.096
   52    H    GLU 508           H        GLU 508  -9.674 -14.723   4.564
   53    HA   GLU 508           HA       GLU 508 -10.988 -12.865   2.928
   54    HB2  GLU 508           HB2      GLU 508 -11.962 -15.628   3.619
   55    HB3  GLU 508           HB3      GLU 508 -12.388 -14.687   2.208
   56    HG2  GLU 508           HG2      GLU 508 -10.033 -14.864   1.460
   57    HG3  GLU 508           HG3      GLU 508  -9.727 -15.931   2.835
   58    H    GLU 509           H        GLU 509 -11.962 -14.504   5.849
   59    HA   GLU 509           HA       GLU 509 -14.281 -12.797   6.103
   60    HB2  GLU 509           HB2      GLU 509 -15.543 -14.836   6.893
   61    HB3  GLU 509           HB3      GLU 509 -15.173 -14.824   5.176
   62    HG2  GLU 509           HG2      GLU 509 -13.183 -16.280   5.723
   63    HG3  GLU 509           HG3      GLU 509 -13.865 -16.419   7.343
   64    HA   PRO 510           HA       PRO 510 -12.558 -12.441  10.148
   65    HB2  PRO 510           HB2      PRO 510 -14.783 -11.724  11.552
   66    HB3  PRO 510           HB3      PRO 510 -13.892 -10.619  10.500
   67    HG2  PRO 510           HG2      PRO 510 -16.414 -12.127   9.967
   68    HG3  PRO 510           HG3      PRO 510 -15.987 -10.469   9.509
   69    HD2  PRO 510           HD2      PRO 510 -15.868 -12.570   7.766
   70    HD3  PRO 510           HD3      PRO 510 -14.793 -11.159   7.660
   71    H    VAL 511           H        VAL 511 -15.390 -14.446   9.654
   72    HA   VAL 511           HA       VAL 511 -14.583 -16.142  11.927
   73    HB   VAL 511           HB       VAL 511 -17.453 -15.586  11.134
   74   HG11  VAL 511          HG11      VAL 511 -17.134 -17.719  12.193
   75   HG12  VAL 511          HG12      VAL 511 -18.032 -16.636  13.260
   76   HG13  VAL 511          HG13      VAL 511 -16.324 -16.953  13.558
   77   HG21  VAL 511          HG21      VAL 511 -16.496 -13.526  12.027
   78   HG22  VAL 511          HG22      VAL 511 -15.981 -14.385  13.481
   79   HG23  VAL 511          HG23      VAL 511 -17.698 -14.208  13.113
   80    H    THR 512           H        THR 512 -14.593 -18.305  11.403
   81    HA   THR 512           HA       THR 512 -15.989 -19.053   8.978
   82    HB   THR 512           HB       THR 512 -13.480 -18.719   8.578
   83    HG1  THR 512           HG1      THR 512 -14.705 -19.832   7.243
   84   HG21  THR 512          HG21      THR 512 -12.643 -19.726  10.670
   85   HG22  THR 512          HG22      THR 512 -11.996 -20.580   9.266
   86   HG23  THR 512          HG23      THR 512 -13.325 -21.278  10.193
   87    H    HIS 513           H        HIS 513 -16.930 -21.081   9.113
   88    HA   HIS 513           HA       HIS 513 -16.545 -22.338  11.723
   89    HB2  HIS 513           HB2      HIS 513 -18.787 -23.158  11.756
   90    HB3  HIS 513           HB3      HIS 513 -18.895 -21.476  11.293
   91    HD1  HIS 513           HD1      HIS 513 -20.648 -24.289  10.720
   92    HD2  HIS 513           HD2      HIS 513 -18.831 -21.658   8.081
   93    HE1  HIS 513           HE1      HIS 513 -21.760 -24.677   8.473
   94    H    VAL 514           H        VAL 514 -15.938 -24.383  11.863
   95    HA   VAL 514           HA       VAL 514 -15.635 -25.833   9.350
   96    HB   VAL 514           HB       VAL 514 -13.500 -26.748  10.083
   97   HG11  VAL 514          HG11      VAL 514 -13.508 -23.741  10.229
   98   HG12  VAL 514          HG12      VAL 514 -13.381 -24.733   8.776
   99   HG13  VAL 514          HG13      VAL 514 -12.084 -24.746   9.968
  100   HG21  VAL 514          HG21      VAL 514 -12.334 -25.920  12.091
  101   HG22  VAL 514          HG22      VAL 514 -13.845 -26.731  12.503
  102   HG23  VAL 514          HG23      VAL 514 -13.759 -24.971  12.518
  103    H    SER 515           H        SER 515 -15.285 -28.195   9.803
  104    HA   SER 515           HA       SER 515 -17.317 -29.013  11.628
  105    HB2  SER 515           HB2      SER 515 -15.811 -30.140   9.341
  106    HB3  SER 515           HB3      SER 515 -16.941 -31.124  10.251
  107    HG   SER 515           HG       SER 515 -18.412 -29.223   9.747
  108    H    GLU 516           H        GLU 516 -16.907 -30.570  13.162
  109    HA   GLU 516           HA       GLU 516 -14.366 -30.838  14.335
  110    HB2  GLU 516           HB2      GLU 516 -16.440 -31.112  15.623
  111    HB3  GLU 516           HB3      GLU 516 -16.906 -32.469  14.630
  112    HG2  GLU 516           HG2      GLU 516 -14.463 -32.571  16.383
  113    HG3  GLU 516           HG3      GLU 516 -16.069 -32.924  17.007
  114    H    SER 517           H        SER 517 -16.319 -33.133  12.508
  115    HA   SER 517           HA       SER 517 -14.366 -35.197  12.402
  116    HB2  SER 517           HB2      SER 517 -16.851 -35.047  10.785
  117    HB3  SER 517           HB3      SER 517 -16.207 -36.386  11.749
  118    HG   SER 517           HG       SER 517 -16.729 -35.134  13.655
  119    H    ILE 518           H        ILE 518 -13.367 -32.833  11.085
  120    HA   ILE 518           HA       ILE 518 -13.714 -33.346   8.199
  121    HB   ILE 518           HB       ILE 518 -14.239 -31.100   9.031
  122   HG12  ILE 518          HG12      ILE 518 -11.829 -31.176   7.222
  123   HG13  ILE 518          HG13      ILE 518 -13.513 -31.336   6.720
  124   HG21  ILE 518          HG21      ILE 518 -12.466 -29.577   9.757
  125   HG22  ILE 518          HG22      ILE 518 -11.317 -30.925   9.758
  126   HG23  ILE 518          HG23      ILE 518 -12.703 -30.929  10.861
  127   HD11  ILE 518          HD11      ILE 518 -13.949 -29.072   7.526
  128   HD12  ILE 518          HD12      ILE 518 -12.686 -29.100   6.273
  129   HD13  ILE 518          HD13      ILE 518 -12.249 -28.927   7.975
  130    H    GLY 519           H        GLY 519 -11.345 -33.387  10.763
  131    HA2  GLY 519           HA2      GLY 519  -9.246 -34.388  10.644
  132    HA3  GLY 519           HA3      GLY 519  -9.346 -34.321   8.886
  133    H    ILE 520           H        ILE 520  -9.225 -32.183   7.918
  134    HA   ILE 520           HA       ILE 520  -7.454 -30.384   9.427
  135    HB   ILE 520           HB       ILE 520  -7.070 -31.300   6.568
  136   HG12  ILE 520          HG12      ILE 520  -6.293 -33.009   8.196
  137   HG13  ILE 520          HG13      ILE 520  -4.976 -32.350   7.237
  138   HG21  ILE 520          HG21      ILE 520  -6.459 -28.995   6.744
  139   HG22  ILE 520          HG22      ILE 520  -4.980 -29.948   6.587
  140   HG23  ILE 520          HG23      ILE 520  -5.464 -29.311   8.161
  141   HD11  ILE 520          HD11      ILE 520  -4.305 -32.640   9.535
  142   HD12  ILE 520          HD12      ILE 520  -5.652 -31.645  10.079
  143   HD13  ILE 520          HD13      ILE 520  -4.348 -30.920   9.136
  144    H    MET 521           H        MET 521  -8.076 -28.323   9.154
  145    HA   MET 521           HA       MET 521  -9.945 -27.806   6.966
  146    HB2  MET 521           HB2      MET 521 -10.912 -26.012   8.240
  147    HB3  MET 521           HB3      MET 521 -10.864 -27.431   9.256
  148    HG2  MET 521           HG2      MET 521 -10.196 -25.728  10.751
  149    HG3  MET 521           HG3      MET 521  -8.679 -26.363  10.154
  150    HE1  MET 521           HE1      MET 521  -8.439 -22.336  10.562
  151    HE2  MET 521           HE2      MET 521  -8.014 -23.864  11.342
  152    HE3  MET 521           HE3      MET 521  -9.686 -23.301  11.349
  153    H    GLU 522           H        GLU 522  -9.598 -26.003   5.657
  154    HA   GLU 522           HA       GLU 522  -6.991 -24.709   5.952
  155    HB2  GLU 522           HB2      GLU 522  -8.209 -25.966   3.541
  156    HB3  GLU 522           HB3      GLU 522  -7.161 -24.573   3.347
  157    HG2  GLU 522           HG2      GLU 522  -5.359 -25.721   4.401
  158    HG3  GLU 522           HG3      GLU 522  -6.373 -27.132   4.732
  159    H    VAL 523           H        VAL 523  -7.171 -22.638   6.207
  160    HA   VAL 523           HA       VAL 523  -9.460 -21.272   4.969
  161    HB   VAL 523           HB       VAL 523  -7.825 -20.394   7.369
  162   HG11  VAL 523          HG11      VAL 523 -10.233 -19.123   6.051
  163   HG12  VAL 523          HG12      VAL 523  -8.592 -18.458   6.135
  164   HG13  VAL 523          HG13      VAL 523  -9.551 -18.632   7.599
  165   HG21  VAL 523          HG21      VAL 523 -10.678 -21.351   7.215
  166   HG22  VAL 523          HG22      VAL 523  -9.796 -20.860   8.678
  167   HG23  VAL 523          HG23      VAL 523  -9.305 -22.290   7.789
  168    H    LYS 524           H        LYS 524  -9.045 -19.796   3.485
  169    HA   LYS 524           HA       LYS 524  -6.298 -19.454   2.648
  170    HB2  LYS 524           HB2      LYS 524  -8.781 -18.356   1.356
  171    HB3  LYS 524           HB3      LYS 524  -7.181 -18.550   0.657
  172    HG2  LYS 524           HG2      LYS 524  -7.530 -21.061   1.099
  173    HG3  LYS 524           HG3      LYS 524  -9.232 -20.631   1.238
  174    HD2  LYS 524           HD2      LYS 524  -7.407 -20.252  -1.107
  175    HD3  LYS 524           HD3      LYS 524  -8.832 -21.302  -1.025
  176    HE2  LYS 524           HE2      LYS 524 -10.148 -19.134  -0.662
  177    HE3  LYS 524           HE3      LYS 524  -8.622 -18.342  -1.078
  178    HZ1  LYS 524           HZ1      LYS 524 -10.093 -20.181  -2.887
  179    HZ2  LYS 524           HZ2      LYS 524  -8.653 -19.376  -3.235
  180    HZ3  LYS 524           HZ3      LYS 524 -10.059 -18.502  -2.993
  181    H    VAL 525           H        VAL 525  -5.252 -17.571   2.565
  182    HA   VAL 525           HA       VAL 525  -6.358 -15.322   4.121
  183    HB   VAL 525           HB       VAL 525  -3.482 -15.871   3.347
  184   HG11  VAL 525          HG11      VAL 525  -3.898 -13.515   3.815
  185   HG12  VAL 525          HG12      VAL 525  -2.904 -14.234   5.086
  186   HG13  VAL 525          HG13      VAL 525  -4.624 -13.948   5.363
  187   HG21  VAL 525          HG21      VAL 525  -4.290 -17.612   4.802
  188   HG22  VAL 525          HG22      VAL 525  -4.872 -16.412   5.953
  189   HG23  VAL 525          HG23      VAL 525  -3.142 -16.585   5.655
  190    H    LEU 526           H        LEU 526  -6.427 -13.265   3.223
  191    HA   LEU 526           HA       LEU 526  -6.398 -13.089   0.360
  192    HB2  LEU 526           HB2      LEU 526  -6.725 -10.945   2.464
  193    HB3  LEU 526           HB3      LEU 526  -6.965 -10.717   0.747
  194    HG   LEU 526           HG       LEU 526  -8.647 -12.456   2.552
  195   HD11  LEU 526          HD11      LEU 526 -10.383 -10.791   2.134
  196   HD12  LEU 526          HD12      LEU 526  -9.236  -9.831   1.200
  197   HD13  LEU 526          HD13      LEU 526  -8.982 -10.078   2.929
  198   HD21  LEU 526          HD21      LEU 526  -8.910 -11.819  -0.385
  199   HD22  LEU 526          HD22      LEU 526 -10.129 -12.640   0.586
  200   HD23  LEU 526          HD23      LEU 526  -8.558 -13.398   0.320
  201    H    ARG 527           H        ARG 527  -4.650 -12.778  -0.769
  202    HA   ARG 527           HA       ARG 527  -2.177 -12.087   0.457
  203    HB2  ARG 527           HB2      ARG 527  -2.350 -13.626  -1.494
  204    HB3  ARG 527           HB3      ARG 527  -2.877 -12.287  -2.492
  205    HG2  ARG 527           HG2      ARG 527  -0.695 -11.165  -2.015
  206    HG3  ARG 527           HG3      ARG 527  -0.181 -12.627  -1.178
  207    HD2  ARG 527           HD2      ARG 527   0.703 -12.667  -3.405
  208    HD3  ARG 527           HD3      ARG 527  -0.561 -13.888  -3.280
  209    HE   ARG 527           HE       ARG 527  -1.753 -11.563  -4.211
  210   HH11  ARG 527          HH11      ARG 527   0.604 -13.959  -5.406
  211   HH12  ARG 527          HH12      ARG 527   0.315 -13.601  -7.045
  212   HH21  ARG 527          HH21      ARG 527  -2.110 -11.097  -6.497
  213   HH22  ARG 527          HH22      ARG 527  -1.262 -12.001  -7.660
  214    H    THR 528           H        THR 528  -0.952 -10.223   0.017
  215    HA   THR 528           HA       THR 528  -2.225  -7.794   0.085
  216    HB   THR 528           HB       THR 528   0.025  -8.292   0.967
  217    HG1  THR 528           HG1      THR 528   0.649  -6.346   0.642
  218   HG21  THR 528          HG21      THR 528   1.945  -8.363  -0.543
  219   HG22  THR 528          HG22      THR 528   0.846  -8.337  -1.924
  220   HG23  THR 528          HG23      THR 528   0.849  -9.720  -0.825
  221    H    SER 529           H        SER 529  -2.093  -6.090  -1.455
  222    HA   SER 529           HA       SER 529  -2.972  -6.818  -4.033
  223    HB2  SER 529           HB2      SER 529  -3.846  -4.881  -2.796
  224    HB3  SER 529           HB3      SER 529  -2.261  -4.139  -2.807
  225    HG   SER 529           HG       SER 529  -3.955  -4.667  -4.993
  226    H    GLY 530           H        GLY 530   0.041  -5.923  -2.600
  227    HA2  GLY 530           HA2      GLY 530   1.317  -5.987  -5.246
  228    HA3  GLY 530           HA3      GLY 530   1.772  -4.810  -4.020
  229    H    ALA 531           H        ALA 531   1.702  -8.223  -4.789
  230    HA   ALA 531           HA       ALA 531   3.613  -8.741  -2.655
  231    HB1  ALA 531           HB1      ALA 531   1.848 -10.411  -3.025
  232    HB2  ALA 531           HB2      ALA 531   3.432 -11.102  -3.384
  233    HB3  ALA 531           HB3      ALA 531   2.369 -10.601  -4.698
  234    H    ARG 532           H        ARG 532   5.505  -7.894  -3.210
  235    HA   ARG 532           HA       ARG 532   6.438  -8.446  -5.904
  236    HB2  ARG 532           HB2      ARG 532   7.009  -6.093  -4.121
  237    HB3  ARG 532           HB3      ARG 532   7.902  -6.412  -5.603
  238    HG2  ARG 532           HG2      ARG 532   4.935  -5.941  -5.391
  239    HG3  ARG 532           HG3      ARG 532   6.117  -4.758  -5.946
  240    HD2  ARG 532           HD2      ARG 532   6.702  -6.244  -7.826
  241    HD3  ARG 532           HD3      ARG 532   5.531  -7.427  -7.256
  242    HE   ARG 532           HE       ARG 532   4.281  -4.958  -7.647
  243   HH11  ARG 532          HH11      ARG 532   5.621  -7.692  -9.499
  244   HH12  ARG 532          HH12      ARG 532   4.607  -7.416 -10.851
  245   HH21  ARG 532          HH21      ARG 532   2.907  -4.652  -9.510
  246   HH22  ARG 532          HH22      ARG 532   3.066  -5.699 -10.863
  247    H    GLY 533           H        GLY 533   7.440 -10.231  -5.737
  248    HA2  GLY 533           HA2      GLY 533   9.615 -11.200  -5.539
  249    HA3  GLY 533           HA3      GLY 533   9.866 -10.229  -4.087
  250    H    ASN 534           H        ASN 534   9.897 -11.417  -2.342
  251    HA   ASN 534           HA       ASN 534   7.883 -13.509  -2.031
  252    HB2  ASN 534           HB2      ASN 534   9.951 -14.627  -2.646
  253    HB3  ASN 534           HB3      ASN 534  10.836 -13.743  -1.418
  254   HD21  ASN 534          HD21      ASN 534   7.611 -15.155  -0.807
  255   HD22  ASN 534          HD22      ASN 534   8.222 -16.351   0.254
  256    H    VAL 535           H        VAL 535   6.805 -13.383  -0.185
  257    HA   VAL 535           HA       VAL 535   7.905 -11.842   2.040
  258    HB   VAL 535           HB       VAL 535   5.054 -11.781   0.994
  259   HG11  VAL 535          HG11      VAL 535   4.663 -10.041   2.668
  260   HG12  VAL 535          HG12      VAL 535   6.298 -10.279   3.286
  261   HG13  VAL 535          HG13      VAL 535   5.115 -11.578   3.404
  262   HG21  VAL 535          HG21      VAL 535   7.184  -9.662   0.927
  263   HG22  VAL 535          HG22      VAL 535   5.492  -9.409   0.468
  264   HG23  VAL 535          HG23      VAL 535   6.512 -10.522  -0.454
  265    H    ILE 536           H        ILE 536   7.576 -12.833   3.957
  266    HA   ILE 536           HA       ILE 536   6.038 -15.333   3.933
  267    HB   ILE 536           HB       ILE 536   8.260 -14.421   5.776
  268   HG12  ILE 536          HG12      ILE 536   9.105 -15.201   3.645
  269   HG13  ILE 536          HG13      ILE 536   9.474 -16.380   4.902
  270   HG21  ILE 536          HG21      ILE 536   6.675 -16.949   5.842
  271   HG22  ILE 536          HG22      ILE 536   6.586 -15.634   7.009
  272   HG23  ILE 536          HG23      ILE 536   8.073 -16.594   6.869
  273   HD11  ILE 536          HD11      ILE 536   7.478 -17.661   4.122
  274   HD12  ILE 536          HD12      ILE 536   8.811 -17.556   2.974
  275   HD13  ILE 536          HD13      ILE 536   7.389 -16.547   2.752
  276    H    VAL 537           H        VAL 537   4.366 -15.576   5.328
  277    HA   VAL 537           HA       VAL 537   3.902 -13.368   7.171
  278    HB   VAL 537           HB       VAL 537   1.753 -14.936   5.702
  279   HG11  VAL 537          HG11      VAL 537   1.504 -12.563   7.553
  280   HG12  VAL 537          HG12      VAL 537   1.013 -14.217   7.915
  281   HG13  VAL 537          HG13      VAL 537   0.180 -13.307   6.656
  282   HG21  VAL 537          HG21      VAL 537   2.962 -13.426   4.232
  283   HG22  VAL 537          HG22      VAL 537   2.680 -12.099   5.353
  284   HG23  VAL 537          HG23      VAL 537   1.314 -12.838   4.502
  285    HA   PRO 538           HA       PRO 538   4.036 -16.969   9.948
  286    HB2  PRO 538           HB2      PRO 538   4.181 -15.536  12.237
  287    HB3  PRO 538           HB3      PRO 538   5.588 -15.849  11.226
  288    HG2  PRO 538           HG2      PRO 538   3.910 -13.389  11.439
  289    HG3  PRO 538           HG3      PRO 538   5.663 -13.527  11.237
  290    HD2  PRO 538           HD2      PRO 538   3.943 -12.938   9.198
  291    HD3  PRO 538           HD3      PRO 538   5.501 -13.751   8.964
  292    H    TYR 539           H        TYR 539   2.576 -17.862  11.433
  293    HA   TYR 539           HA       TYR 539   0.275 -16.310  12.239
  294    HB2  TYR 539           HB2      TYR 539  -1.424 -17.690  11.259
  295    HB3  TYR 539           HB3      TYR 539  -0.309 -17.242   9.973
  296    HD1  TYR 539           HD2      TYR 539  -1.454 -20.009  12.134
  297    HD2  TYR 539           HD1      TYR 539   0.868 -18.937   8.739
  298    HE1  TYR 539           HE2      TYR 539  -1.342 -22.366  11.487
  299    HE2  TYR 539           HE1      TYR 539   0.971 -21.308   8.067
  300    HH   TYR 539           HH       TYR 539   0.749 -23.558   9.118
  301    H    LYS 540           H        LYS 540  -0.972 -17.322  13.848
  302    HA   LYS 540           HA       LYS 540  -0.172 -19.893  14.767
  303    HB2  LYS 540           HB2      LYS 540   0.227 -19.152  17.138
  304    HB3  LYS 540           HB3      LYS 540   1.489 -18.763  15.986
  305    HG2  LYS 540           HG2      LYS 540   1.210 -16.986  17.587
  306    HG3  LYS 540           HG3      LYS 540   0.731 -16.429  15.991
  307    HD2  LYS 540           HD2      LYS 540  -1.541 -16.430  16.561
  308    HD3  LYS 540           HD3      LYS 540  -1.281 -17.461  17.964
  309    HE2  LYS 540           HE2      LYS 540  -1.724 -15.138  18.597
  310    HE3  LYS 540           HE3      LYS 540  -0.142 -15.713  19.115
  311    HZ1  LYS 540           HZ1      LYS 540   0.104 -13.534  18.308
  312    HZ2  LYS 540           HZ2      LYS 540  -0.745 -13.797  16.909
  313    HZ3  LYS 540           HZ3      LYS 540   0.782 -14.504  17.112
  314    H    THR 541           H        THR 541  -1.544 -20.840  16.358
  315    HA   THR 541           HA       THR 541  -4.239 -19.986  16.063
  316    HB   THR 541           HB       THR 541  -4.611 -21.922  17.674
  317    HG1  THR 541           HG1      THR 541  -2.750 -22.219  18.677
  318   HG21  THR 541          HG21      THR 541  -3.135 -22.505  15.088
  319   HG22  THR 541          HG22      THR 541  -4.851 -22.171  15.234
  320   HG23  THR 541          HG23      THR 541  -4.192 -23.647  15.923
  321    H    ILE 542           H        ILE 542  -5.575 -19.398  17.802
  322    HA   ILE 542           HA       ILE 542  -4.169 -18.371  20.146
  323    HB   ILE 542           HB       ILE 542  -6.684 -17.411  18.810
  324   HG12  ILE 542          HG12      ILE 542  -4.015 -16.038  19.107
  325   HG13  ILE 542          HG13      ILE 542  -4.613 -16.784  17.633
  326   HG21  ILE 542          HG21      ILE 542  -6.857 -17.154  21.244
  327   HG22  ILE 542          HG22      ILE 542  -6.673 -15.568  20.493
  328   HG23  ILE 542          HG23      ILE 542  -5.295 -16.333  21.286
  329   HD11  ILE 542          HD11      ILE 542  -6.364 -15.161  17.465
  330   HD12  ILE 542          HD12      ILE 542  -4.811 -14.332  17.662
  331   HD13  ILE 542          HD13      ILE 542  -5.923 -14.460  19.024
  332    H    GLU 543           H        GLU 543  -4.567 -19.606  21.762
  333    HA   GLU 543           HA       GLU 543  -6.809 -21.404  21.772
  334    HB2  GLU 543           HB2      GLU 543  -4.626 -20.991  23.838
  335    HB3  GLU 543           HB3      GLU 543  -5.811 -22.277  23.834
  336    HG2  GLU 543           HG2      GLU 543  -3.754 -23.200  23.112
  337    HG3  GLU 543           HG3      GLU 543  -4.796 -23.127  21.707
  338    H    GLY 544           H        GLY 544  -8.436 -21.357  23.352
  339    HA2  GLY 544           HA2      GLY 544  -8.565 -19.597  25.521
  340    HA3  GLY 544           HA3      GLY 544  -9.340 -18.807  24.151
  341    H    THR 545           H        THR 545 -11.294 -19.585  23.357
  342    HA   THR 545           HA       THR 545 -12.871 -21.039  25.193
  343    HB   THR 545           HB       THR 545 -14.468 -20.777  23.058
  344    HG1  THR 545           HG1      THR 545 -12.965 -19.980  21.637
  345   HG21  THR 545          HG21      THR 545 -14.801 -19.734  25.248
  346   HG22  THR 545          HG22      THR 545 -15.077 -18.555  23.958
  347   HG23  THR 545          HG23      THR 545 -13.569 -18.531  24.875
  348    H    ALA 546           H        ALA 546 -10.733 -22.031  22.980
  349    HA   ALA 546           HA       ALA 546 -11.640 -24.744  23.182
  350    HB1  ALA 546           HB1      ALA 546 -10.752 -23.434  20.593
  351    HB2  ALA 546           HB2      ALA 546 -12.336 -24.139  20.904
  352    HB3  ALA 546           HB3      ALA 546 -10.910 -25.176  20.807
  353    H    ARG 547           H        ARG 547  -9.795 -26.076  23.415
  354    HA   ARG 547           HA       ARG 547  -7.417 -24.509  24.069
  355    HB2  ARG 547           HB2      ARG 547  -8.308 -27.209  25.007
  356    HB3  ARG 547           HB3      ARG 547  -6.842 -26.391  25.521
  357    HG2  ARG 547           HG2      ARG 547  -8.112 -24.631  26.478
  358    HG3  ARG 547           HG3      ARG 547  -9.631 -25.347  25.913
  359    HD2  ARG 547           HD2      ARG 547  -8.983 -27.406  27.224
  360    HD3  ARG 547           HD3      ARG 547  -7.707 -26.433  27.951
  361    HE   ARG 547           HE       ARG 547  -9.661 -24.908  28.555
  362   HH11  ARG 547          HH11      ARG 547  -9.802 -28.459  28.448
  363   HH12  ARG 547          HH12      ARG 547 -10.974 -28.594  29.679
  364   HH21  ARG 547          HH21      ARG 547 -11.280 -25.117  30.284
  365   HH22  ARG 547          HH22      ARG 547 -11.824 -26.662  30.731
  366    H    GLY 548           H        GLY 548  -5.478 -25.102  23.487
  367    HA2  GLY 548           HA2      GLY 548  -5.245 -26.852  21.181
  368    HA3  GLY 548           HA3      GLY 548  -3.994 -25.768  21.796
  369    H    GLY 549           H        GLY 549  -2.439 -27.458  21.821
  370    HA2  GLY 549           HA2      GLY 549  -1.215 -28.973  22.978
  371    HA3  GLY 549           HA3      GLY 549  -2.457 -29.014  24.230
  372    H    GLY 550           H        GLY 550  -3.690 -29.450  21.142
  373    HA2  GLY 550           HA2      GLY 550  -4.432 -31.304  20.006
  374    HA3  GLY 550           HA3      GLY 550  -3.414 -32.302  21.043
  375    H    GLU 551           H        GLU 551  -5.685 -30.010  22.340
  376    HA   GLU 551           HA       GLU 551  -7.134 -32.237  23.543
  377    HB2  GLU 551           HB2      GLU 551  -6.167 -30.325  24.924
  378    HB3  GLU 551           HB3      GLU 551  -7.413 -29.312  24.209
  379    HG2  GLU 551           HG2      GLU 551  -9.148 -30.652  25.202
  380    HG3  GLU 551           HG3      GLU 551  -7.964 -31.812  25.795
  381    H    ASP 552           H        ASP 552  -8.027 -29.033  22.189
  382    HA   ASP 552           HA       ASP 552 -10.453 -30.301  21.109
  383    HB2  ASP 552           HB2      ASP 552  -9.770 -27.355  21.400
  384    HB3  ASP 552           HB3      ASP 552 -11.243 -27.967  20.666
  385    H    PHE 553           H        PHE 553  -7.715 -28.307  20.287
  386    HA   PHE 553           HA       PHE 553  -7.953 -29.330  17.588
  387    HB2  PHE 553           HB2      PHE 553  -7.454 -27.153  16.583
  388    HB3  PHE 553           HB3      PHE 553  -8.918 -27.055  17.548
  389    HD1  PHE 553           HD1      PHE 553  -8.966 -25.747  19.603
  390    HD2  PHE 553           HD2      PHE 553  -5.468 -25.955  17.197
  391    HE1  PHE 553           HE1      PHE 553  -8.052 -23.777  20.753
  392    HE2  PHE 553           HE2      PHE 553  -4.552 -24.001  18.344
  393    HZ   PHE 553           HZ       PHE 553  -5.850 -22.898  20.119
  394    H    GLU 554           H        GLU 554  -5.951 -29.231  16.421
  395    HA   GLU 554           HA       GLU 554  -3.747 -29.843  18.163
  396    HB2  GLU 554           HB2      GLU 554  -4.510 -30.968  15.907
  397    HB3  GLU 554           HB3      GLU 554  -3.562 -29.656  15.193
  398    HG2  GLU 554           HG2      GLU 554  -1.664 -30.448  16.683
  399    HG3  GLU 554           HG3      GLU 554  -2.721 -31.826  16.994
  400    H    ASP 555           H        ASP 555  -1.943 -28.560  18.359
  401    HA   ASP 555           HA       ASP 555  -2.264 -25.751  17.910
  402    HB2  ASP 555           HB2      ASP 555   0.270 -27.201  18.670
  403    HB3  ASP 555           HB3      ASP 555  -0.065 -25.492  18.877
  404    H    THR 556           H        THR 556  -1.856 -24.749  16.063
  405    HA   THR 556           HA       THR 556   0.416 -25.719  14.579
  406    HB   THR 556           HB       THR 556  -1.673 -26.446  13.390
  407    HG1  THR 556           HG1      THR 556  -1.009 -25.216  11.346
  408   HG21  THR 556          HG21      THR 556  -3.168 -24.625  13.895
  409   HG22  THR 556          HG22      THR 556  -2.916 -24.689  12.137
  410   HG23  THR 556          HG23      THR 556  -2.087 -23.477  13.108
  411    H    CYS 557           H        CYS 557   1.566 -24.224  13.542
  412    HA   CYS 557           HA       CYS 557   0.998 -21.499  13.443
  413    HB2  CYS 557           HB2      CYS 557   2.927 -20.864  15.009
  414    HB3  CYS 557           HB3      CYS 557   1.435 -21.374  15.786
  415    HG   CYS 557           HG       CYS 557   2.361 -23.325  17.087
  416    H    GLY 558           H        GLY 558   2.807 -20.420  12.372
  417    HA2  GLY 558           HA2      GLY 558   5.152 -21.528  11.665
  418    HA3  GLY 558           HA3      GLY 558   3.981 -22.256  10.566
  419    H    GLU 559           H        GLU 559   4.860 -21.232   8.816
  420    HA   GLU 559           HA       GLU 559   4.193 -18.416   8.613
  421    HB2  GLU 559           HB2      GLU 559   6.907 -19.619   8.108
  422    HB3  GLU 559           HB3      GLU 559   6.429 -18.043   7.489
  423    HG2  GLU 559           HG2      GLU 559   6.176 -17.202   9.744
  424    HG3  GLU 559           HG3      GLU 559   6.515 -18.799  10.411
  425    H    LEU 560           H        LEU 560   3.334 -17.918   6.730
  426    HA   LEU 560           HA       LEU 560   3.124 -19.975   4.651
  427    HB2  LEU 560           HB2      LEU 560   1.668 -17.383   5.099
  428    HB3  LEU 560           HB3      LEU 560   1.371 -18.475   3.765
  429    HG   LEU 560           HG       LEU 560   0.925 -19.114   6.675
  430   HD11  LEU 560          HD11      LEU 560  -1.038 -18.510   4.476
  431   HD12  LEU 560          HD12      LEU 560  -0.655 -17.471   5.848
  432   HD13  LEU 560          HD13      LEU 560  -1.433 -19.030   6.111
  433   HD21  LEU 560          HD21      LEU 560   1.445 -21.133   5.560
  434   HD22  LEU 560          HD22      LEU 560   0.536 -20.679   4.147
  435   HD23  LEU 560          HD23      LEU 560  -0.323 -21.081   5.651
  436    H    GLU 561           H        GLU 561   3.947 -19.682   2.654
  437    HA   GLU 561           HA       GLU 561   5.649 -17.352   2.358
  438    HB2  GLU 561           HB2      GLU 561   6.565 -19.686   2.113
  439    HB3  GLU 561           HB3      GLU 561   5.568 -19.831   0.665
  440    HG2  GLU 561           HG2      GLU 561   6.794 -17.842  -0.273
  441    HG3  GLU 561           HG3      GLU 561   7.773 -17.880   1.152
  442    H    PHE 562           H        PHE 562   4.843 -15.706   1.272
  443    HA   PHE 562           HA       PHE 562   3.044 -16.250  -0.965
  444    HB2  PHE 562           HB2      PHE 562   3.278 -13.829   0.832
  445    HB3  PHE 562           HB3      PHE 562   2.395 -13.808  -0.687
  446    HD1  PHE 562           HD2      PHE 562   2.443 -15.073   2.750
  447    HD2  PHE 562           HD1      PHE 562   0.285 -14.925  -0.907
  448    HE1  PHE 562           HE2      PHE 562   0.427 -15.873   3.910
  449    HE2  PHE 562           HE1      PHE 562  -1.736 -15.723   0.243
  450    HZ   PHE 562           HZ       PHE 562  -1.660 -16.200   2.659
  451    H    GLN 563           H        GLN 563   3.474 -15.175  -2.899
  452    HA   GLN 563           HA       GLN 563   5.946 -13.688  -3.114
  453    HB2  GLN 563           HB2      GLN 563   5.460 -16.240  -4.689
  454    HB3  GLN 563           HB3      GLN 563   6.781 -15.116  -4.942
  455    HG2  GLN 563           HG2      GLN 563   7.538 -15.630  -2.629
  456    HG3  GLN 563           HG3      GLN 563   6.299 -16.873  -2.566
  457   HE21  GLN 563          HE21      GLN 563   9.284 -15.894  -4.039
  458   HE22  GLN 563          HE22      GLN 563   9.716 -17.438  -4.636
  459    H    ASN 564           H        ASN 564   6.182 -13.320  -5.601
  460    HA   ASN 564           HA       ASN 564   3.859 -12.061  -6.566
  461    HB2  ASN 564           HB2      ASN 564   5.163 -11.794  -8.701
  462    HB3  ASN 564           HB3      ASN 564   6.045 -11.258  -7.281
  463   HD21  ASN 564          HD21      ASN 564   7.004 -12.110  -9.923
  464   HD22  ASN 564          HD22      ASN 564   8.105 -13.398  -9.638
  465    H    ASP 565           H        ASP 565   5.338 -15.150  -6.930
  466    HA   ASP 565           HA       ASP 565   3.600 -16.145  -9.015
  467    HB2  ASP 565           HB2      ASP 565   5.946 -16.866  -8.855
  468    HB3  ASP 565           HB3      ASP 565   5.603 -17.610  -7.296
  469    H    GLU 566           H        GLU 566   3.884 -16.531  -5.506
  470    HA   GLU 566           HA       GLU 566   1.881 -18.541  -5.346
  471    HB2  GLU 566           HB2      GLU 566   3.290 -16.827  -3.344
  472    HB3  GLU 566           HB3      GLU 566   1.949 -17.878  -2.912
  473    HG2  GLU 566           HG2      GLU 566   4.508 -18.768  -4.207
  474    HG3  GLU 566           HG3      GLU 566   4.142 -18.879  -2.482
  475    H    ILE 567           H        ILE 567  -0.196 -18.296  -5.164
  476    HA   ILE 567           HA       ILE 567  -1.243 -15.597  -5.204
  477    HB   ILE 567           HB       ILE 567  -3.505 -16.827  -5.568
  478   HG12  ILE 567          HG12      ILE 567  -1.754 -18.986  -6.715
  479   HG13  ILE 567          HG13      ILE 567  -2.332 -19.138  -5.070
  480   HG21  ILE 567          HG21      ILE 567  -1.375 -16.801  -7.686
  481   HG22  ILE 567          HG22      ILE 567  -2.418 -15.451  -7.237
  482   HG23  ILE 567          HG23      ILE 567  -3.111 -16.894  -7.983
  483   HD11  ILE 567          HD11      ILE 567  -4.591 -19.012  -5.842
  484   HD12  ILE 567          HD12      ILE 567  -3.724 -20.348  -6.606
  485   HD13  ILE 567          HD13      ILE 567  -4.053 -18.861  -7.519
  486    H    VAL 568           H        VAL 568  -2.438 -18.554  -3.584
  487    HA   VAL 568           HA       VAL 568  -2.825 -16.870  -1.262
  488    HB   VAL 568           HB       VAL 568  -4.944 -17.078  -2.522
  489   HG11  VAL 568          HG11      VAL 568  -4.715 -19.264  -3.524
  490   HG12  VAL 568          HG12      VAL 568  -6.180 -19.160  -2.519
  491   HG13  VAL 568          HG13      VAL 568  -4.761 -20.002  -1.911
  492   HG21  VAL 568          HG21      VAL 568  -5.031 -18.526   0.093
  493   HG22  VAL 568          HG22      VAL 568  -6.352 -17.677  -0.743
  494   HG23  VAL 568          HG23      VAL 568  -4.973 -16.770  -0.122
  495    H    LYS 569           H        LYS 569  -2.697 -17.941   0.699
  496    HA   LYS 569           HA       LYS 569  -1.763 -20.699   0.573
  497    HB2  LYS 569           HB2      LYS 569  -0.970 -18.478   2.424
  498    HB3  LYS 569           HB3      LYS 569  -0.594 -20.184   2.669
  499    HG2  LYS 569           HG2      LYS 569   0.116 -19.127   0.086
  500    HG3  LYS 569           HG3      LYS 569   1.026 -18.379   1.412
  501    HD2  LYS 569           HD2      LYS 569   2.326 -20.247   0.651
  502    HD3  LYS 569           HD3      LYS 569   1.532 -20.775   2.105
  503    HE2  LYS 569           HE2      LYS 569   1.469 -22.500   0.345
  504    HE3  LYS 569           HE3      LYS 569  -0.129 -21.992   0.868
  505    HZ1  LYS 569           HZ1      LYS 569   0.108 -22.276  -1.544
  506    HZ2  LYS 569           HZ2      LYS 569   1.219 -21.043  -1.645
  507    HZ3  LYS 569           HZ3      LYS 569  -0.386 -20.726  -1.184
  508    H    THR 570           H        THR 570  -2.302 -21.923   2.360
  509    HA   THR 570           HA       THR 570  -4.730 -21.016   3.733
  510    HB   THR 570           HB       THR 570  -5.185 -23.573   3.847
  511    HG1  THR 570           HG1      THR 570  -4.381 -24.716   2.116
  512   HG21  THR 570          HG21      THR 570  -5.542 -22.022   1.271
  513   HG22  THR 570          HG22      THR 570  -6.586 -21.965   2.695
  514   HG23  THR 570          HG23      THR 570  -6.450 -23.458   1.778
  515    H    ILE 571           H        ILE 571  -5.033 -21.509   5.812
  516    HA   ILE 571           HA       ILE 571  -2.745 -22.542   7.301
  517    HB   ILE 571           HB       ILE 571  -5.334 -21.229   8.240
  518   HG12  ILE 571          HG12      ILE 571  -3.745 -19.610   9.368
  519   HG13  ILE 571          HG13      ILE 571  -2.445 -20.394   8.489
  520   HG21  ILE 571          HG21      ILE 571  -4.827 -23.025   9.753
  521   HG22  ILE 571          HG22      ILE 571  -4.584 -21.465  10.543
  522   HG23  ILE 571          HG23      ILE 571  -3.193 -22.406   9.995
  523   HD11  ILE 571          HD11      ILE 571  -4.768 -18.941   7.288
  524   HD12  ILE 571          HD12      ILE 571  -3.458 -19.737   6.408
  525   HD13  ILE 571          HD13      ILE 571  -3.109 -18.353   7.447
  526    H    SER 572           H        SER 572  -2.710 -24.592   7.831
  527    HA   SER 572           HA       SER 572  -5.154 -26.190   7.562
  528    HB2  SER 572           HB2      SER 572  -2.258 -27.046   7.669
  529    HB3  SER 572           HB3      SER 572  -3.656 -28.048   7.254
  530    HG   SER 572           HG       SER 572  -3.677 -25.871   5.757
  531    H    VAL 573           H        VAL 573  -6.123 -26.592   9.386
  532    HA   VAL 573           HA       VAL 573  -4.503 -26.932  11.832
  533    HB   VAL 573           HB       VAL 573  -7.357 -25.871  11.687
  534   HG11  VAL 573          HG11      VAL 573  -6.923 -27.242  13.705
  535   HG12  VAL 573          HG12      VAL 573  -7.273 -25.553  14.036
  536   HG13  VAL 573          HG13      VAL 573  -5.609 -26.123  14.139
  537   HG21  VAL 573          HG21      VAL 573  -6.415 -23.790  12.570
  538   HG22  VAL 573          HG22      VAL 573  -5.743 -24.213  10.994
  539   HG23  VAL 573          HG23      VAL 573  -4.807 -24.494  12.466
  540    H    LYS 574           H        LYS 574  -4.624 -28.851  12.725
  541    HA   LYS 574           HA       LYS 574  -6.471 -30.831  11.751
  542    HB2  LYS 574           HB2      LYS 574  -4.159 -31.458  12.161
  543    HB3  LYS 574           HB3      LYS 574  -4.253 -30.897  13.812
  544    HG2  LYS 574           HG2      LYS 574  -4.322 -33.268  13.827
  545    HG3  LYS 574           HG3      LYS 574  -5.932 -32.698  14.254
  546    HD2  LYS 574           HD2      LYS 574  -6.616 -33.022  11.906
  547    HD3  LYS 574           HD3      LYS 574  -4.991 -33.635  11.570
  548    HE2  LYS 574           HE2      LYS 574  -6.983 -34.862  13.472
  549    HE3  LYS 574           HE3      LYS 574  -6.616 -35.453  11.856
  550    HZ1  LYS 574           HZ1      LYS 574  -4.300 -35.790  12.596
  551    HZ2  LYS 574           HZ2      LYS 574  -5.414 -36.725  13.447
  552    HZ3  LYS 574           HZ3      LYS 574  -4.764 -35.375  14.174
  553    H    VAL 575           H        VAL 575  -8.355 -31.199  12.658
  554    HA   VAL 575           HA       VAL 575  -8.906 -29.989  15.244
  555    HB   VAL 575           HB       VAL 575 -10.840 -31.326  13.319
  556   HG11  VAL 575          HG11      VAL 575 -12.559 -30.138  14.648
  557   HG12  VAL 575          HG12      VAL 575 -11.303 -29.655  15.786
  558   HG13  VAL 575          HG13      VAL 575 -11.688 -31.361  15.571
  559   HG21  VAL 575          HG21      VAL 575 -11.562 -29.047  12.735
  560   HG22  VAL 575          HG22      VAL 575  -9.873 -29.325  12.315
  561   HG23  VAL 575          HG23      VAL 575 -10.281 -28.387  13.751
  562    H    ILE 576           H        ILE 576  -9.060 -31.149  17.031
  563    HA   ILE 576           HA       ILE 576  -8.391 -33.952  16.932
  564    HB   ILE 576           HB       ILE 576  -8.959 -32.126  19.296
  565   HG12  ILE 576          HG12      ILE 576  -7.087 -31.254  18.031
  566   HG13  ILE 576          HG13      ILE 576  -6.519 -31.939  19.545
  567   HG21  ILE 576          HG21      ILE 576  -9.156 -34.473  19.896
  568   HG22  ILE 576          HG22      ILE 576  -7.732 -33.747  20.645
  569   HG23  ILE 576          HG23      ILE 576  -7.552 -34.786  19.232
  570   HD11  ILE 576          HD11      ILE 576  -6.326 -33.208  16.821
  571   HD12  ILE 576          HD12      ILE 576  -5.767 -33.932  18.327
  572   HD13  ILE 576          HD13      ILE 576  -5.007 -32.453  17.721
  573    H    ASP 577           H        ASP 577  -9.744 -35.598  17.814
  574    HA   ASP 577           HA       ASP 577 -12.553 -35.212  17.378
  575    HB2  ASP 577           HB2      ASP 577 -11.379 -37.383  16.894
  576    HB3  ASP 577           HB3      ASP 577 -11.098 -37.567  18.615
  577    H    ASP 578           H        ASP 578 -13.179 -33.696  18.832
  578    HA   ASP 578           HA       ASP 578 -12.480 -33.867  21.585
  579    HB2  ASP 578           HB2      ASP 578 -12.761 -31.676  20.604
  580    HB3  ASP 578           HB3      ASP 578 -14.436 -32.031  20.200
  581    H    GLU 579           H        GLU 579 -13.512 -34.560  23.260
  582    HA   GLU 579           HA       GLU 579 -16.059 -35.968  22.836
  583    HB2  GLU 579           HB2      GLU 579 -14.070 -37.284  23.598
  584    HB3  GLU 579           HB3      GLU 579 -14.043 -36.309  25.056
  585    HG2  GLU 579           HG2      GLU 579 -16.241 -37.123  25.672
  586    HG3  GLU 579           HG3      GLU 579 -16.317 -38.062  24.181
  587    H    GLU 580           H        GLU 580 -14.567 -33.320  24.316
  588    HA   GLU 580           HA       GLU 580 -16.566 -33.039  26.409
  589    HB2  GLU 580           HB2      GLU 580 -13.866 -31.932  25.853
  590    HB3  GLU 580           HB3      GLU 580 -14.966 -30.992  26.855
  591    HG2  GLU 580           HG2      GLU 580 -13.409 -32.343  28.172
  592    HG3  GLU 580           HG3      GLU 580 -15.090 -32.776  28.438
  593    H    TYR 581           H        TYR 581 -17.501 -32.840  23.923
  594    HA   TYR 581           HA       TYR 581 -17.531 -30.167  22.888
  595    HB2  TYR 581           HB2      TYR 581 -19.385 -31.131  21.394
  596    HB3  TYR 581           HB3      TYR 581 -17.784 -31.832  21.247
  597    HD1  TYR 581           HD2      TYR 581 -21.082 -32.388  22.912
  598    HD2  TYR 581           HD1      TYR 581 -17.509 -34.135  21.416
  599    HE1  TYR 581           HE2      TYR 581 -22.021 -34.626  23.287
  600    HE2  TYR 581           HE1      TYR 581 -18.440 -36.375  21.783
  601    HH   TYR 581           HH       TYR 581 -20.128 -37.447  23.145
  602    H    GLU 582           H        GLU 582 -18.293 -30.336  25.546
  603    HA   GLU 582           HA       GLU 582 -21.018 -30.113  26.196
  604    HB2  GLU 582           HB2      GLU 582 -18.677 -28.639  27.422
  605    HB3  GLU 582           HB3      GLU 582 -20.208 -29.015  28.189
  606    HG2  GLU 582           HG2      GLU 582 -19.654 -31.384  28.195
  607    HG3  GLU 582           HG3      GLU 582 -18.157 -31.056  27.325
  608    H    LYS 583           H        LYS 583 -18.563 -27.857  25.179
  609    HA   LYS 583           HA       LYS 583 -20.554 -25.736  24.763
  610    HB2  LYS 583           HB2      LYS 583 -18.627 -25.523  26.554
  611    HB3  LYS 583           HB3      LYS 583 -17.584 -25.354  25.166
  612    HG2  LYS 583           HG2      LYS 583 -19.862 -23.489  25.862
  613    HG3  LYS 583           HG3      LYS 583 -18.161 -23.210  26.207
  614    HD2  LYS 583           HD2      LYS 583 -17.704 -23.246  23.792
  615    HD3  LYS 583           HD3      LYS 583 -19.420 -23.475  23.488
  616    HE2  LYS 583           HE2      LYS 583 -19.838 -21.316  24.660
  617    HE3  LYS 583           HE3      LYS 583 -18.089 -21.088  24.749
  618    HZ1  LYS 583           HZ1      LYS 583 -19.729 -21.302  22.288
  619    HZ2  LYS 583           HZ2      LYS 583 -18.068 -21.252  22.263
  620    HZ3  LYS 583           HZ3      LYS 583 -18.946 -19.934  22.846
  621    H    ASN 584           H        ASN 584 -20.521 -24.920  22.667
  622    HA   ASN 584           HA       ASN 584 -19.308 -26.263  20.520
  623    HB2  ASN 584           HB2      ASN 584 -21.278 -24.761  20.313
  624    HB3  ASN 584           HB3      ASN 584 -20.258 -23.389  20.704
  625   HD21  ASN 584          HD21      ASN 584 -19.485 -26.095  18.515
  626   HD22  ASN 584          HD22      ASN 584 -19.347 -25.116  17.126
  627    H    LYS 585           H        LYS 585 -17.200 -26.220  19.860
  628    HA   LYS 585           HA       LYS 585 -15.412 -24.553  21.415
  629    HB2  LYS 585           HB2      LYS 585 -14.816 -26.776  19.459
  630    HB3  LYS 585           HB3      LYS 585 -13.637 -25.980  20.493
  631    HG2  LYS 585           HG2      LYS 585 -15.993 -27.600  21.445
  632    HG3  LYS 585           HG3      LYS 585 -14.318 -28.148  21.394
  633    HD2  LYS 585           HD2      LYS 585 -13.673 -26.469  23.007
  634    HD3  LYS 585           HD3      LYS 585 -15.289 -25.768  22.982
  635    HE2  LYS 585           HE2      LYS 585 -14.959 -27.155  24.952
  636    HE3  LYS 585           HE3      LYS 585 -16.212 -27.808  23.911
  637    HZ1  LYS 585           HZ1      LYS 585 -14.609 -29.452  24.821
  638    HZ2  LYS 585           HZ2      LYS 585 -13.414 -28.796  23.792
  639    HZ3  LYS 585           HZ3      LYS 585 -14.766 -29.507  23.162
  640    H    THR 586           H        THR 586 -14.162 -22.979  20.669
  641    HA   THR 586           HA       THR 586 -13.871 -22.567  17.870
  642    HB   THR 586           HB       THR 586 -16.035 -21.500  18.176
  643    HG1  THR 586           HG1      THR 586 -14.195 -20.397  17.022
  644   HG21  THR 586          HG21      THR 586 -16.366 -19.617  19.686
  645   HG22  THR 586          HG22      THR 586 -14.750 -19.864  20.362
  646   HG23  THR 586          HG23      THR 586 -16.002 -21.103  20.565
  647    H    PHE 587           H        PHE 587 -12.041 -21.495  17.424
  648    HA   PHE 587           HA       PHE 587 -10.589 -20.258  19.627
  649    HB2  PHE 587           HB2      PHE 587  -8.499 -21.266  18.858
  650    HB3  PHE 587           HB3      PHE 587  -9.633 -22.533  19.267
  651    HD1  PHE 587           HD1      PHE 587 -10.792 -23.771  17.381
  652    HD2  PHE 587           HD2      PHE 587  -7.544 -21.106  16.734
  653    HE1  PHE 587           HE1      PHE 587 -10.375 -24.796  15.177
  654    HE2  PHE 587           HE2      PHE 587  -7.135 -22.128  14.546
  655    HZ   PHE 587           HZ       PHE 587  -8.554 -23.970  13.766
  656    H    PHE 588           H        PHE 588  -8.527 -19.147  18.391
  657    HA   PHE 588           HA       PHE 588  -9.769 -17.816  16.117
  658    HB2  PHE 588           HB2      PHE 588  -8.150 -16.429  18.298
  659    HB3  PHE 588           HB3      PHE 588  -8.861 -15.688  16.876
  660    HD1  PHE 588           HD2      PHE 588  -9.570 -17.225  20.152
  661    HD2  PHE 588           HD1      PHE 588 -11.165 -15.152  16.783
  662    HE1  PHE 588           HE2      PHE 588 -11.626 -16.789  21.396
  663    HE2  PHE 588           HE1      PHE 588 -13.229 -14.720  18.034
  664    HZ   PHE 588           HZ       PHE 588 -13.466 -15.533  20.337
  665    H    LEU 589           H        LEU 589  -8.276 -16.992  14.633
  666    HA   LEU 589           HA       LEU 589  -5.586 -18.184  14.835
  667    HB2  LEU 589           HB2      LEU 589  -7.474 -18.973  13.041
  668    HB3  LEU 589           HB3      LEU 589  -6.815 -17.603  12.183
  669    HG   LEU 589           HG       LEU 589  -5.780 -19.569  11.342
  670   HD11  LEU 589          HD11      LEU 589  -4.249 -17.689  11.560
  671   HD12  LEU 589          HD12      LEU 589  -3.434 -19.245  11.769
  672   HD13  LEU 589          HD13      LEU 589  -3.815 -18.259  13.176
  673   HD21  LEU 589          HD21      LEU 589  -4.484 -21.081  12.800
  674   HD22  LEU 589          HD22      LEU 589  -6.227 -21.107  13.060
  675   HD23  LEU 589          HD23      LEU 589  -5.182 -20.248  14.198
  676    H    GLU 590           H        GLU 590  -4.004 -16.649  14.627
  677    HA   GLU 590           HA       GLU 590  -4.792 -14.120  13.395
  678    HB2  GLU 590           HB2      GLU 590  -4.668 -13.777  15.781
  679    HB3  GLU 590           HB3      GLU 590  -3.051 -14.478  15.844
  680    HG2  GLU 590           HG2      GLU 590  -2.273 -12.611  14.395
  681    HG3  GLU 590           HG3      GLU 590  -3.886 -11.912  14.506
  682    H    ILE 591           H        ILE 591  -3.388 -13.283  12.027
  683    HA   ILE 591           HA       ILE 591  -0.946 -14.783  11.553
  684    HB   ILE 591           HB       ILE 591  -0.953 -13.727   9.268
  685   HG12  ILE 591          HG12      ILE 591  -3.752 -12.887  10.050
  686   HG13  ILE 591          HG13      ILE 591  -2.399 -11.796   9.765
  687   HG21  ILE 591          HG21      ILE 591  -2.659 -15.219   8.329
  688   HG22  ILE 591          HG22      ILE 591  -3.366 -15.397   9.936
  689   HG23  ILE 591          HG23      ILE 591  -1.750 -16.005   9.626
  690   HD11  ILE 591          HD11      ILE 591  -2.371 -12.504   7.405
  691   HD12  ILE 591          HD12      ILE 591  -3.925 -11.815   7.886
  692   HD13  ILE 591          HD13      ILE 591  -3.755 -13.555   7.725
  693    H    GLY 592           H        GLY 592   0.953 -13.701  11.370
  694    HA2  GLY 592           HA2      GLY 592   1.014 -11.259  12.940
  695    HA3  GLY 592           HA3      GLY 592   2.393 -12.255  12.499
  696    H    GLU 593           H        GLU 593   2.965  -9.804  12.175
  697    HA   GLU 593           HA       GLU 593   2.043  -8.696   9.744
  698    HB2  GLU 593           HB2      GLU 593   4.365  -7.952  11.505
  699    HB3  GLU 593           HB3      GLU 593   3.941  -7.061  10.046
  700    HG2  GLU 593           HG2      GLU 593   1.734  -6.620  10.978
  701    HG3  GLU 593           HG3      GLU 593   2.192  -7.466  12.456
  702    HA   PRO 594           HA       PRO 594   4.334 -11.022   6.893
  703    HB2  PRO 594           HB2      PRO 594   4.431  -9.144   4.877
  704    HB3  PRO 594           HB3      PRO 594   3.037 -10.171   5.194
  705    HG2  PRO 594           HG2      PRO 594   3.548  -7.360   6.008
  706    HG3  PRO 594           HG3      PRO 594   2.039  -8.085   5.454
  707    HD2  PRO 594           HD2      PRO 594   2.520  -7.568   8.023
  708    HD3  PRO 594           HD3      PRO 594   1.579  -8.990   7.551
  709    H    ARG 595           H        ARG 595   6.398 -11.246   6.154
  710    HA   ARG 595           HA       ARG 595   8.239  -9.066   6.765
  711    HB2  ARG 595           HB2      ARG 595   9.845 -10.733   7.579
  712    HB3  ARG 595           HB3      ARG 595   8.354 -10.802   8.501
  713    HG2  ARG 595           HG2      ARG 595   7.709 -12.690   6.885
  714    HG3  ARG 595           HG3      ARG 595   9.428 -12.747   6.502
  715    HD2  ARG 595           HD2      ARG 595   8.077 -13.216   9.157
  716    HD3  ARG 595           HD3      ARG 595   9.019 -14.362   8.212
  717    HE   ARG 595           HE       ARG 595  10.571 -12.115   8.946
  718   HH11  ARG 595          HH11      ARG 595   9.393 -15.277  10.157
  719   HH12  ARG 595          HH12      ARG 595  10.403 -15.215  11.524
  720   HH21  ARG 595          HH21      ARG 595  11.956 -12.147  10.765
  721   HH22  ARG 595          HH22      ARG 595  11.920 -13.468  11.858
  722    H    LEU 596           H        LEU 596   9.408  -8.438   5.098
  723    HA   LEU 596           HA       LEU 596   9.194  -9.704   2.581
  724    HB2  LEU 596           HB2      LEU 596   9.546  -7.196   3.209
  725    HB3  LEU 596           HB3      LEU 596  11.224  -7.645   3.388
  726    HG   LEU 596           HG       LEU 596  10.642  -6.520   1.211
  727   HD11  LEU 596          HD11      LEU 596  11.757  -9.299   0.964
  728   HD12  LEU 596          HD12      LEU 596  12.668  -7.843   1.371
  729   HD13  LEU 596          HD13      LEU 596  11.924  -8.003  -0.221
  730   HD21  LEU 596          HD21      LEU 596   9.455  -7.749  -0.474
  731   HD22  LEU 596          HD22      LEU 596   8.468  -7.639   1.012
  732   HD23  LEU 596          HD23      LEU 596   9.312  -9.127   0.625
  733    H    VAL 597           H        VAL 597  10.507 -11.200   1.762
  734    HA   VAL 597           HA       VAL 597  12.589 -12.254   3.457
  735    HB   VAL 597           HB       VAL 597  11.692 -13.192   0.716
  736   HG11  VAL 597          HG11      VAL 597  13.366 -14.578   2.820
  737   HG12  VAL 597          HG12      VAL 597  13.955 -13.955   1.278
  738   HG13  VAL 597          HG13      VAL 597  12.811 -15.298   1.309
  739   HG21  VAL 597          HG21      VAL 597  10.939 -14.149   3.464
  740   HG22  VAL 597          HG22      VAL 597  10.471 -14.917   1.946
  741   HG23  VAL 597          HG23      VAL 597   9.892 -13.294   2.331
  742    H    GLU 598           H        GLU 598  14.376 -11.236   3.469
  743    HA   GLU 598           HA       GLU 598  15.181  -9.681   1.249
  744    HB2  GLU 598           HB2      GLU 598  16.176  -9.960   4.029
  745    HB3  GLU 598           HB3      GLU 598  17.171  -9.180   2.804
  746    HG2  GLU 598           HG2      GLU 598  14.341  -8.373   3.422
  747    HG3  GLU 598           HG3      GLU 598  15.776  -7.636   4.139
  748    H    MET 599           H        MET 599  16.227 -10.291  -0.312
  749    HA   MET 599           HA       MET 599  18.069 -12.550  -0.130
  750    HB2  MET 599           HB2      MET 599  17.145 -10.954  -2.528
  751    HB3  MET 599           HB3      MET 599  18.138 -12.401  -2.597
  752    HG2  MET 599           HG2      MET 599  15.282 -12.227  -1.651
  753    HG3  MET 599           HG3      MET 599  15.825 -12.874  -3.195
  754    HE1  MET 599           HE1      MET 599  17.766 -16.111  -2.023
  755    HE2  MET 599           HE2      MET 599  18.468 -14.511  -2.247
  756    HE3  MET 599           HE3      MET 599  17.295 -15.128  -3.410
  757    H    SER 600           H        SER 600  18.000  -9.361   0.370
  758    HA   SER 600           HA       SER 600  20.835  -8.998  -0.127
  759    HB2  SER 600           HB2      SER 600  18.623  -6.956  -0.523
  760    HB3  SER 600           HB3      SER 600  20.350  -6.625  -0.658
  761    HG   SER 600           HG       SER 600  18.646  -8.041  -2.349
  762    H    GLU 601           H        GLU 601  21.834  -8.255   1.689
  763    HA   GLU 601           HA       GLU 601  20.245  -8.147   4.099
  764    HB2  GLU 601           HB2      GLU 601  23.222  -7.913   3.673
  765    HB3  GLU 601           HB3      GLU 601  22.424  -8.019   5.236
  766    HG2  GLU 601           HG2      GLU 601  21.622 -10.243   4.705
  767    HG3  GLU 601           HG3      GLU 601  22.343 -10.136   3.099
  768    H    LYS 602           H        LYS 602  20.332  -6.380   5.600
  769    HA   LYS 602           HA       LYS 602  20.431  -3.803   4.280
  770    HB2  LYS 602           HB2      LYS 602  19.753  -4.590   7.121
  771    HB3  LYS 602           HB3      LYS 602  19.894  -2.924   6.620
  772    HG2  LYS 602           HG2      LYS 602  17.592  -3.425   6.675
  773    HG3  LYS 602           HG3      LYS 602  18.046  -3.375   4.978
  774    HD2  LYS 602           HD2      LYS 602  18.022  -5.761   4.833
  775    HD3  LYS 602           HD3      LYS 602  17.836  -5.911   6.583
  776    HE2  LYS 602           HE2      LYS 602  15.686  -6.279   5.530
  777    HE3  LYS 602           HE3      LYS 602  15.670  -4.779   6.432
  778    HZ1  LYS 602           HZ1      LYS 602  15.942  -5.057   3.491
  779    HZ2  LYS 602           HZ2      LYS 602  16.034  -3.582   4.324
  780    HZ3  LYS 602           HZ3      LYS 602  14.604  -4.473   4.326
  781    H    LYS 603           H        LYS 603  21.837  -2.144   4.838
  782    HA   LYS 603           HA       LYS 603  24.422  -3.081   5.612
  783    HB2  LYS 603           HB2      LYS 603  23.492  -0.240   5.085
  784    HB3  LYS 603           HB3      LYS 603  25.143  -0.694   5.444
  785    HG2  LYS 603           HG2      LYS 603  25.130  -0.460   3.122
  786    HG3  LYS 603           HG3      LYS 603  25.018  -2.196   3.372
  787    HD2  LYS 603           HD2      LYS 603  23.480  -1.598   1.630
  788    HD3  LYS 603           HD3      LYS 603  22.530  -1.986   3.066
  789    HE2  LYS 603           HE2      LYS 603  22.306   0.409   3.568
  790    HE3  LYS 603           HE3      LYS 603  23.286   0.791   2.157
  791    HZ1  LYS 603           HZ1      LYS 603  20.975   1.076   1.724
  792    HZ2  LYS 603           HZ2      LYS 603  20.611  -0.511   2.117
  793    HZ3  LYS 603           HZ3      LYS 603  21.569  -0.170   0.759
  794    H    GLY 604           H        GLY 604  24.811  -3.572   7.547
  795    HA2  GLY 604           HA2      GLY 604  25.213  -2.249   9.739
  796    HA3  GLY 604           HA3      GLY 604  23.444  -2.259   9.752
  797    H    GLY 605           H        GLY 605  23.198  -4.752   8.404
  798    HA2  GLY 605           HA2      GLY 605  23.748  -7.029   8.726
  799    HA3  GLY 605           HA3      GLY 605  24.374  -6.623  10.317
  800    H    PHE 606           H        PHE 606  23.085  -8.326  11.102
  801    HA   PHE 606           HA       PHE 606  21.381  -9.165  12.311
  802    HB2  PHE 606           HB2      PHE 606  20.534  -6.266  12.380
  803    HB3  PHE 606           HB3      PHE 606  19.764  -7.527  13.328
  804    HD1  PHE 606           HD1      PHE 606  22.845  -5.559  12.868
  805    HD2  PHE 606           HD2      PHE 606  20.803  -8.396  15.290
  806    HE1  PHE 606           HE1      PHE 606  24.489  -5.201  14.668
  807    HE2  PHE 606           HE2      PHE 606  22.441  -8.044  17.089
  808    HZ   PHE 606           HZ       PHE 606  24.287  -6.447  16.778
  809    H    THR 607           H        THR 607  20.990  -8.820   9.279
  810    HA   THR 607           HA       THR 607  18.224  -8.246   8.925
  811    HB   THR 607           HB       THR 607  20.163  -9.513   6.952
  812    HG1  THR 607           HG1      THR 607  20.312  -7.193   8.041
  813   HG21  THR 607          HG21      THR 607  18.639  -8.588   5.224
  814   HG22  THR 607          HG22      THR 607  17.559  -8.020   6.497
  815   HG23  THR 607          HG23      THR 607  17.804  -9.746   6.258
  816    H    ILE 608           H        ILE 608  19.731 -10.992  10.072
  817    HA   ILE 608           HA       ILE 608  17.928 -12.978   9.067
  818    HB   ILE 608           HB       ILE 608  18.694 -14.378  11.001
  819   HG12  ILE 608          HG12      ILE 608  20.469 -11.987  11.603
  820   HG13  ILE 608          HG13      ILE 608  19.135 -12.545  12.597
  821   HG21  ILE 608          HG21      ILE 608  20.815 -13.160   9.263
  822   HG22  ILE 608          HG22      ILE 608  19.792 -14.541   8.882
  823   HG23  ILE 608          HG23      ILE 608  20.988 -14.659  10.174
  824   HD11  ILE 608          HD11      ILE 608  21.278 -13.222  13.521
  825   HD12  ILE 608          HD12      ILE 608  21.667 -14.075  12.025
  826   HD13  ILE 608          HD13      ILE 608  20.334 -14.629  13.036
  827    H    THR 609           H        THR 609  17.379 -10.425  11.091
  828    HA   THR 609           HA       THR 609  14.877 -11.549  12.027
  829    HB   THR 609           HB       THR 609  16.807 -10.054  13.860
  830    HG1  THR 609           HG1      THR 609  16.658 -12.646  13.122
  831   HG21  THR 609          HG21      THR 609  15.296 -10.809  15.651
  832   HG22  THR 609          HG22      THR 609  14.284 -11.629  14.465
  833   HG23  THR 609          HG23      THR 609  14.403  -9.871  14.454
  834    H    GLU 610           H        GLU 610  13.370  -9.672  12.483
  835    HA   GLU 610           HA       GLU 610  14.158  -7.426  10.895
  836    HB2  GLU 610           HB2      GLU 610  11.810  -8.366  10.854
  837    HB3  GLU 610           HB3      GLU 610  11.597  -7.733  12.481
  838    HG2  GLU 610           HG2      GLU 610  10.652  -6.285  10.703
  839    HG3  GLU 610           HG3      GLU 610  11.853  -5.482  11.714
  840    H    GLU 611           H        GLU 611  12.892  -7.688  14.238
  841    HA   GLU 611           HA       GLU 611  14.983  -5.890  15.098
  842    HB2  GLU 611           HB2      GLU 611  12.053  -5.349  15.604
  843    HB3  GLU 611           HB3      GLU 611  13.372  -4.506  16.407
  844    HG2  GLU 611           HG2      GLU 611  14.152  -3.707  14.219
  845    HG3  GLU 611           HG3      GLU 611  12.776  -4.497  13.463
  846    H    TYR 612           H        TYR 612  15.217  -5.880  17.418
  847    HA   TYR 612           HA       TYR 612  15.286  -8.475  18.372
  848    HB2  TYR 612           HB2      TYR 612  16.162  -7.622  20.484
  849    HB3  TYR 612           HB3      TYR 612  16.884  -6.767  19.139
  850    HD1  TYR 612           HD2      TYR 612  15.451  -4.459  18.571
  851    HD2  TYR 612           HD1      TYR 612  15.686  -6.405  22.342
  852    HE1  TYR 612           HE2      TYR 612  14.864  -2.352  19.701
  853    HE2  TYR 612           HE1      TYR 612  15.098  -4.318  23.469
  854    HH   TYR 612           HH       TYR 612  15.268  -1.891  22.993
  855    H    ASP 613           H        ASP 613  13.238  -5.922  19.858
  856    HA   ASP 613           HA       ASP 613  10.876  -7.354  20.037
  857    HB2  ASP 613           HB2      ASP 613  12.097  -8.897  21.564
  858    HB3  ASP 613           HB3      ASP 613  12.543  -7.517  22.559
  859    H    ASP 614           H        ASP 614   9.551  -5.669  20.134
  860    HA   ASP 614           HA       ASP 614   9.765  -3.703  22.206
  861    HB2  ASP 614           HB2      ASP 614   9.821  -1.754  20.701
  862    HB3  ASP 614           HB3      ASP 614  11.287  -2.711  20.539
  863    H    LYS 615           H        LYS 615   7.951  -2.106  21.898
  864    HA   LYS 615           HA       LYS 615   5.722  -3.131  20.343
  865    HB2  LYS 615           HB2      LYS 615   4.186  -2.861  22.265
  866    HB3  LYS 615           HB3      LYS 615   5.385  -4.109  22.570
  867    HG2  LYS 615           HG2      LYS 615   6.622  -2.625  24.002
  868    HG3  LYS 615           HG3      LYS 615   5.572  -1.278  23.593
  869    HD2  LYS 615           HD2      LYS 615   4.862  -1.991  25.728
  870    HD3  LYS 615           HD3      LYS 615   3.673  -2.637  24.614
  871    HE2  LYS 615           HE2      LYS 615   5.984  -4.212  25.781
  872    HE3  LYS 615           HE3      LYS 615   4.356  -4.213  26.437
  873    HZ1  LYS 615           HZ1      LYS 615   4.671  -6.145  25.122
  874    HZ2  LYS 615           HZ2      LYS 615   5.265  -5.296  23.828
  875    HZ3  LYS 615           HZ3      LYS 615   3.635  -5.161  24.226
  876    H    GLN 616           H        GLN 616   4.009  -1.453  20.178
  877    HA   GLN 616           HA       GLN 616   3.186   0.642  19.908
  878    HB2  GLN 616           HB2      GLN 616   5.394   1.513  21.797
  879    HB3  GLN 616           HB3      GLN 616   4.059   2.527  21.288
  880    HG2  GLN 616           HG2      GLN 616   2.504   0.969  22.387
  881    HG3  GLN 616           HG3      GLN 616   3.883   0.014  22.932
  882   HE21  GLN 616          HE21      GLN 616   1.873   1.361  24.483
  883   HE22  GLN 616          HE22      GLN 616   2.694   2.474  25.508
  884    HA   PRO 617           HA       PRO 617   5.482   2.710  16.616
  885    HB2  PRO 617           HB2      PRO 617   4.958   5.263  18.098
  886    HB3  PRO 617           HB3      PRO 617   4.721   4.904  16.382
  887    HG2  PRO 617           HG2      PRO 617   2.629   4.986  17.983
  888    HG3  PRO 617           HG3      PRO 617   2.759   3.701  16.771
  889    HD2  PRO 617           HD2      PRO 617   3.234   3.577  19.716
  890    HD3  PRO 617           HD3      PRO 617   2.484   2.374  18.646
  891    H    LEU 618           H        LEU 618   7.564   3.414  16.298
  892    HA   LEU 618           HA       LEU 618   9.246   3.126  18.603
  893    HB2  LEU 618           HB2      LEU 618   9.884   3.386  15.690
  894    HB3  LEU 618           HB3      LEU 618  11.080   3.147  16.944
  895    HG   LEU 618           HG       LEU 618   8.892   1.212  16.201
  896   HD11  LEU 618          HD11      LEU 618  11.858   1.201  15.760
  897   HD12  LEU 618          HD12      LEU 618  10.619   1.393  14.524
  898   HD13  LEU 618          HD13      LEU 618  10.781  -0.140  15.385
  899   HD21  LEU 618          HD21      LEU 618  10.062  -0.325  17.720
  900   HD22  LEU 618          HD22      LEU 618   9.434   1.071  18.584
  901   HD23  LEU 618          HD23      LEU 618  11.152   0.972  18.195
  902    H    THR 619           H        THR 619  11.373   4.430  18.354
  903    HA   THR 619           HA       THR 619  10.655   7.241  18.483
  904    HB   THR 619           HB       THR 619  13.056   5.744  19.594
  905    HG1  THR 619           HG1      THR 619  10.846   5.301  20.424
  906   HG21  THR 619          HG21      THR 619  12.018   8.528  20.229
  907   HG22  THR 619          HG22      THR 619  13.453   8.183  19.264
  908   HG23  THR 619          HG23      THR 619  13.416   7.747  20.971
  909    H    SER 620           H        SER 620  12.153   8.760  17.459
  910    HA   SER 620           HA       SER 620  12.819   7.987  14.854
  911    HB2  SER 620           HB2      SER 620  12.075  10.282  15.579
  912    HB3  SER 620           HB3      SER 620  13.664  10.504  16.308
  913    HG   SER 620           HG       SER 620  13.296   9.784  13.617
  914    H    LYS 621           H        LYS 621  14.740   7.661  13.865
  915    HA   LYS 621           HA       LYS 621  17.259   7.735  15.352
  916    HB2  LYS 621           HB2      LYS 621  16.267   5.331  13.804
  917    HB3  LYS 621           HB3      LYS 621  17.903   5.539  14.382
  918    HG2  LYS 621           HG2      LYS 621  17.052   5.476  16.695
  919    HG3  LYS 621           HG3      LYS 621  15.426   5.186  16.057
  920    HD2  LYS 621           HD2      LYS 621  16.248   3.195  14.900
  921    HD3  LYS 621           HD3      LYS 621  17.851   3.468  15.574
  922    HE2  LYS 621           HE2      LYS 621  16.924   3.198  17.831
  923    HE3  LYS 621           HE3      LYS 621  15.337   2.895  17.129
  924    HZ1  LYS 621           HZ1      LYS 621  16.479   0.815  17.663
  925    HZ2  LYS 621           HZ2      LYS 621  17.755   1.247  16.651
  926    HZ3  LYS 621           HZ3      LYS 621  16.235   0.966  16.003
  927    H    GLU 622           H        GLU 622  19.058   7.824  13.866
  928    HA   GLU 622           HA       GLU 622  18.300   8.872  11.280
  929    HB2  GLU 622           HB2      GLU 622  20.996   8.681  12.637
  930    HB3  GLU 622           HB3      GLU 622  20.741   9.376  11.041
  931    HG2  GLU 622           HG2      GLU 622  19.612  10.382  13.641
  932    HG3  GLU 622           HG3      GLU 622  20.891  11.132  12.678
  933    H    GLU 623           H        GLU 623  17.456   6.866  10.645
  934    HA   GLU 623           HA       GLU 623  19.181   5.246   9.081
  935    HB2  GLU 623           HB2      GLU 623  19.576   4.320  11.417
  936    HB3  GLU 623           HB3      GLU 623  17.862   4.040  11.563
  937    HG2  GLU 623           HG2      GLU 623  19.275   2.018  11.080
  938    HG3  GLU 623           HG3      GLU 623  17.912   2.270   9.993
  939    H    GLU 624           H        GLU 624  17.470   3.252   8.451
  940    HA   GLU 624           HA       GLU 624  15.102   4.537   7.551
  941    HB2  GLU 624           HB2      GLU 624  15.837   1.607   7.608
  942    HB3  GLU 624           HB3      GLU 624  14.437   2.274   6.786
  943    HG2  GLU 624           HG2      GLU 624  15.932   3.558   5.325
  944    HG3  GLU 624           HG3      GLU 624  17.319   2.837   6.144
  945    H    GLU 625           H        GLU 625  14.061   5.285   9.308
  946    HA   GLU 625           HA       GLU 625  13.353   3.934  11.652
  947    HB2  GLU 625           HB2      GLU 625  11.714   6.007  10.189
  948    HB3  GLU 625           HB3      GLU 625  11.625   5.614  11.890
  949    HG2  GLU 625           HG2      GLU 625  13.864   6.489  12.226
  950    HG3  GLU 625           HG3      GLU 625  13.973   6.878  10.508
  951    H    ARG 626           H        ARG 626  11.245   2.985  12.193
  952    HA   ARG 626           HA       ARG 626  10.470   1.175  10.193
  953    HB2  ARG 626           HB2      ARG 626  10.250   0.590  12.592
  954    HB3  ARG 626           HB3      ARG 626   8.934   1.754  12.743
  955    HG2  ARG 626           HG2      ARG 626   7.570   0.518  11.243
  956    HG3  ARG 626           HG3      ARG 626   8.896  -0.552  10.821
  957    HD2  ARG 626           HD2      ARG 626   8.876  -1.377  13.165
  958    HD3  ARG 626           HD3      ARG 626   7.443  -0.380  13.457
  959    HE   ARG 626           HE       ARG 626   6.786  -1.768  11.242
  960   HH11  ARG 626          HH11      ARG 626   7.941  -2.848  14.419
  961   HH12  ARG 626          HH12      ARG 626   7.142  -4.345  14.372
  962   HH21  ARG 626          HH21      ARG 626   5.646  -3.824  11.195
  963   HH22  ARG 626          HH22      ARG 626   5.777  -4.904  12.486
  964    H    ARG 627           H        ARG 627   9.062   4.190  11.236
  965    HA   ARG 627           HA       ARG 627   6.661   4.006   9.764
  966    HB2  ARG 627           HB2      ARG 627   7.137   5.648  11.594
  967    HB3  ARG 627           HB3      ARG 627   8.259   6.472  10.538
  968    HG2  ARG 627           HG2      ARG 627   5.364   6.197   9.810
  969    HG3  ARG 627           HG3      ARG 627   5.912   7.454  10.913
  970    HD2  ARG 627           HD2      ARG 627   7.383   8.338   9.184
  971    HD3  ARG 627           HD3      ARG 627   6.912   7.038   8.089
  972    HE   ARG 627           HE       ARG 627   4.656   8.465   8.975
  973   HH11  ARG 627          HH11      ARG 627   7.441   8.870   6.842
  974   HH12  ARG 627          HH12      ARG 627   6.639   9.859   5.727
  975   HH21  ARG 627          HH21      ARG 627   3.543   9.878   7.455
  976   HH22  ARG 627          HH22      ARG 627   4.370  10.448   6.090
  977    H    ILE 628           H        ILE 628   9.892   4.724   8.746
  978    HA   ILE 628           HA       ILE 628   9.141   5.690   6.124
  979    HB   ILE 628           HB       ILE 628  11.826   4.665   7.127
  980   HG12  ILE 628          HG12      ILE 628  10.853   7.515   6.846
  981   HG13  ILE 628          HG13      ILE 628  11.006   6.647   8.370
  982   HG21  ILE 628          HG21      ILE 628  12.785   5.854   5.196
  983   HG22  ILE 628          HG22      ILE 628  11.159   6.288   4.668
  984   HG23  ILE 628          HG23      ILE 628  11.650   4.598   4.692
  985   HD11  ILE 628          HD11      ILE 628  13.429   6.492   8.009
  986   HD12  ILE 628          HD12      ILE 628  12.864   8.163   8.024
  987   HD13  ILE 628          HD13      ILE 628  13.245   7.373   6.492
  988    H    ALA 629           H        ALA 629  10.368   2.767   7.599
  989    HA   ALA 629           HA       ALA 629  10.645   1.217   5.276
  990    HB1  ALA 629           HB1      ALA 629  10.841  -0.670   6.784
  991    HB2  ALA 629           HB2      ALA 629  10.188   0.299   8.103
  992    HB3  ALA 629           HB3      ALA 629  11.753   0.711   7.400
  993    H    GLU 630           H        GLU 630   7.945   1.673   7.483
  994    HA   GLU 630           HA       GLU 630   6.315  -0.411   6.662
  995    HB2  GLU 630           HB2      GLU 630   5.601   2.261   7.855
  996    HB3  GLU 630           HB3      GLU 630   4.401   1.009   7.541
  997    HG2  GLU 630           HG2      GLU 630   6.768   0.880   9.385
  998    HG3  GLU 630           HG3      GLU 630   5.078   1.029   9.854
  999    H    MET 631           H        MET 631   7.023   2.443   4.851
 1000    HA   MET 631           HA       MET 631   4.604   2.062   3.239
 1001    HB2  MET 631           HB2      MET 631   5.189   4.038   1.992
 1002    HB3  MET 631           HB3      MET 631   5.418   4.403   3.696
 1003    HG2  MET 631           HG2      MET 631   7.801   4.171   3.469
 1004    HG3  MET 631           HG3      MET 631   7.622   3.628   1.805
 1005    HE1  MET 631           HE1      MET 631   9.390   5.366   1.004
 1006    HE2  MET 631           HE2      MET 631   9.609   5.909   2.667
 1007    HE3  MET 631           HE3      MET 631   9.340   7.089   1.380
 1008    H    GLY 632           H        GLY 632   7.677   0.810   3.375
 1009    HA2  GLY 632           HA2      GLY 632   7.714   0.274   0.476
 1010    HA3  GLY 632           HA3      GLY 632   9.138   0.279   1.507
 1011    H    ARG 633           H        ARG 633   8.018  -1.167   3.648
 1012    HA   ARG 633           HA       ARG 633   8.385  -3.821   2.607
 1013    HB2  ARG 633           HB2      ARG 633   8.343  -4.546   4.942
 1014    HB3  ARG 633           HB3      ARG 633   9.349  -3.118   4.778
 1015    HG2  ARG 633           HG2      ARG 633   7.698  -1.737   5.739
 1016    HG3  ARG 633           HG3      ARG 633   6.498  -3.031   5.693
 1017    HD2  ARG 633           HD2      ARG 633   7.439  -2.686   7.930
 1018    HD3  ARG 633           HD3      ARG 633   7.762  -4.300   7.304
 1019    HE   ARG 633           HE       ARG 633  10.000  -3.119   6.627
 1020   HH11  ARG 633          HH11      ARG 633   8.201  -2.514   9.570
 1021   HH12  ARG 633          HH12      ARG 633   9.578  -2.510  10.589
 1022   HH21  ARG 633          HH21      ARG 633  11.888  -3.033   7.943
 1023   HH22  ARG 633          HH22      ARG 633  11.749  -2.771   9.625
 1024    HA   PRO 634           HA       PRO 634   4.117  -5.003   2.398
 1025    HB2  PRO 634           HB2      PRO 634   4.207  -7.573   3.258
 1026    HB3  PRO 634           HB3      PRO 634   4.800  -7.059   1.667
 1027    HG2  PRO 634           HG2      PRO 634   6.359  -7.516   4.194
 1028    HG3  PRO 634           HG3      PRO 634   6.737  -8.096   2.566
 1029    HD2  PRO 634           HD2      PRO 634   7.919  -5.938   3.574
 1030    HD3  PRO 634           HD3      PRO 634   7.463  -6.006   1.862
 1031    H    ILE 635           H        ILE 635   2.460  -4.632   3.716
 1032    HA   ILE 635           HA       ILE 635   2.808  -5.126   6.562
 1033    HB   ILE 635           HB       ILE 635   1.636  -3.168   7.108
 1034   HG12  ILE 635          HG12      ILE 635  -0.104  -2.946   5.451
 1035   HG13  ILE 635          HG13      ILE 635   0.837  -1.464   5.440
 1036   HG21  ILE 635          HG21      ILE 635   3.052  -1.339   6.215
 1037   HG22  ILE 635          HG22      ILE 635   3.686  -2.483   5.033
 1038   HG23  ILE 635          HG23      ILE 635   3.947  -2.758   6.755
 1039   HD11  ILE 635          HD11      ILE 635   0.898  -3.701   3.527
 1040   HD12  ILE 635          HD12      ILE 635   2.042  -2.353   3.495
 1041   HD13  ILE 635          HD13      ILE 635   0.302  -2.058   3.202
 1042    H    LEU 636           H        LEU 636   0.429  -4.949   7.547
 1043    HA   LEU 636           HA       LEU 636  -1.099  -6.618   5.777
 1044    HB2  LEU 636           HB2      LEU 636  -2.215  -7.513   7.922
 1045    HB3  LEU 636           HB3      LEU 636  -0.608  -8.050   7.518
 1046    HG   LEU 636           HG       LEU 636   0.313  -6.486   9.222
 1047   HD11  LEU 636          HD11      LEU 636  -2.570  -6.009   9.950
 1048   HD12  LEU 636          HD12      LEU 636  -1.453  -4.829   9.261
 1049   HD13  LEU 636          HD13      LEU 636  -1.160  -5.481  10.873
 1050   HD21  LEU 636          HD21      LEU 636  -0.131  -8.824   9.748
 1051   HD22  LEU 636          HD22      LEU 636  -1.766  -8.389  10.257
 1052   HD23  LEU 636          HD23      LEU 636  -0.372  -7.776  11.145
 1053    H    GLY 637           H        GLY 637  -3.561  -6.674   6.895
 1054    HA2  GLY 637           HA2      GLY 637  -4.539  -4.130   5.987
 1055    HA3  GLY 637           HA3      GLY 637  -5.477  -5.545   6.444
 1056    H    GLU 638           H        GLU 638  -6.899  -4.255   7.523
 1057    HA   GLU 638           HA       GLU 638  -6.197  -2.464   9.603
 1058    HB2  GLU 638           HB2      GLU 638  -8.224  -2.319   8.206
 1059    HB3  GLU 638           HB3      GLU 638  -8.812  -3.803   8.932
 1060    HG2  GLU 638           HG2      GLU 638  -8.895  -2.681  11.103
 1061    HG3  GLU 638           HG3      GLU 638  -8.331  -1.197  10.338
 1062    H    HIS 639           H        HIS 639  -7.813  -5.634   9.624
 1063    HA   HIS 639           HA       HIS 639  -6.574  -6.162  12.220
 1064    HB2  HIS 639           HB2      HIS 639  -9.515  -6.548  11.616
 1065    HB3  HIS 639           HB3      HIS 639  -8.701  -7.275  12.994
 1066    HD1  HIS 639           HD1      HIS 639  -7.738  -5.507  14.796
 1067    HD2  HIS 639           HD2      HIS 639 -10.337  -4.020  11.935
 1068    HE1  HIS 639           HE1      HIS 639  -8.505  -3.267  15.648
 1069    H    THR 640           H        THR 640  -5.944  -8.217  12.516
 1070    HA   THR 640           HA       THR 640  -6.614 -10.038  10.356
 1071    HB   THR 640           HB       THR 640  -4.292 -10.987  10.610
 1072    HG1  THR 640           HG1      THR 640  -2.958 -10.091  11.979
 1073   HG21  THR 640          HG21      THR 640  -3.287  -9.321   9.135
 1074   HG22  THR 640          HG22      THR 640  -4.488  -8.137   9.661
 1075   HG23  THR 640          HG23      THR 640  -4.997  -9.555   8.749
 1076    H    LYS 641           H        LYS 641  -8.032 -11.343  11.324
 1077    HA   LYS 641           HA       LYS 641  -7.059 -13.223  13.189
 1078    HB2  LYS 641           HB2      LYS 641  -7.670 -11.265  14.710
 1079    HB3  LYS 641           HB3      LYS 641  -9.327 -11.466  14.164
 1080    HG2  LYS 641           HG2      LYS 641  -9.270 -13.810  15.024
 1081    HG3  LYS 641           HG3      LYS 641  -7.673 -13.483  15.687
 1082    HD2  LYS 641           HD2      LYS 641  -9.297 -13.250  17.442
 1083    HD3  LYS 641           HD3      LYS 641  -8.689 -11.646  17.041
 1084    HE2  LYS 641           HE2      LYS 641 -10.685 -11.224  15.683
 1085    HE3  LYS 641           HE3      LYS 641 -11.265 -12.854  16.041
 1086    HZ1  LYS 641           HZ1      LYS 641 -11.376 -12.219  18.391
 1087    HZ2  LYS 641           HZ2      LYS 641 -12.326 -11.220  17.430
 1088    HZ3  LYS 641           HZ3      LYS 641 -10.854 -10.671  17.989
 1089    H    LEU 642           H        LEU 642  -8.444 -14.925  13.306
 1090    HA   LEU 642           HA       LEU 642 -10.867 -14.836  11.655
 1091    HB2  LEU 642           HB2      LEU 642  -8.972 -15.917  10.522
 1092    HB3  LEU 642           HB3      LEU 642  -8.797 -16.992  11.889
 1093    HG   LEU 642           HG       LEU 642 -11.133 -17.829  11.375
 1094   HD11  LEU 642          HD11      LEU 642 -11.895 -15.983  10.007
 1095   HD12  LEU 642          HD12      LEU 642 -11.926 -17.504   9.113
 1096   HD13  LEU 642          HD13      LEU 642 -10.644 -16.343   8.817
 1097   HD21  LEU 642          HD21      LEU 642 -10.317 -19.215   9.550
 1098   HD22  LEU 642          HD22      LEU 642  -9.179 -19.097  10.895
 1099   HD23  LEU 642          HD23      LEU 642  -8.890 -18.179   9.417
 1100    H    GLU 643           H        GLU 643 -12.552 -15.611  12.758
 1101    HA   GLU 643           HA       GLU 643 -12.137 -16.900  15.343
 1102    HB2  GLU 643           HB2      GLU 643 -13.642 -14.884  15.043
 1103    HB3  GLU 643           HB3      GLU 643 -14.644 -15.867  14.004
 1104    HG2  GLU 643           HG2      GLU 643 -15.258 -17.276  15.847
 1105    HG3  GLU 643           HG3      GLU 643 -14.133 -16.429  16.912
 1106    H    VAL 644           H        VAL 644 -11.861 -19.061  15.045
 1107    HA   VAL 644           HA       VAL 644 -13.309 -20.384  12.879
 1108    HB   VAL 644           HB       VAL 644 -11.069 -21.484  14.582
 1109   HG11  VAL 644          HG11      VAL 644 -12.546 -23.157  13.565
 1110   HG12  VAL 644          HG12      VAL 644 -10.917 -23.225  12.919
 1111   HG13  VAL 644          HG13      VAL 644 -12.209 -22.480  11.968
 1112   HG21  VAL 644          HG21      VAL 644 -10.962 -20.277  11.823
 1113   HG22  VAL 644          HG22      VAL 644  -9.628 -21.108  12.621
 1114   HG23  VAL 644          HG23      VAL 644 -10.256 -19.598  13.288
 1115    H    ILE 645           H        ILE 645 -15.136 -21.220  13.466
 1116    HA   ILE 645           HA       ILE 645 -15.531 -22.227  16.190
 1117    HB   ILE 645           HB       ILE 645 -17.505 -21.817  13.939
 1118   HG12  ILE 645          HG12      ILE 645 -17.023 -20.035  16.328
 1119   HG13  ILE 645          HG13      ILE 645 -16.380 -19.718  14.721
 1120   HG21  ILE 645          HG21      ILE 645 -17.900 -22.296  16.887
 1121   HG22  ILE 645          HG22      ILE 645 -18.246 -23.440  15.587
 1122   HG23  ILE 645          HG23      ILE 645 -19.173 -21.944  15.723
 1123   HD11  ILE 645          HD11      ILE 645 -18.616 -19.582  13.844
 1124   HD12  ILE 645          HD12      ILE 645 -18.359 -18.414  15.140
 1125   HD13  ILE 645          HD13      ILE 645 -19.297 -19.889  15.447
 1126    H    ILE 646           H        ILE 646 -15.523 -24.354  16.570
 1127    HA   ILE 646           HA       ILE 646 -15.426 -26.186  14.288
 1128    HB   ILE 646           HB       ILE 646 -14.649 -26.723  17.179
 1129   HG12  ILE 646          HG12      ILE 646 -12.798 -26.198  14.838
 1130   HG13  ILE 646          HG13      ILE 646 -13.141 -25.035  16.114
 1131   HG21  ILE 646          HG21      ILE 646 -14.174 -28.308  14.667
 1132   HG22  ILE 646          HG22      ILE 646 -15.317 -28.695  15.949
 1133   HG23  ILE 646          HG23      ILE 646 -13.584 -28.722  16.276
 1134   HD11  ILE 646          HD11      ILE 646 -11.009 -26.167  16.502
 1135   HD12  ILE 646          HD12      ILE 646 -11.830 -27.723  16.482
 1136   HD13  ILE 646          HD13      ILE 646 -12.177 -26.565  17.761
 1137    H    GLU 647           H        GLU 647 -17.402 -26.931  13.925
 1138    HA   GLU 647           HA       GLU 647 -18.980 -27.751  16.253
 1139    HB2  GLU 647           HB2      GLU 647 -21.009 -27.356  14.860
 1140    HB3  GLU 647           HB3      GLU 647 -20.096 -25.903  15.218
 1141    HG2  GLU 647           HG2      GLU 647 -19.116 -25.989  12.966
 1142    HG3  GLU 647           HG3      GLU 647 -20.084 -27.424  12.619
 1143    H    GLU 648           H        GLU 648 -20.262 -29.721  16.007
 1144    HA   GLU 648           HA       GLU 648 -18.745 -31.590  14.460
 1145    HB2  GLU 648           HB2      GLU 648 -20.020 -33.340  15.625
 1146    HB3  GLU 648           HB3      GLU 648 -19.260 -32.239  16.753
 1147    HG2  GLU 648           HG2      GLU 648 -22.113 -31.904  15.942
 1148    HG3  GLU 648           HG3      GLU 648 -21.676 -33.049  17.197
 1149    H    SER 649           H        SER 649 -19.261 -32.214  12.580
 1150    HA   SER 649           HA       SER 649 -21.968 -31.642  11.676
 1151    HB2  SER 649           HB2      SER 649 -19.380 -31.333  10.202
 1152    HB3  SER 649           HB3      SER 649 -20.989 -30.925   9.562
 1153    HG   SER 649           HG       SER 649 -20.959 -29.524  11.622
 1154    H    TYR 650           H        TYR 650 -22.348 -33.894  12.242
 1155    HA   TYR 650           HA       TYR 650 -21.165 -35.853  10.419
 1156    HB2  TYR 650           HB2      TYR 650 -23.297 -36.280  12.521
 1157    HB3  TYR 650           HB3      TYR 650 -22.358 -37.520  11.696
 1158    HD1  TYR 650           HD1      TYR 650 -19.853 -37.519  12.103
 1159    HD2  TYR 650           HD2      TYR 650 -22.618 -35.422  14.465
 1160    HE1  TYR 650           HE1      TYR 650 -18.179 -37.423  13.921
 1161    HE2  TYR 650           HE2      TYR 650 -20.978 -35.293  16.323
 1162    HH   TYR 650           HH       TYR 650 -17.731 -35.920  15.874
 1163    H    GLU 651           H        GLU 651 -24.324 -34.809  11.543
 1164    HA   GLU 651           HA       GLU 651 -25.624 -35.775   9.250
 1165    HB2  GLU 651           HB2      GLU 651 -26.756 -35.632  11.415
 1166    HB3  GLU 651           HB3      GLU 651 -26.541 -33.895  11.438
 1167    HG2  GLU 651           HG2      GLU 651 -28.815 -34.458  10.902
 1168    HG3  GLU 651           HG3      GLU 651 -28.023 -33.694   9.524
 1169    H    PHE 652           H        PHE 652 -24.731 -32.669  10.594
 1170    HA   PHE 652           HA       PHE 652 -24.305 -30.646   9.847
 1171    HB2  PHE 652           HB2      PHE 652 -22.533 -31.802   8.537
 1172    HB3  PHE 652           HB3      PHE 652 -23.660 -31.971   7.203
 1173    HD1  PHE 652           HD2      PHE 652 -22.371 -29.238   9.412
 1174    HD2  PHE 652           HD1      PHE 652 -23.449 -30.463   5.484
 1175    HE1  PHE 652           HE2      PHE 652 -21.688 -27.042   8.549
 1176    HE2  PHE 652           HE1      PHE 652 -22.772 -28.267   4.612
 1177    HZ   PHE 652           HZ       PHE 652 -21.891 -26.550   6.145
 1178    H    LYS 653           H        LYS 653 -26.400 -30.055  10.151
 1179    HA   LYS 653           HA       LYS 653 -28.079 -29.981   7.777
 1180    HB2  LYS 653           HB2      LYS 653 -28.699 -29.251  10.626
 1181    HB3  LYS 653           HB3      LYS 653 -29.860 -29.210   9.311
 1182    HG2  LYS 653           HG2      LYS 653 -28.481 -31.656  10.413
 1183    HG3  LYS 653           HG3      LYS 653 -30.156 -31.189  10.691
 1184    HD2  LYS 653           HD2      LYS 653 -28.956 -31.892   8.003
 1185    HD3  LYS 653           HD3      LYS 653 -29.944 -32.957   8.993
 1186    HE2  LYS 653           HE2      LYS 653 -31.811 -31.379   8.809
 1187    HE3  LYS 653           HE3      LYS 653 -30.819 -30.337   7.790
 1188    HZ1  LYS 653           HZ1      LYS 653 -31.557 -33.131   7.148
 1189    HZ2  LYS 653           HZ2      LYS 653 -30.720 -32.071   6.135
 1190    HZ3  LYS 653           HZ3      LYS 653 -32.315 -31.760   6.547
 1191    H    SER 654           H        SER 654 -27.234 -28.391   6.588
 1192    HA   SER 654           HA       SER 654 -26.861 -25.830   7.918
 1193    HB2  SER 654           HB2      SER 654 -25.092 -26.864   6.313
 1194    HB3  SER 654           HB3      SER 654 -26.209 -26.435   5.022
 1195    HG   SER 654           HG       SER 654 -24.943 -24.750   6.882
 1196    H    THR 655           H        THR 655 -29.017 -25.398   8.256
 1197    HA   THR 655           HA       THR 655 -30.503 -24.415   5.987
 1198    HB   THR 655           HB       THR 655 -31.617 -26.590   7.797
 1199    HG1  THR 655           HG1      THR 655 -30.292 -26.650   5.469
 1200   HG21  THR 655          HG21      THR 655 -33.611 -26.488   6.352
 1201   HG22  THR 655          HG22      THR 655 -32.900 -25.139   5.464
 1202   HG23  THR 655          HG23      THR 655 -33.332 -24.948   7.161
 1203    H    VAL 656           H        VAL 656 -31.745 -22.680   6.637
 1204    HA   VAL 656           HA       VAL 656 -31.572 -21.938   9.433
 1205    HB   VAL 656           HB       VAL 656 -32.708 -20.393   7.077
 1206   HG11  VAL 656          HG11      VAL 656 -32.491 -18.438   8.513
 1207   HG12  VAL 656          HG12      VAL 656 -31.935 -19.468   9.830
 1208   HG13  VAL 656          HG13      VAL 656 -33.580 -19.638   9.214
 1209   HG21  VAL 656          HG21      VAL 656 -30.610 -19.125   7.102
 1210   HG22  VAL 656          HG22      VAL 656 -30.331 -20.832   6.753
 1211   HG23  VAL 656          HG23      VAL 656 -29.984 -20.193   8.359
 1212    H    ASP 657           H        ASP 657 -33.137 -22.666  10.708
 1213    HA   ASP 657           HA       ASP 657 -35.738 -23.384   9.588
 1214    HB2  ASP 657           HB2      ASP 657 -34.596 -23.824  12.357
 1215    HB3  ASP 657           HB3      ASP 657 -36.255 -24.210  11.938
  Start of MODEL    4
    1    H    HIS 501           H        HIS 501   5.026  -0.754  -3.889
    2    HA   HIS 501           HA       HIS 501   5.049  -0.571  -1.171
    3    HB2  HIS 501           HB2      HIS 501   3.719   1.498  -1.565
    4    HB3  HIS 501           HB3      HIS 501   2.566   0.574  -2.516
    5    HD1  HIS 501           HD1      HIS 501   3.803   0.881   1.104
    6    HD2  HIS 501           HD2      HIS 501   0.545  -0.552  -1.063
    7    HE1  HIS 501           HE1      HIS 501   2.060   0.234   2.794
    8    H    ALA 502           H        ALA 502   3.669  -2.231  -0.363
    9    HA   ALA 502           HA       ALA 502   3.274  -4.275  -2.369
   10    HB1  ALA 502           HB1      ALA 502   3.253  -4.452   0.605
   11    HB2  ALA 502           HB2      ALA 502   4.632  -4.848  -0.424
   12    HB3  ALA 502           HB3      ALA 502   3.163  -5.839  -0.478
   13    H    GLY 503           H        GLY 503   1.410  -4.100   0.657
   14    HA2  GLY 503           HA2      GLY 503  -0.992  -3.218  -0.126
   15    HA3  GLY 503           HA3      GLY 503  -0.898  -4.834  -0.835
   16    H    ILE 504           H        ILE 504  -2.498  -5.740   0.472
   17    HA   ILE 504           HA       ILE 504  -2.164  -5.478   3.383
   18    HB   ILE 504           HB       ILE 504  -4.706  -5.785   1.765
   19   HG12  ILE 504          HG12      ILE 504  -5.306  -3.596   3.021
   20   HG13  ILE 504          HG13      ILE 504  -3.568  -3.434   3.238
   21   HG21  ILE 504          HG21      ILE 504  -5.959  -5.583   3.817
   22   HG22  ILE 504          HG22      ILE 504  -4.444  -5.704   4.725
   23   HG23  ILE 504          HG23      ILE 504  -4.980  -7.047   3.710
   24   HD11  ILE 504          HD11      ILE 504  -3.276  -3.493   0.822
   25   HD12  ILE 504          HD12      ILE 504  -4.351  -2.177   1.322
   26   HD13  ILE 504          HD13      ILE 504  -5.015  -3.657   0.618
   27    H    PHE 505           H        PHE 505  -1.846  -7.325   4.434
   28    HA   PHE 505           HA       PHE 505  -2.888  -9.810   3.281
   29    HB2  PHE 505           HB2      PHE 505  -0.708  -9.308   5.296
   30    HB3  PHE 505           HB3      PHE 505  -1.475 -10.883   5.148
   31    HD1  PHE 505           HD1      PHE 505  -1.374 -12.067   2.990
   32    HD2  PHE 505           HD2      PHE 505   0.957  -8.629   3.813
   33    HE1  PHE 505           HE1      PHE 505   0.133 -12.675   1.157
   34    HE2  PHE 505           HE2      PHE 505   2.489  -9.225   1.968
   35    HZ   PHE 505           HZ       PHE 505   2.050 -11.280   0.632
   36    H    THR 506           H        THR 506  -4.530 -10.839   4.264
   37    HA   THR 506           HA       THR 506  -5.054 -10.642   7.011
   38    HB   THR 506           HB       THR 506  -5.913  -8.390   6.365
   39    HG1  THR 506           HG1      THR 506  -7.602  -8.615   7.661
   40   HG21  THR 506          HG21      THR 506  -7.933  -8.212   4.975
   41   HG22  THR 506          HG22      THR 506  -7.870  -9.945   4.659
   42   HG23  THR 506          HG23      THR 506  -6.591  -8.892   4.051
   43    H    PHE 507           H        PHE 507  -7.377 -11.596   7.367
   44    HA   PHE 507           HA       PHE 507  -7.337 -14.090   5.938
   45    HB2  PHE 507           HB2      PHE 507  -9.034 -13.082   8.204
   46    HB3  PHE 507           HB3      PHE 507  -9.334 -14.619   7.410
   47    HD1  PHE 507           HD1      PHE 507  -7.706 -16.400   7.507
   48    HD2  PHE 507           HD2      PHE 507  -7.220 -12.820   9.737
   49    HE1  PHE 507           HE1      PHE 507  -6.097 -17.535   8.911
   50    HE2  PHE 507           HE2      PHE 507  -5.574 -13.936  11.181
   51    HZ   PHE 507           HZ       PHE 507  -4.993 -16.291  10.779
   52    H    GLU 508           H        GLU 508  -8.939 -14.931   4.684
   53    HA   GLU 508           HA       GLU 508 -10.277 -13.124   2.990
   54    HB2  GLU 508           HB2      GLU 508  -9.381 -15.350   2.382
   55    HB3  GLU 508           HB3      GLU 508 -10.620 -16.086   3.382
   56    HG2  GLU 508           HG2      GLU 508 -12.333 -15.205   1.951
   57    HG3  GLU 508           HG3      GLU 508 -11.097 -14.374   0.994
   58    H    GLU 509           H        GLU 509 -11.198 -15.006   5.755
   59    HA   GLU 509           HA       GLU 509 -13.798 -13.702   5.768
   60    HB2  GLU 509           HB2      GLU 509 -14.695 -15.821   6.760
   61    HB3  GLU 509           HB3      GLU 509 -14.214 -15.990   5.087
   62    HG2  GLU 509           HG2      GLU 509 -11.970 -16.825   6.103
   63    HG3  GLU 509           HG3      GLU 509 -12.933 -17.049   7.560
   64    HA   PRO 510           HA       PRO 510 -12.366 -12.533   9.795
   65    HB2  PRO 510           HB2      PRO 510 -14.716 -11.858  10.962
   66    HB3  PRO 510           HB3      PRO 510 -13.969 -10.860   9.713
   67    HG2  PRO 510           HG2      PRO 510 -16.196 -12.845   9.479
   68    HG3  PRO 510           HG3      PRO 510 -16.047 -11.244   8.732
   69    HD2  PRO 510           HD2      PRO 510 -15.531 -13.572   7.402
   70    HD3  PRO 510           HD3      PRO 510 -14.714 -12.039   7.026
   71    H    VAL 511           H        VAL 511 -14.917 -14.871   9.457
   72    HA   VAL 511           HA       VAL 511 -14.074 -16.246  11.878
   73    HB   VAL 511           HB       VAL 511 -16.986 -15.681  11.181
   74   HG11  VAL 511          HG11      VAL 511 -16.709 -17.835  12.215
   75   HG12  VAL 511          HG12      VAL 511 -17.496 -16.730  13.342
   76   HG13  VAL 511          HG13      VAL 511 -15.790 -17.119  13.535
   77   HG21  VAL 511          HG21      VAL 511 -15.356 -14.540  13.460
   78   HG22  VAL 511          HG22      VAL 511 -17.095 -14.354  13.259
   79   HG23  VAL 511          HG23      VAL 511 -15.991 -13.652  12.077
   80    H    THR 512           H        THR 512 -14.144 -18.430  11.536
   81    HA   THR 512           HA       THR 512 -15.457 -19.316   9.115
   82    HB   THR 512           HB       THR 512 -12.958 -19.014   8.721
   83    HG1  THR 512           HG1      THR 512 -14.037 -20.317   7.455
   84   HG21  THR 512          HG21      THR 512 -12.134 -19.732  10.902
   85   HG22  THR 512          HG22      THR 512 -11.451 -20.739   9.620
   86   HG23  THR 512          HG23      THR 512 -12.768 -21.353  10.621
   87    H    HIS 513           H        HIS 513 -16.393 -21.306   9.336
   88    HA   HIS 513           HA       HIS 513 -15.996 -22.544  11.905
   89    HB2  HIS 513           HB2      HIS 513 -18.414 -23.249  11.908
   90    HB3  HIS 513           HB3      HIS 513 -18.164 -21.528  12.090
   91    HD1  HIS 513           HD1      HIS 513 -20.480 -23.597  10.700
   92    HD2  HIS 513           HD2      HIS 513 -18.335 -20.409   9.139
   93    HE1  HIS 513           HE1      HIS 513 -21.882 -22.666   8.797
   94    H    VAL 514           H        VAL 514 -15.484 -24.523  11.930
   95    HA   VAL 514           HA       VAL 514 -15.360 -25.887   9.347
   96    HB   VAL 514           HB       VAL 514 -13.233 -26.857   9.998
   97   HG11  VAL 514          HG11      VAL 514 -13.071 -24.704   8.916
   98   HG12  VAL 514          HG12      VAL 514 -11.811 -24.815  10.153
   99   HG13  VAL 514          HG13      VAL 514 -13.257 -23.876  10.459
  100   HG21  VAL 514          HG21      VAL 514 -13.612 -27.086  12.417
  101   HG22  VAL 514          HG22      VAL 514 -13.512 -25.336  12.606
  102   HG23  VAL 514          HG23      VAL 514 -12.090 -26.251  12.105
  103    H    SER 515           H        SER 515 -15.074 -28.292   9.704
  104    HA   SER 515           HA       SER 515 -17.206 -29.117  11.511
  105    HB2  SER 515           HB2      SER 515 -17.224 -29.653   9.018
  106    HB3  SER 515           HB3      SER 515 -15.829 -30.649   9.333
  107    HG   SER 515           HG       SER 515 -17.873 -31.773   9.334
  108    H    GLU 516           H        GLU 516 -16.901 -30.789  12.921
  109    HA   GLU 516           HA       GLU 516 -14.366 -31.440  13.976
  110    HB2  GLU 516           HB2      GLU 516 -16.424 -31.740  15.314
  111    HB3  GLU 516           HB3      GLU 516 -17.060 -32.867  14.155
  112    HG2  GLU 516           HG2      GLU 516 -14.617 -33.412  15.837
  113    HG3  GLU 516           HG3      GLU 516 -16.255 -33.851  16.309
  114    H    SER 517           H        SER 517 -16.454 -32.884  11.574
  115    HA   SER 517           HA       SER 517 -14.707 -35.148  11.204
  116    HB2  SER 517           HB2      SER 517 -17.297 -34.464   9.841
  117    HB3  SER 517           HB3      SER 517 -16.491 -36.030   9.875
  118    HG   SER 517           HG       SER 517 -16.791 -35.348  12.416
  119    H    ILE 518           H        ILE 518 -13.950 -32.299  10.260
  120    HA   ILE 518           HA       ILE 518 -13.869 -32.737   7.376
  121    HB   ILE 518           HB       ILE 518 -14.342 -30.430   8.214
  122   HG12  ILE 518          HG12      ILE 518 -11.767 -30.713   6.673
  123   HG13  ILE 518          HG13      ILE 518 -13.393 -30.668   6.000
  124   HG21  ILE 518          HG21      ILE 518 -12.546 -29.080   9.168
  125   HG22  ILE 518          HG22      ILE 518 -11.526 -30.528   9.296
  126   HG23  ILE 518          HG23      ILE 518 -13.035 -30.408  10.210
  127   HD11  ILE 518          HD11      ILE 518 -11.978 -28.462   7.441
  128   HD12  ILE 518          HD12      ILE 518 -13.633 -28.362   6.843
  129   HD13  ILE 518          HD13      ILE 518 -12.278 -28.535   5.703
  130    H    GLY 519           H        GLY 519 -11.929 -33.220  10.153
  131    HA2  GLY 519           HA2      GLY 519  -9.882 -34.329  10.279
  132    HA3  GLY 519           HA3      GLY 519  -9.779 -34.230   8.528
  133    H    ILE 520           H        ILE 520  -9.409 -32.075   7.640
  134    HA   ILE 520           HA       ILE 520  -7.600 -30.502   9.324
  135    HB   ILE 520           HB       ILE 520  -7.096 -31.396   6.477
  136   HG12  ILE 520          HG12      ILE 520  -6.615 -33.214   8.070
  137   HG13  ILE 520          HG13      ILE 520  -5.147 -32.641   7.290
  138   HG21  ILE 520          HG21      ILE 520  -5.397 -29.642   8.246
  139   HG22  ILE 520          HG22      ILE 520  -6.277 -29.151   6.802
  140   HG23  ILE 520          HG23      ILE 520  -4.908 -30.257   6.666
  141   HD11  ILE 520          HD11      ILE 520  -6.067 -31.990  10.076
  142   HD12  ILE 520          HD12      ILE 520  -4.608 -31.358   9.314
  143   HD13  ILE 520          HD13      ILE 520  -4.761 -33.088   9.632
  144    H    MET 521           H        MET 521  -8.070 -28.417   9.098
  145    HA   MET 521           HA       MET 521  -9.857 -27.698   6.894
  146    HB2  MET 521           HB2      MET 521 -10.691 -25.884   8.247
  147    HB3  MET 521           HB3      MET 521 -10.771 -27.365   9.174
  148    HG2  MET 521           HG2      MET 521  -9.990 -25.866  10.786
  149    HG3  MET 521           HG3      MET 521  -8.500 -26.510  10.136
  150    HE1  MET 521           HE1      MET 521  -9.301 -23.652  11.652
  151    HE2  MET 521           HE2      MET 521  -8.160 -22.533  10.905
  152    HE3  MET 521           HE3      MET 521  -7.600 -24.098  11.483
  153    H    GLU 522           H        GLU 522  -9.429 -25.850   5.660
  154    HA   GLU 522           HA       GLU 522  -6.777 -24.682   5.993
  155    HB2  GLU 522           HB2      GLU 522  -7.982 -25.865   3.529
  156    HB3  GLU 522           HB3      GLU 522  -6.903 -24.493   3.376
  157    HG2  GLU 522           HG2      GLU 522  -5.168 -25.702   4.483
  158    HG3  GLU 522           HG3      GLU 522  -6.209 -27.122   4.684
  159    H    VAL 523           H        VAL 523  -7.004 -22.669   6.416
  160    HA   VAL 523           HA       VAL 523  -9.273 -21.169   5.298
  161    HB   VAL 523           HB       VAL 523  -7.355 -20.461   7.543
  162   HG11  VAL 523          HG11      VAL 523  -8.774 -18.547   7.959
  163   HG12  VAL 523          HG12      VAL 523  -9.816 -18.973   6.601
  164   HG13  VAL 523          HG13      VAL 523  -8.141 -18.470   6.320
  165   HG21  VAL 523          HG21      VAL 523  -9.201 -20.861   9.014
  166   HG22  VAL 523          HG22      VAL 523  -8.993 -22.277   7.986
  167   HG23  VAL 523          HG23      VAL 523 -10.284 -21.124   7.651
  168    H    LYS 524           H        LYS 524  -8.917 -19.710   3.722
  169    HA   LYS 524           HA       LYS 524  -6.213 -19.447   2.749
  170    HB2  LYS 524           HB2      LYS 524  -8.719 -18.297   1.575
  171    HB3  LYS 524           HB3      LYS 524  -7.162 -18.537   0.795
  172    HG2  LYS 524           HG2      LYS 524  -7.637 -21.082   1.355
  173    HG3  LYS 524           HG3      LYS 524  -9.300 -20.478   1.412
  174    HD2  LYS 524           HD2      LYS 524  -7.410 -20.216  -0.892
  175    HD3  LYS 524           HD3      LYS 524  -8.781 -21.327  -0.782
  176    HE2  LYS 524           HE2      LYS 524  -8.935 -18.408  -0.510
  177    HE3  LYS 524           HE3      LYS 524  -9.173 -19.195  -2.089
  178    HZ1  LYS 524           HZ1      LYS 524 -10.855 -19.433   0.382
  179    HZ2  LYS 524           HZ2      LYS 524 -11.140 -20.331  -1.006
  180    HZ3  LYS 524           HZ3      LYS 524 -11.250 -18.648  -1.030
  181    H    VAL 525           H        VAL 525  -5.099 -17.634   2.698
  182    HA   VAL 525           HA       VAL 525  -6.172 -15.333   4.171
  183    HB   VAL 525           HB       VAL 525  -3.295 -16.140   3.673
  184   HG11  VAL 525          HG11      VAL 525  -2.710 -14.441   5.338
  185   HG12  VAL 525          HG12      VAL 525  -4.407 -13.983   5.460
  186   HG13  VAL 525          HG13      VAL 525  -3.530 -13.719   3.951
  187   HG21  VAL 525          HG21      VAL 525  -4.392 -17.686   5.109
  188   HG22  VAL 525          HG22      VAL 525  -4.972 -16.379   6.150
  189   HG23  VAL 525          HG23      VAL 525  -3.241 -16.725   6.035
  190    H    LEU 526           H        LEU 526  -6.342 -13.442   3.146
  191    HA   LEU 526           HA       LEU 526  -6.185 -13.355   0.322
  192    HB2  LEU 526           HB2      LEU 526  -6.634 -11.181   2.361
  193    HB3  LEU 526           HB3      LEU 526  -6.734 -10.936   0.632
  194    HG   LEU 526           HG       LEU 526  -8.524 -12.790   2.207
  195   HD11  LEU 526          HD11      LEU 526  -8.921 -10.447   2.787
  196   HD12  LEU 526          HD12      LEU 526 -10.253 -11.090   1.829
  197   HD13  LEU 526          HD13      LEU 526  -9.052 -10.038   1.077
  198   HD21  LEU 526          HD21      LEU 526  -8.612 -11.861  -0.660
  199   HD22  LEU 526          HD22      LEU 526  -9.869 -12.784   0.152
  200   HD23  LEU 526          HD23      LEU 526  -8.278 -13.503  -0.096
  201    H    ARG 527           H        ARG 527  -4.655 -12.694  -0.914
  202    HA   ARG 527           HA       ARG 527  -2.092 -12.113   0.240
  203    HB2  ARG 527           HB2      ARG 527  -2.334 -13.660  -1.683
  204    HB3  ARG 527           HB3      ARG 527  -2.929 -12.326  -2.653
  205    HG2  ARG 527           HG2      ARG 527  -0.754 -11.182  -2.352
  206    HG3  ARG 527           HG3      ARG 527  -0.166 -12.601  -1.486
  207    HD2  ARG 527           HD2      ARG 527   0.556 -12.639  -3.799
  208    HD3  ARG 527           HD3      ARG 527  -0.557 -13.961  -3.463
  209    HE   ARG 527           HE       ARG 527  -2.020 -11.767  -4.416
  210   HH11  ARG 527          HH11      ARG 527   0.282 -14.149  -5.677
  211   HH12  ARG 527          HH12      ARG 527  -0.279 -14.026  -7.285
  212   HH21  ARG 527          HH21      ARG 527  -2.792 -11.643  -6.585
  213   HH22  ARG 527          HH22      ARG 527  -2.066 -12.601  -7.796
  214    H    THR 528           H        THR 528  -0.894 -10.335  -0.284
  215    HA   THR 528           HA       THR 528  -1.955  -7.833  -0.114
  216    HB   THR 528           HB       THR 528   0.308  -8.233   0.498
  217    HG1  THR 528           HG1      THR 528   1.303  -6.896  -1.466
  218   HG21  THR 528          HG21      THR 528   0.770  -9.023  -2.341
  219   HG22  THR 528          HG22      THR 528   0.763 -10.104  -0.935
  220   HG23  THR 528          HG23      THR 528   2.024  -8.868  -1.104
  221    H    SER 529           H        SER 529  -2.404  -6.256  -1.550
  222    HA   SER 529           HA       SER 529  -3.360  -6.751  -4.066
  223    HB2  SER 529           HB2      SER 529  -3.954  -4.833  -2.564
  224    HB3  SER 529           HB3      SER 529  -2.394  -4.112  -2.922
  225    HG   SER 529           HG       SER 529  -3.392  -3.224  -4.501
  226    H    GLY 530           H        GLY 530  -0.224  -5.823  -2.903
  227    HA2  GLY 530           HA2      GLY 530   0.928  -6.027  -5.623
  228    HA3  GLY 530           HA3      GLY 530   1.529  -4.953  -4.371
  229    H    ALA 531           H        ALA 531   1.481  -8.142  -5.550
  230    HA   ALA 531           HA       ALA 531   2.836  -9.223  -3.244
  231    HB1  ALA 531           HB1      ALA 531   2.191 -10.447  -5.933
  232    HB2  ALA 531           HB2      ALA 531   1.210 -10.586  -4.479
  233    HB3  ALA 531           HB3      ALA 531   2.816 -11.315  -4.526
  234    H    ARG 532           H        ARG 532   4.805  -8.501  -3.024
  235    HA   ARG 532           HA       ARG 532   6.385  -7.978  -5.431
  236    HB2  ARG 532           HB2      ARG 532   6.873  -6.907  -2.667
  237    HB3  ARG 532           HB3      ARG 532   7.577  -6.364  -4.179
  238    HG2  ARG 532           HG2      ARG 532   4.683  -6.071  -3.372
  239    HG3  ARG 532           HG3      ARG 532   5.849  -4.767  -3.360
  240    HD2  ARG 532           HD2      ARG 532   6.117  -5.065  -5.802
  241    HD3  ARG 532           HD3      ARG 532   4.849  -6.291  -5.749
  242    HE   ARG 532           HE       ARG 532   4.114  -3.757  -4.603
  243   HH11  ARG 532          HH11      ARG 532   4.187  -5.665  -7.585
  244   HH12  ARG 532          HH12      ARG 532   2.966  -4.780  -8.346
  245   HH21  ARG 532          HH21      ARG 532   2.434  -2.540  -5.643
  246   HH22  ARG 532          HH22      ARG 532   1.960  -2.952  -7.220
  247    H    GLY 533           H        GLY 533   7.385  -9.958  -5.728
  248    HA2  GLY 533           HA2      GLY 533   9.310 -11.183  -5.497
  249    HA3  GLY 533           HA3      GLY 533   9.668 -10.286  -4.035
  250    H    ASN 534           H        ASN 534   9.615 -11.350  -2.266
  251    HA   ASN 534           HA       ASN 534   7.756 -13.566  -1.931
  252    HB2  ASN 534           HB2      ASN 534   9.958 -14.532  -2.523
  253    HB3  ASN 534           HB3      ASN 534  10.700 -13.642  -1.204
  254   HD21  ASN 534          HD21      ASN 534   7.555 -15.253  -0.951
  255   HD22  ASN 534          HD22      ASN 534   8.096 -16.438   0.155
  256    H    VAL 535           H        VAL 535   6.690 -13.475  -0.048
  257    HA   VAL 535           HA       VAL 535   7.675 -11.730   2.095
  258    HB   VAL 535           HB       VAL 535   4.825 -11.952   1.077
  259   HG11  VAL 535          HG11      VAL 535   5.952 -10.271   3.309
  260   HG12  VAL 535          HG12      VAL 535   4.888 -11.661   3.487
  261   HG13  VAL 535          HG13      VAL 535   4.287 -10.196   2.732
  262   HG21  VAL 535          HG21      VAL 535   5.086  -9.566   0.458
  263   HG22  VAL 535          HG22      VAL 535   6.173 -10.659  -0.417
  264   HG23  VAL 535          HG23      VAL 535   6.798  -9.689   0.912
  265    H    ILE 536           H        ILE 536   7.473 -12.653   4.073
  266    HA   ILE 536           HA       ILE 536   6.025 -15.195   4.172
  267    HB   ILE 536           HB       ILE 536   8.339 -14.268   5.899
  268   HG12  ILE 536          HG12      ILE 536   9.057 -15.095   3.729
  269   HG13  ILE 536          HG13      ILE 536   9.491 -16.264   4.974
  270   HG21  ILE 536          HG21      ILE 536   6.703 -16.764   6.058
  271   HG22  ILE 536          HG22      ILE 536   6.701 -15.457   7.234
  272   HG23  ILE 536          HG23      ILE 536   8.150 -16.460   7.025
  273   HD11  ILE 536          HD11      ILE 536   8.677 -17.477   3.091
  274   HD12  ILE 536          HD12      ILE 536   7.310 -16.413   2.928
  275   HD13  ILE 536          HD13      ILE 536   7.387 -17.517   4.305
  276    H    VAL 537           H        VAL 537   4.366 -15.407   5.462
  277    HA   VAL 537           HA       VAL 537   3.842 -13.239   7.351
  278    HB   VAL 537           HB       VAL 537   1.746 -14.916   5.942
  279   HG11  VAL 537          HG11      VAL 537   1.464 -12.418   7.604
  280   HG12  VAL 537          HG12      VAL 537   1.003 -14.050   8.082
  281   HG13  VAL 537          HG13      VAL 537   0.152 -13.245   6.761
  282   HG21  VAL 537          HG21      VAL 537   2.891 -13.555   4.320
  283   HG22  VAL 537          HG22      VAL 537   2.693 -12.133   5.330
  284   HG23  VAL 537          HG23      VAL 537   1.272 -12.893   4.592
  285    HA   PRO 538           HA       PRO 538   4.157 -16.927  10.020
  286    HB2  PRO 538           HB2      PRO 538   4.361 -15.553  12.342
  287    HB3  PRO 538           HB3      PRO 538   5.735 -15.841  11.274
  288    HG2  PRO 538           HG2      PRO 538   4.061 -13.387  11.614
  289    HG3  PRO 538           HG3      PRO 538   5.807 -13.518  11.344
  290    HD2  PRO 538           HD2      PRO 538   4.008 -12.881   9.393
  291    HD3  PRO 538           HD3      PRO 538   5.559 -13.677   9.069
  292    H    TYR 539           H        TYR 539   2.752 -17.903  11.515
  293    HA   TYR 539           HA       TYR 539   0.411 -16.448  12.387
  294    HB2  TYR 539           HB2      TYR 539  -1.224 -17.940  11.359
  295    HB3  TYR 539           HB3      TYR 539  -0.206 -17.192  10.131
  296    HD1  TYR 539           HD1      TYR 539  -0.965 -20.352  11.870
  297    HD2  TYR 539           HD2      TYR 539   1.192 -18.482   8.732
  298    HE1  TYR 539           HE1      TYR 539  -0.491 -22.547  10.913
  299    HE2  TYR 539           HE2      TYR 539   1.679 -20.677   7.756
  300    HH   TYR 539           HH       TYR 539   0.094 -23.495   8.791
  301    H    LYS 540           H        LYS 540  -0.903 -17.659  13.826
  302    HA   LYS 540           HA       LYS 540   0.020 -20.182  14.776
  303    HB2  LYS 540           HB2      LYS 540   0.426 -19.361  17.156
  304    HB3  LYS 540           HB3      LYS 540   1.643 -18.982  15.952
  305    HG2  LYS 540           HG2      LYS 540   1.365 -17.114  17.424
  306    HG3  LYS 540           HG3      LYS 540   0.812 -16.691  15.809
  307    HD2  LYS 540           HD2      LYS 540  -1.507 -17.015  16.551
  308    HD3  LYS 540           HD3      LYS 540  -0.930 -17.422  18.165
  309    HE2  LYS 540           HE2      LYS 540  -0.427 -14.825  16.746
  310    HE3  LYS 540           HE3      LYS 540  -1.695 -15.070  17.952
  311    HZ1  LYS 540           HZ1      LYS 540   1.246 -15.249  18.398
  312    HZ2  LYS 540           HZ2      LYS 540   0.087 -15.593  19.563
  313    HZ3  LYS 540           HZ3      LYS 540   0.219 -14.034  18.934
  314    H    THR 541           H        THR 541  -1.343 -21.161  16.379
  315    HA   THR 541           HA       THR 541  -4.056 -20.271  16.216
  316    HB   THR 541           HB       THR 541  -4.356 -22.372  17.692
  317    HG1  THR 541           HG1      THR 541  -2.354 -22.924  18.394
  318   HG21  THR 541          HG21      THR 541  -4.181 -23.877  15.738
  319   HG22  THR 541          HG22      THR 541  -3.212 -22.656  14.911
  320   HG23  THR 541          HG23      THR 541  -4.890 -22.323  15.301
  321    H    ILE 542           H        ILE 542  -5.250 -19.499  17.905
  322    HA   ILE 542           HA       ILE 542  -3.731 -18.662  20.259
  323    HB   ILE 542           HB       ILE 542  -6.272 -17.548  19.069
  324   HG12  ILE 542          HG12      ILE 542  -3.488 -16.392  19.126
  325   HG13  ILE 542          HG13      ILE 542  -4.272 -17.086  17.714
  326   HG21  ILE 542          HG21      ILE 542  -6.016 -15.718  20.685
  327   HG22  ILE 542          HG22      ILE 542  -4.600 -16.514  21.368
  328   HG23  ILE 542          HG23      ILE 542  -6.188 -17.270  21.508
  329   HD11  ILE 542          HD11      ILE 542  -4.277 -14.630  17.757
  330   HD12  ILE 542          HD12      ILE 542  -5.289 -14.676  19.208
  331   HD13  ILE 542          HD13      ILE 542  -5.888 -15.336  17.679
  332    H    GLU 543           H        GLU 543  -4.405 -19.305  22.192
  333    HA   GLU 543           HA       GLU 543  -6.469 -21.314  22.312
  334    HB2  GLU 543           HB2      GLU 543  -4.639 -20.258  24.463
  335    HB3  GLU 543           HB3      GLU 543  -5.694 -21.657  24.601
  336    HG2  GLU 543           HG2      GLU 543  -4.453 -22.774  22.838
  337    HG3  GLU 543           HG3      GLU 543  -3.381 -21.382  22.699
  338    H    GLY 544           H        GLY 544  -8.322 -21.155  23.426
  339    HA2  GLY 544           HA2      GLY 544  -9.281 -19.650  25.356
  340    HA3  GLY 544           HA3      GLY 544  -9.396 -18.512  24.022
  341    H    THR 545           H        THR 545 -11.424 -19.931  25.535
  342    HA   THR 545           HA       THR 545 -13.152 -21.073  25.421
  343    HB   THR 545           HB       THR 545 -14.386 -21.153  22.997
  344    HG1  THR 545           HG1      THR 545 -12.477 -20.124  22.060
  345   HG21  THR 545          HG21      THR 545 -15.274 -20.153  25.022
  346   HG22  THR 545          HG22      THR 545 -15.455 -19.046  23.662
  347   HG23  THR 545          HG23      THR 545 -14.173 -18.787  24.849
  348    H    ALA 546           H        ALA 546 -11.217 -22.191  22.751
  349    HA   ALA 546           HA       ALA 546 -12.057 -24.932  23.349
  350    HB1  ALA 546           HB1      ALA 546 -10.604 -23.817  20.951
  351    HB2  ALA 546           HB2      ALA 546 -12.311 -24.244  20.998
  352    HB3  ALA 546           HB3      ALA 546 -11.081 -25.502  21.162
  353    H    ARG 547           H        ARG 547 -10.416 -26.469  23.692
  354    HA   ARG 547           HA       ARG 547  -8.050 -25.316  24.862
  355    HB2  ARG 547           HB2      ARG 547  -9.405 -27.976  25.091
  356    HB3  ARG 547           HB3      ARG 547  -7.785 -27.704  25.738
  357    HG2  ARG 547           HG2      ARG 547  -8.499 -26.157  27.271
  358    HG3  ARG 547           HG3      ARG 547  -9.986 -25.813  26.398
  359    HD2  ARG 547           HD2      ARG 547 -10.440 -27.036  28.435
  360    HD3  ARG 547           HD3      ARG 547 -10.864 -27.961  26.991
  361    HE   ARG 547           HE       ARG 547  -8.407 -28.887  27.555
  362   HH11  ARG 547          HH11      ARG 547 -11.237 -28.465  29.673
  363   HH12  ARG 547          HH12      ARG 547 -10.953 -29.857  30.575
  364   HH21  ARG 547          HH21      ARG 547  -8.011 -30.777  28.793
  365   HH22  ARG 547          HH22      ARG 547  -9.031 -31.211  30.091
  366    H    GLY 548           H        GLY 548  -6.133 -25.541  24.112
  367    HA2  GLY 548           HA2      GLY 548  -5.834 -26.542  21.397
  368    HA3  GLY 548           HA3      GLY 548  -4.665 -25.569  22.272
  369    H    GLY 549           H        GLY 549  -2.994 -26.912  21.629
  370    HA2  GLY 549           HA2      GLY 549  -1.512 -28.640  21.776
  371    HA3  GLY 549           HA3      GLY 549  -2.185 -28.901  23.374
  372    H    GLY 550           H        GLY 550  -4.065 -29.250  20.425
  373    HA2  GLY 550           HA2      GLY 550  -4.885 -31.115  19.362
  374    HA3  GLY 550           HA3      GLY 550  -3.670 -32.070  20.198
  375    H    GLU 551           H        GLU 551  -6.142 -30.036  21.649
  376    HA   GLU 551           HA       GLU 551  -7.236 -32.483  22.817
  377    HB2  GLU 551           HB2      GLU 551  -6.110 -31.043  24.415
  378    HB3  GLU 551           HB3      GLU 551  -7.174 -29.713  23.983
  379    HG2  GLU 551           HG2      GLU 551  -8.985 -30.671  25.059
  380    HG3  GLU 551           HG3      GLU 551  -8.254 -32.278  25.033
  381    H    ASP 552           H        ASP 552  -8.316 -29.187  21.955
  382    HA   ASP 552           HA       ASP 552 -10.742 -30.479  20.885
  383    HB2  ASP 552           HB2      ASP 552 -10.249 -27.555  21.542
  384    HB3  ASP 552           HB3      ASP 552 -11.695 -28.156  20.750
  385    H    PHE 553           H        PHE 553  -8.046 -28.411  20.267
  386    HA   PHE 553           HA       PHE 553  -8.293 -29.009  17.444
  387    HB2  PHE 553           HB2      PHE 553  -7.774 -26.728  16.777
  388    HB3  PHE 553           HB3      PHE 553  -9.220 -26.716  17.766
  389    HD1  PHE 553           HD2      PHE 553  -9.177 -25.726  20.017
  390    HD2  PHE 553           HD1      PHE 553  -5.742 -25.653  17.510
  391    HE1  PHE 553           HE2      PHE 553  -8.176 -23.981  21.435
  392    HE2  PHE 553           HE1      PHE 553  -4.739 -23.915  18.926
  393    HZ   PHE 553           HZ       PHE 553  -5.955 -23.072  20.887
  394    H    GLU 554           H        GLU 554  -6.300 -29.154  16.432
  395    HA   GLU 554           HA       GLU 554  -4.093 -29.619  18.195
  396    HB2  GLU 554           HB2      GLU 554  -4.865 -30.588  15.769
  397    HB3  GLU 554           HB3      GLU 554  -3.636 -29.431  15.286
  398    HG2  GLU 554           HG2      GLU 554  -3.292 -31.760  17.166
  399    HG3  GLU 554           HG3      GLU 554  -2.686 -31.622  15.518
  400    H    ASP 555           H        ASP 555  -2.345 -28.310  18.430
  401    HA   ASP 555           HA       ASP 555  -2.869 -25.494  17.785
  402    HB2  ASP 555           HB2      ASP 555  -2.404 -26.120  20.136
  403    HB3  ASP 555           HB3      ASP 555  -0.810 -26.691  19.661
  404    H    THR 556           H        THR 556  -1.819 -24.532  16.178
  405    HA   THR 556           HA       THR 556   0.648 -25.773  15.245
  406    HB   THR 556           HB       THR 556  -1.183 -26.551  13.777
  407    HG1  THR 556           HG1      THR 556  -0.336 -25.356  11.763
  408   HG21  THR 556          HG21      THR 556  -2.774 -24.733  14.003
  409   HG22  THR 556          HG22      THR 556  -2.352 -24.937  12.299
  410   HG23  THR 556          HG23      THR 556  -1.648 -23.620  13.228
  411    H    CYS 557           H        CYS 557   2.056 -24.386  14.109
  412    HA   CYS 557           HA       CYS 557   1.454 -21.594  13.860
  413    HB2  CYS 557           HB2      CYS 557   3.546 -20.929  15.015
  414    HB3  CYS 557           HB3      CYS 557   2.418 -21.688  16.127
  415    HG   CYS 557           HG       CYS 557   3.907 -23.650  16.859
  416    H    GLY 558           H        GLY 558   3.109 -20.592  12.439
  417    HA2  GLY 558           HA2      GLY 558   5.215 -21.883  11.309
  418    HA3  GLY 558           HA3      GLY 558   3.802 -22.396  10.383
  419    H    GLU 559           H        GLU 559   5.024 -21.225   8.685
  420    HA   GLU 559           HA       GLU 559   4.242 -18.416   8.733
  421    HB2  GLU 559           HB2      GLU 559   6.837 -19.616   7.808
  422    HB3  GLU 559           HB3      GLU 559   6.346 -17.945   7.539
  423    HG2  GLU 559           HG2      GLU 559   6.419 -17.482   9.877
  424    HG3  GLU 559           HG3      GLU 559   6.670 -19.185  10.255
  425    H    LEU 560           H        LEU 560   3.357 -17.734   6.873
  426    HA   LEU 560           HA       LEU 560   2.962 -19.703   4.754
  427    HB2  LEU 560           HB2      LEU 560   1.668 -17.044   5.282
  428    HB3  LEU 560           HB3      LEU 560   1.342 -18.032   3.876
  429    HG   LEU 560           HG       LEU 560   0.749 -18.744   6.735
  430   HD11  LEU 560          HD11      LEU 560  -0.742 -17.072   5.870
  431   HD12  LEU 560          HD12      LEU 560  -1.577 -18.625   5.984
  432   HD13  LEU 560          HD13      LEU 560  -1.026 -18.034   4.422
  433   HD21  LEU 560          HD21      LEU 560   0.411 -20.308   4.181
  434   HD22  LEU 560          HD22      LEU 560  -0.451 -20.685   5.668
  435   HD23  LEU 560          HD23      LEU 560   1.310 -20.760   5.624
  436    H    GLU 561           H        GLU 561   3.792 -19.491   2.818
  437    HA   GLU 561           HA       GLU 561   5.652 -17.291   2.452
  438    HB2  GLU 561           HB2      GLU 561   6.477 -19.621   2.359
  439    HB3  GLU 561           HB3      GLU 561   5.433 -19.906   0.975
  440    HG2  GLU 561           HG2      GLU 561   6.720 -17.893  -0.065
  441    HG3  GLU 561           HG3      GLU 561   7.852 -18.209   1.210
  442    H    PHE 562           H        PHE 562   4.683 -15.655   1.438
  443    HA   PHE 562           HA       PHE 562   2.969 -16.262  -0.857
  444    HB2  PHE 562           HB2      PHE 562   3.180 -13.829   0.902
  445    HB3  PHE 562           HB3      PHE 562   2.411 -13.771  -0.675
  446    HD1  PHE 562           HD2      PHE 562   2.153 -15.011   2.756
  447    HD2  PHE 562           HD1      PHE 562   0.307 -14.832  -1.067
  448    HE1  PHE 562           HE2      PHE 562   0.019 -15.723   3.751
  449    HE2  PHE 562           HE1      PHE 562  -1.825 -15.536  -0.081
  450    HZ   PHE 562           HZ       PHE 562  -1.973 -15.983   2.316
  451    H    GLN 563           H        GLN 563   3.385 -15.170  -2.813
  452    HA   GLN 563           HA       GLN 563   5.897 -13.746  -2.978
  453    HB2  GLN 563           HB2      GLN 563   5.346 -16.080  -4.825
  454    HB3  GLN 563           HB3      GLN 563   6.786 -15.087  -4.720
  455    HG2  GLN 563           HG2      GLN 563   7.111 -16.035  -2.412
  456    HG3  GLN 563           HG3      GLN 563   5.850 -17.198  -2.817
  457   HE21  GLN 563          HE21      GLN 563   8.299 -15.943  -5.035
  458   HE22  GLN 563          HE22      GLN 563   9.097 -17.455  -5.182
  459    H    ASN 564           H        ASN 564   6.122 -13.234  -5.443
  460    HA   ASN 564           HA       ASN 564   3.810 -11.846  -6.306
  461    HB2  ASN 564           HB2      ASN 564   6.117 -11.177  -6.928
  462    HB3  ASN 564           HB3      ASN 564   6.280 -12.645  -7.875
  463   HD21  ASN 564          HD21      ASN 564   6.664 -11.534  -9.742
  464   HD22  ASN 564          HD22      ASN 564   5.474 -10.652 -10.602
  465    H    ASP 565           H        ASP 565   5.232 -14.930  -6.925
  466    HA   ASP 565           HA       ASP 565   3.380 -15.708  -9.007
  467    HB2  ASP 565           HB2      ASP 565   5.633 -16.698  -8.921
  468    HB3  ASP 565           HB3      ASP 565   5.218 -17.485  -7.399
  469    H    GLU 566           H        GLU 566   3.839 -16.746  -5.610
  470    HA   GLU 566           HA       GLU 566   1.754 -18.526  -5.414
  471    HB2  GLU 566           HB2      GLU 566   3.133 -16.797  -3.404
  472    HB3  GLU 566           HB3      GLU 566   1.808 -17.878  -2.986
  473    HG2  GLU 566           HG2      GLU 566   4.343 -18.772  -4.336
  474    HG3  GLU 566           HG3      GLU 566   4.087 -18.812  -2.590
  475    H    ILE 567           H        ILE 567  -0.270 -18.382  -5.295
  476    HA   ILE 567           HA       ILE 567  -1.499 -15.784  -5.587
  477    HB   ILE 567           HB       ILE 567  -3.644 -17.172  -5.925
  478   HG12  ILE 567          HG12      ILE 567  -1.793 -19.398  -6.679
  479   HG13  ILE 567          HG13      ILE 567  -2.322 -19.314  -5.014
  480   HG21  ILE 567          HG21      ILE 567  -2.495 -16.021  -7.714
  481   HG22  ILE 567          HG22      ILE 567  -3.059 -17.598  -8.273
  482   HG23  ILE 567          HG23      ILE 567  -1.357 -17.359  -7.876
  483   HD11  ILE 567          HD11      ILE 567  -4.596 -19.380  -5.731
  484   HD12  ILE 567          HD12      ILE 567  -3.698 -20.797  -6.278
  485   HD13  ILE 567          HD13      ILE 567  -4.102 -19.500  -7.427
  486    H    VAL 568           H        VAL 568  -2.339 -18.629  -3.583
  487    HA   VAL 568           HA       VAL 568  -2.887 -16.812  -1.403
  488    HB   VAL 568           HB       VAL 568  -5.011 -17.142  -2.689
  489   HG11  VAL 568          HG11      VAL 568  -4.832 -19.990  -1.771
  490   HG12  VAL 568          HG12      VAL 568  -4.715 -19.423  -3.441
  491   HG13  VAL 568          HG13      VAL 568  -6.230 -19.248  -2.548
  492   HG21  VAL 568          HG21      VAL 568  -5.042 -18.232   0.116
  493   HG22  VAL 568          HG22      VAL 568  -6.438 -17.622  -0.781
  494   HG23  VAL 568          HG23      VAL 568  -5.119 -16.534  -0.356
  495    H    LYS 569           H        LYS 569  -2.806 -17.855   0.613
  496    HA   LYS 569           HA       LYS 569  -1.689 -20.567   0.566
  497    HB2  LYS 569           HB2      LYS 569  -1.083 -18.242   2.363
  498    HB3  LYS 569           HB3      LYS 569  -0.615 -19.905   2.699
  499    HG2  LYS 569           HG2      LYS 569   0.129 -18.945   0.088
  500    HG3  LYS 569           HG3      LYS 569   0.915 -18.051   1.399
  501    HD2  LYS 569           HD2      LYS 569   2.398 -19.854   0.846
  502    HD3  LYS 569           HD3      LYS 569   1.561 -20.364   2.292
  503    HE2  LYS 569           HE2      LYS 569   0.022 -21.713   0.951
  504    HE3  LYS 569           HE3      LYS 569   0.842 -21.192  -0.515
  505    HZ1  LYS 569           HZ1      LYS 569   2.848 -22.272   0.223
  506    HZ2  LYS 569           HZ2      LYS 569   1.600 -23.374   0.198
  507    HZ3  LYS 569           HZ3      LYS 569   2.140 -22.750   1.674
  508    H    THR 570           H        THR 570  -2.019 -21.674   2.648
  509    HA   THR 570           HA       THR 570  -4.598 -21.008   3.861
  510    HB   THR 570           HB       THR 570  -4.914 -23.598   3.813
  511    HG1  THR 570           HG1      THR 570  -3.980 -24.632   2.185
  512   HG21  THR 570          HG21      THR 570  -5.369 -21.893   1.335
  513   HG22  THR 570          HG22      THR 570  -6.438 -22.041   2.735
  514   HG23  THR 570          HG23      THR 570  -6.145 -23.438   1.710
  515    H    ILE 571           H        ILE 571  -4.847 -21.634   5.970
  516    HA   ILE 571           HA       ILE 571  -2.506 -22.812   7.287
  517    HB   ILE 571           HB       ILE 571  -4.932 -21.431   8.512
  518   HG12  ILE 571          HG12      ILE 571  -3.133 -19.918   9.519
  519   HG13  ILE 571          HG13      ILE 571  -2.037 -20.666   8.365
  520   HG21  ILE 571          HG21      ILE 571  -3.916 -21.760  10.708
  521   HG22  ILE 571          HG22      ILE 571  -2.599 -22.659   9.957
  522   HG23  ILE 571          HG23      ILE 571  -4.239 -23.299   9.902
  523   HD11  ILE 571          HD11      ILE 571  -3.362 -19.816   6.544
  524   HD12  ILE 571          HD12      ILE 571  -2.829 -18.520   7.622
  525   HD13  ILE 571          HD13      ILE 571  -4.498 -19.092   7.688
  526    H    SER 572           H        SER 572  -2.567 -24.894   7.583
  527    HA   SER 572           HA       SER 572  -5.080 -26.331   7.441
  528    HB2  SER 572           HB2      SER 572  -3.333 -28.251   7.347
  529    HB3  SER 572           HB3      SER 572  -3.510 -27.192   5.946
  530    HG   SER 572           HG       SER 572  -1.318 -27.682   7.172
  531    H    VAL 573           H        VAL 573  -6.042 -26.809   9.282
  532    HA   VAL 573           HA       VAL 573  -4.376 -27.365  11.662
  533    HB   VAL 573           HB       VAL 573  -7.070 -25.967  11.645
  534   HG11  VAL 573          HG11      VAL 573  -6.909 -27.393  13.596
  535   HG12  VAL 573          HG12      VAL 573  -6.800 -25.692  14.053
  536   HG13  VAL 573          HG13      VAL 573  -5.342 -26.681  14.016
  537   HG21  VAL 573          HG21      VAL 573  -5.826 -24.065  12.611
  538   HG22  VAL 573          HG22      VAL 573  -5.316 -24.492  10.978
  539   HG23  VAL 573          HG23      VAL 573  -4.331 -24.971  12.365
  540    H    LYS 574           H        LYS 574  -4.695 -29.229  12.608
  541    HA   LYS 574           HA       LYS 574  -6.747 -31.029  11.730
  542    HB2  LYS 574           HB2      LYS 574  -4.589 -31.984  12.220
  543    HB3  LYS 574           HB3      LYS 574  -4.557 -31.255  13.813
  544    HG2  LYS 574           HG2      LYS 574  -4.992 -33.660  13.935
  545    HG3  LYS 574           HG3      LYS 574  -6.365 -32.733  14.537
  546    HD2  LYS 574           HD2      LYS 574  -7.487 -33.023  12.372
  547    HD3  LYS 574           HD3      LYS 574  -6.116 -33.971  11.800
  548    HE2  LYS 574           HE2      LYS 574  -6.547 -35.641  13.533
  549    HE3  LYS 574           HE3      LYS 574  -7.881 -34.665  14.149
  550    HZ1  LYS 574           HZ1      LYS 574  -7.743 -35.875  11.436
  551    HZ2  LYS 574           HZ2      LYS 574  -9.034 -34.970  12.050
  552    HZ3  LYS 574           HZ3      LYS 574  -8.661 -36.456  12.719
  553    H    VAL 575           H        VAL 575  -8.664 -31.176  12.537
  554    HA   VAL 575           HA       VAL 575  -9.329 -29.746  14.976
  555    HB   VAL 575           HB       VAL 575 -11.158 -31.182  13.001
  556   HG11  VAL 575          HG11      VAL 575 -11.797 -29.232  15.215
  557   HG12  VAL 575          HG12      VAL 575 -12.167 -30.954  15.212
  558   HG13  VAL 575          HG13      VAL 575 -12.946 -29.878  14.050
  559   HG21  VAL 575          HG21      VAL 575 -10.501 -28.248  13.244
  560   HG22  VAL 575          HG22      VAL 575 -11.701 -28.947  12.158
  561   HG23  VAL 575          HG23      VAL 575  -9.992 -29.322  11.942
  562    H    ILE 576           H        ILE 576  -9.628 -30.769  16.886
  563    HA   ILE 576           HA       ILE 576  -9.331 -33.671  16.931
  564    HB   ILE 576           HB       ILE 576  -9.240 -31.725  19.257
  565   HG12  ILE 576          HG12      ILE 576  -7.537 -31.131  17.601
  566   HG13  ILE 576          HG13      ILE 576  -6.827 -31.749  19.080
  567   HG21  ILE 576          HG21      ILE 576  -7.992 -33.506  20.395
  568   HG22  ILE 576          HG22      ILE 576  -8.162 -34.532  18.971
  569   HG23  ILE 576          HG23      ILE 576  -9.592 -34.068  19.897
  570   HD11  ILE 576          HD11      ILE 576  -7.181 -33.272  16.510
  571   HD12  ILE 576          HD12      ILE 576  -6.434 -33.887  17.985
  572   HD13  ILE 576          HD13      ILE 576  -5.674 -32.557  17.096
  573    H    ASP 577           H        ASP 577 -10.719 -34.931  18.221
  574    HA   ASP 577           HA       ASP 577 -13.497 -34.190  18.167
  575    HB2  ASP 577           HB2      ASP 577 -12.935 -36.477  17.705
  576    HB3  ASP 577           HB3      ASP 577 -12.017 -36.615  19.196
  577    H    ASP 578           H        ASP 578 -14.518 -33.067  19.724
  578    HA   ASP 578           HA       ASP 578 -13.470 -32.718  22.401
  579    HB2  ASP 578           HB2      ASP 578 -15.054 -31.029  21.349
  580    HB3  ASP 578           HB3      ASP 578 -16.322 -32.239  21.391
  581    H    GLU 579           H        GLU 579 -14.123 -33.824  24.187
  582    HA   GLU 579           HA       GLU 579 -14.643 -36.518  24.023
  583    HB2  GLU 579           HB2      GLU 579 -15.324 -34.679  26.296
  584    HB3  GLU 579           HB3      GLU 579 -15.105 -36.414  26.410
  585    HG2  GLU 579           HG2      GLU 579 -12.777 -36.188  25.766
  586    HG3  GLU 579           HG3      GLU 579 -12.986 -34.440  25.610
  587    H    GLU 580           H        GLU 580 -16.909 -33.882  24.645
  588    HA   GLU 580           HA       GLU 580 -19.142 -35.671  23.925
  589    HB2  GLU 580           HB2      GLU 580 -19.289 -33.509  26.083
  590    HB3  GLU 580           HB3      GLU 580 -20.540 -34.648  25.638
  591    HG2  GLU 580           HG2      GLU 580 -17.926 -35.345  26.950
  592    HG3  GLU 580           HG3      GLU 580 -19.463 -35.140  27.781
  593    H    TYR 581           H        TYR 581 -18.884 -32.385  24.980
  594    HA   TYR 581           HA       TYR 581 -18.311 -30.850  22.961
  595    HB2  TYR 581           HB2      TYR 581 -20.492 -31.791  21.821
  596    HB3  TYR 581           HB3      TYR 581 -21.356 -30.837  23.029
  597    HD1  TYR 581           HD1      TYR 581 -18.694 -30.504  20.453
  598    HD2  TYR 581           HD2      TYR 581 -21.877 -28.583  22.526
  599    HE1  TYR 581           HE1      TYR 581 -18.410 -28.530  19.026
  600    HE2  TYR 581           HE2      TYR 581 -21.600 -26.590  21.095
  601    HH   TYR 581           HH       TYR 581 -19.612 -26.636  18.273
  602    H    GLU 582           H        GLU 582 -17.431 -30.123  24.766
  603    HA   GLU 582           HA       GLU 582 -18.758 -29.536  27.194
  604    HB2  GLU 582           HB2      GLU 582 -16.428 -29.983  27.186
  605    HB3  GLU 582           HB3      GLU 582 -16.106 -28.708  26.031
  606    HG2  GLU 582           HG2      GLU 582 -15.329 -28.078  28.230
  607    HG3  GLU 582           HG3      GLU 582 -16.670 -27.047  27.747
  608    H    LYS 583           H        LYS 583 -17.804 -27.516  24.498
  609    HA   LYS 583           HA       LYS 583 -19.505 -25.339  25.366
  610    HB2  LYS 583           HB2      LYS 583 -17.338 -25.063  26.547
  611    HB3  LYS 583           HB3      LYS 583 -16.487 -25.252  25.046
  612    HG2  LYS 583           HG2      LYS 583 -16.333 -22.984  25.415
  613    HG3  LYS 583           HG3      LYS 583 -17.707 -23.087  24.329
  614    HD2  LYS 583           HD2      LYS 583 -17.985 -22.924  27.331
  615    HD3  LYS 583           HD3      LYS 583 -17.902 -21.499  26.311
  616    HE2  LYS 583           HE2      LYS 583 -19.906 -22.355  25.093
  617    HE3  LYS 583           HE3      LYS 583 -19.996 -23.658  26.279
  618    HZ1  LYS 583           HZ1      LYS 583 -20.111 -20.779  26.961
  619    HZ2  LYS 583           HZ2      LYS 583 -20.345 -22.077  28.015
  620    HZ3  LYS 583           HZ3      LYS 583 -21.450 -21.778  26.783
  621    H    ASN 584           H        ASN 584 -19.780 -23.950  23.433
  622    HA   ASN 584           HA       ASN 584 -19.304 -25.062  20.889
  623    HB2  ASN 584           HB2      ASN 584 -20.888 -23.162  21.256
  624    HB3  ASN 584           HB3      ASN 584 -19.534 -22.113  21.657
  625   HD21  ASN 584          HD21      ASN 584 -19.729 -24.505  19.000
  626   HD22  ASN 584          HD22      ASN 584 -19.634 -23.317  17.756
  627    H    LYS 585           H        LYS 585 -17.328 -25.607  20.305
  628    HA   LYS 585           HA       LYS 585 -15.108 -24.292  21.571
  629    HB2  LYS 585           HB2      LYS 585 -15.244 -26.747  19.812
  630    HB3  LYS 585           HB3      LYS 585 -13.754 -26.114  20.495
  631    HG2  LYS 585           HG2      LYS 585 -16.124 -27.101  22.099
  632    HG3  LYS 585           HG3      LYS 585 -14.641 -28.011  21.798
  633    HD2  LYS 585           HD2      LYS 585 -13.345 -26.345  22.963
  634    HD3  LYS 585           HD3      LYS 585 -14.768 -25.341  23.227
  635    HE2  LYS 585           HE2      LYS 585 -14.196 -26.549  25.252
  636    HE3  LYS 585           HE3      LYS 585 -15.729 -27.130  24.611
  637    HZ1  LYS 585           HZ1      LYS 585 -14.701 -29.102  23.832
  638    HZ2  LYS 585           HZ2      LYS 585 -14.111 -28.886  25.397
  639    HZ3  LYS 585           HZ3      LYS 585 -13.153 -28.498  24.080
  640    H    THR 586           H        THR 586 -14.043 -22.765  20.752
  641    HA   THR 586           HA       THR 586 -13.636 -22.592  17.948
  642    HB   THR 586           HB       THR 586 -15.754 -21.403  18.171
  643    HG1  THR 586           HG1      THR 586 -13.871 -20.490  16.968
  644   HG21  THR 586          HG21      THR 586 -14.408 -19.699  20.272
  645   HG22  THR 586          HG22      THR 586 -15.703 -20.868  20.548
  646   HG23  THR 586          HG23      THR 586 -16.009 -19.422  19.581
  647    H    PHE 587           H        PHE 587 -11.837 -21.320  17.510
  648    HA   PHE 587           HA       PHE 587 -10.397 -20.192  19.763
  649    HB2  PHE 587           HB2      PHE 587  -8.303 -21.279  19.078
  650    HB3  PHE 587           HB3      PHE 587  -9.505 -22.483  19.496
  651    HD1  PHE 587           HD1      PHE 587 -10.619 -23.787  17.649
  652    HD2  PHE 587           HD2      PHE 587  -7.319 -21.194  16.942
  653    HE1  PHE 587           HE1      PHE 587 -10.178 -24.918  15.493
  654    HE2  PHE 587           HE2      PHE 587  -6.891 -22.322  14.800
  655    HZ   PHE 587           HZ       PHE 587  -8.320 -24.182  14.084
  656    H    PHE 588           H        PHE 588  -8.237 -19.159  18.558
  657    HA   PHE 588           HA       PHE 588  -9.408 -17.775  16.279
  658    HB2  PHE 588           HB2      PHE 588  -7.799 -16.540  18.539
  659    HB3  PHE 588           HB3      PHE 588  -8.204 -15.717  17.041
  660    HD1  PHE 588           HD1      PHE 588  -9.583 -17.216  20.115
  661    HD2  PHE 588           HD2      PHE 588 -10.313 -14.721  16.746
  662    HE1  PHE 588           HE1      PHE 588 -11.698 -16.474  21.129
  663    HE2  PHE 588           HE2      PHE 588 -12.418 -13.979  17.741
  664    HZ   PHE 588           HZ       PHE 588 -13.124 -14.857  19.941
  665    H    LEU 589           H        LEU 589  -7.977 -17.067  14.755
  666    HA   LEU 589           HA       LEU 589  -5.301 -18.293  14.881
  667    HB2  LEU 589           HB2      LEU 589  -7.289 -18.929  13.107
  668    HB3  LEU 589           HB3      LEU 589  -6.526 -17.602  12.272
  669    HG   LEU 589           HG       LEU 589  -5.656 -19.654  11.408
  670   HD11  LEU 589          HD11      LEU 589  -3.268 -19.459  11.819
  671   HD12  LEU 589          HD12      LEU 589  -3.601 -18.363  13.159
  672   HD13  LEU 589          HD13      LEU 589  -4.026 -17.895  11.509
  673   HD21  LEU 589          HD21      LEU 589  -6.147 -21.139  13.203
  674   HD22  LEU 589          HD22      LEU 589  -4.989 -20.335  14.248
  675   HD23  LEU 589          HD23      LEU 589  -4.419 -21.241  12.839
  676    H    GLU 590           H        GLU 590  -3.696 -16.812  14.658
  677    HA   GLU 590           HA       GLU 590  -4.450 -14.212  13.572
  678    HB2  GLU 590           HB2      GLU 590  -4.313 -13.929  15.948
  679    HB3  GLU 590           HB3      GLU 590  -2.719 -14.686  16.001
  680    HG2  GLU 590           HG2      GLU 590  -1.801 -12.820  14.726
  681    HG3  GLU 590           HG3      GLU 590  -3.398 -12.088  14.619
  682    H    ILE 591           H        ILE 591  -3.135 -13.368  12.198
  683    HA   ILE 591           HA       ILE 591  -0.664 -14.780  11.628
  684    HB   ILE 591           HB       ILE 591  -0.765 -13.653   9.399
  685   HG12  ILE 591          HG12      ILE 591  -3.545 -12.821  10.295
  686   HG13  ILE 591          HG13      ILE 591  -2.187 -11.738  10.014
  687   HG21  ILE 591          HG21      ILE 591  -1.536 -15.935   9.659
  688   HG22  ILE 591          HG22      ILE 591  -2.531 -15.099   8.464
  689   HG23  ILE 591          HG23      ILE 591  -3.138 -15.366  10.100
  690   HD11  ILE 591          HD11      ILE 591  -3.577 -13.428   7.955
  691   HD12  ILE 591          HD12      ILE 591  -2.211 -12.351   7.642
  692   HD13  ILE 591          HD13      ILE 591  -3.759 -11.687   8.175
  693    H    GLY 592           H        GLY 592   1.175 -13.605  11.466
  694    HA2  GLY 592           HA2      GLY 592   1.121 -11.187  13.078
  695    HA3  GLY 592           HA3      GLY 592   2.552 -12.116  12.633
  696    H    GLU 593           H        GLU 593   3.106  -9.735  12.296
  697    HA   GLU 593           HA       GLU 593   2.089  -8.532   9.964
  698    HB2  GLU 593           HB2      GLU 593   4.535  -7.914  11.608
  699    HB3  GLU 593           HB3      GLU 593   3.964  -6.911  10.275
  700    HG2  GLU 593           HG2      GLU 593   1.853  -6.584  11.408
  701    HG3  GLU 593           HG3      GLU 593   2.391  -7.589  12.748
  702    HA   PRO 594           HA       PRO 594   4.272 -10.864   6.968
  703    HB2  PRO 594           HB2      PRO 594   3.990  -9.114   4.899
  704    HB3  PRO 594           HB3      PRO 594   2.695 -10.188   5.398
  705    HG2  PRO 594           HG2      PRO 594   3.147  -7.314   5.996
  706    HG3  PRO 594           HG3      PRO 594   1.612  -8.120   5.688
  707    HD2  PRO 594           HD2      PRO 594   2.436  -7.417   8.148
  708    HD3  PRO 594           HD3      PRO 594   1.435  -8.852   7.899
  709    H    ARG 595           H        ARG 595   6.356 -11.002   6.548
  710    HA   ARG 595           HA       ARG 595   7.897  -8.522   6.600
  711    HB2  ARG 595           HB2      ARG 595   9.826  -9.830   7.368
  712    HB3  ARG 595           HB3      ARG 595   8.477  -9.957   8.483
  713    HG2  ARG 595           HG2      ARG 595   7.946 -12.170   7.565
  714    HG3  ARG 595           HG3      ARG 595   9.315 -12.031   6.463
  715    HD2  ARG 595           HD2      ARG 595   9.436 -12.039   9.470
  716    HD3  ARG 595           HD3      ARG 595   9.903 -13.369   8.410
  717    HE   ARG 595           HE       ARG 595  11.262 -10.757   8.300
  718   HH11  ARG 595          HH11      ARG 595  11.457 -14.267   8.730
  719   HH12  ARG 595          HH12      ARG 595  13.154 -14.285   8.768
  720   HH21  ARG 595          HH21      ARG 595  13.555 -10.807   8.387
  721   HH22  ARG 595          HH22      ARG 595  14.381 -12.289   8.572
  722    H    LEU 596           H        LEU 596   9.124  -8.023   4.924
  723    HA   LEU 596           HA       LEU 596   8.875  -9.448   2.498
  724    HB2  LEU 596           HB2      LEU 596   9.226  -6.897   2.991
  725    HB3  LEU 596           HB3      LEU 596  10.910  -7.326   3.121
  726    HG   LEU 596           HG       LEU 596  10.202  -6.333   0.910
  727   HD11  LEU 596          HD11      LEU 596  12.280  -7.610   1.074
  728   HD12  LEU 596          HD12      LEU 596  11.486  -7.871  -0.478
  729   HD13  LEU 596          HD13      LEU 596  11.389  -9.102   0.783
  730   HD21  LEU 596          HD21      LEU 596   8.938  -7.645  -0.628
  731   HD22  LEU 596          HD22      LEU 596   8.044  -7.598   0.923
  732   HD23  LEU 596          HD23      LEU 596   8.961  -9.017   0.478
  733    H    VAL 597           H        VAL 597  10.245 -10.970   1.722
  734    HA   VAL 597           HA       VAL 597  12.366 -11.851   3.461
  735    HB   VAL 597           HB       VAL 597  11.506 -12.971   0.779
  736   HG11  VAL 597          HG11      VAL 597  13.208 -14.179   2.957
  737   HG12  VAL 597          HG12      VAL 597  13.789 -13.600   1.397
  738   HG13  VAL 597          HG13      VAL 597  12.701 -14.990   1.475
  739   HG21  VAL 597          HG21      VAL 597  10.350 -14.673   2.086
  740   HG22  VAL 597          HG22      VAL 597   9.711 -13.057   2.396
  741   HG23  VAL 597          HG23      VAL 597  10.787 -13.823   3.568
  742    H    GLU 598           H        GLU 598  13.833 -10.328   3.406
  743    HA   GLU 598           HA       GLU 598  14.881  -9.250   0.949
  744    HB2  GLU 598           HB2      GLU 598  14.626  -7.912   3.049
  745    HB3  GLU 598           HB3      GLU 598  15.828  -8.943   3.801
  746    HG2  GLU 598           HG2      GLU 598  16.755  -6.796   3.106
  747    HG3  GLU 598           HG3      GLU 598  17.518  -8.145   2.266
  748    H    MET 599           H        MET 599  16.680  -9.971  -0.068
  749    HA   MET 599           HA       MET 599  17.787 -12.491   0.703
  750    HB2  MET 599           HB2      MET 599  18.668 -10.528  -1.426
  751    HB3  MET 599           HB3      MET 599  19.366 -12.124  -1.209
  752    HG2  MET 599           HG2      MET 599  16.494 -11.536  -1.897
  753    HG3  MET 599           HG3      MET 599  17.736 -12.092  -3.016
  754    HE1  MET 599           HE1      MET 599  19.342 -14.205  -1.272
  755    HE2  MET 599           HE2      MET 599  18.833 -14.495  -2.937
  756    HE3  MET 599           HE3      MET 599  18.494 -15.691  -1.695
  757    H    SER 600           H        SER 600  18.608  -9.203   1.112
  758    HA   SER 600           HA       SER 600  19.988  -8.121   2.470
  759    HB2  SER 600           HB2      SER 600  19.392  -9.694   4.245
  760    HB3  SER 600           HB3      SER 600  20.577 -10.857   3.655
  761    HG   SER 600           HG       SER 600  22.075  -9.076   3.935
  762    H    GLU 601           H        GLU 601  20.808  -9.389  -0.119
  763    HA   GLU 601           HA       GLU 601  23.624  -9.772   0.106
  764    HB2  GLU 601           HB2      GLU 601  21.969  -9.078  -2.327
  765    HB3  GLU 601           HB3      GLU 601  23.647  -9.596  -2.359
  766    HG2  GLU 601           HG2      GLU 601  21.287 -11.218  -1.449
  767    HG3  GLU 601           HG3      GLU 601  22.239 -11.455  -2.916
  768    H    LYS 602           H        LYS 602  21.473  -7.196  -0.151
  769    HA   LYS 602           HA       LYS 602  23.722  -5.408   0.249
  770    HB2  LYS 602           HB2      LYS 602  22.499  -4.720  -1.763
  771    HB3  LYS 602           HB3      LYS 602  20.975  -4.786  -0.894
  772    HG2  LYS 602           HG2      LYS 602  21.754  -2.486  -1.218
  773    HG3  LYS 602           HG3      LYS 602  21.647  -2.907   0.490
  774    HD2  LYS 602           HD2      LYS 602  24.087  -3.323   0.508
  775    HD3  LYS 602           HD3      LYS 602  24.164  -2.825  -1.183
  776    HE2  LYS 602           HE2      LYS 602  23.224  -1.111   1.117
  777    HE3  LYS 602           HE3      LYS 602  24.814  -1.022   0.363
  778    HZ1  LYS 602           HZ1      LYS 602  23.759  -0.397  -1.703
  779    HZ2  LYS 602           HZ2      LYS 602  23.360   0.679  -0.494
  780    HZ3  LYS 602           HZ3      LYS 602  22.224  -0.464  -1.010
  781    H    LYS 603           H        LYS 603  23.792  -5.929   2.414
  782    HA   LYS 603           HA       LYS 603  21.403  -5.641   4.024
  783    HB2  LYS 603           HB2      LYS 603  22.960  -7.412   4.691
  784    HB3  LYS 603           HB3      LYS 603  24.281  -6.253   4.796
  785    HG2  LYS 603           HG2      LYS 603  23.038  -5.095   6.629
  786    HG3  LYS 603           HG3      LYS 603  21.850  -6.388   6.579
  787    HD2  LYS 603           HD2      LYS 603  24.739  -7.067   6.975
  788    HD3  LYS 603           HD3      LYS 603  23.830  -6.406   8.323
  789    HE2  LYS 603           HE2      LYS 603  23.847  -8.821   8.462
  790    HE3  LYS 603           HE3      LYS 603  22.215  -8.280   8.102
  791    HZ1  LYS 603           HZ1      LYS 603  22.499  -9.037   5.838
  792    HZ2  LYS 603           HZ2      LYS 603  22.975 -10.253   6.903
  793    HZ3  LYS 603           HZ3      LYS 603  24.141  -9.364   6.116
  794    H    GLY 604           H        GLY 604  20.788  -3.727   4.756
  795    HA2  GLY 604           HA2      GLY 604  22.573  -1.467   4.595
  796    HA3  GLY 604           HA3      GLY 604  20.915  -1.430   5.198
  797    H    GLY 605           H        GLY 605  20.831  -3.150   7.158
  798    HA2  GLY 605           HA2      GLY 605  22.622  -3.840   8.881
  799    HA3  GLY 605           HA3      GLY 605  22.670  -2.091   9.112
  800    H    PHE 606           H        PHE 606  21.970  -3.162  11.265
  801    HA   PHE 606           HA       PHE 606  19.065  -3.062  11.252
  802    HB2  PHE 606           HB2      PHE 606  19.112  -4.452  13.335
  803    HB3  PHE 606           HB3      PHE 606  19.722  -5.301  11.927
  804    HD1  PHE 606           HD2      PHE 606  22.098  -5.861  11.750
  805    HD2  PHE 606           HD1      PHE 606  20.537  -3.907  15.193
  806    HE1  PHE 606           HE2      PHE 606  24.136  -6.436  12.998
  807    HE2  PHE 606           HE1      PHE 606  22.563  -4.482  16.442
  808    HZ   PHE 606           HZ       PHE 606  24.371  -5.750  15.346
  809    H    THR 607           H        THR 607  18.162  -2.123  13.262
  810    HA   THR 607           HA       THR 607  19.728   0.238  13.851
  811    HB   THR 607           HB       THR 607  16.856  -0.477  14.524
  812    HG1  THR 607           HG1      THR 607  17.758  -0.274  12.204
  813   HG21  THR 607          HG21      THR 607  17.797   1.391  15.841
  814   HG22  THR 607          HG22      THR 607  16.569   1.972  14.715
  815   HG23  THR 607          HG23      THR 607  18.282   2.194  14.349
  816    H    ILE 608           H        ILE 608  20.296   0.614  16.063
  817    HA   ILE 608           HA       ILE 608  20.202  -1.664  17.736
  818    HB   ILE 608           HB       ILE 608  21.029  -0.141  19.575
  819   HG12  ILE 608          HG12      ILE 608  21.051   1.972  17.385
  820   HG13  ILE 608          HG13      ILE 608  19.998   1.975  18.793
  821   HG21  ILE 608          HG21      ILE 608  22.566  -0.094  16.985
  822   HG22  ILE 608          HG22      ILE 608  22.582  -1.370  18.201
  823   HG23  ILE 608          HG23      ILE 608  23.252   0.218  18.580
  824   HD11  ILE 608          HD11      ILE 608  21.955   2.211  20.245
  825   HD12  ILE 608          HD12      ILE 608  21.858   3.522  19.071
  826   HD13  ILE 608          HD13      ILE 608  23.003   2.204  18.828
  827    H    THR 609           H        THR 609  18.377  -2.422  18.236
  828    HA   THR 609           HA       THR 609  16.348  -2.774  18.866
  829    HB   THR 609           HB       THR 609  15.270  -1.302  20.680
  830    HG1  THR 609           HG1      THR 609  17.116   0.371  19.992
  831   HG21  THR 609          HG21      THR 609  16.776  -2.132  22.420
  832   HG22  THR 609          HG22      THR 609  17.992  -2.481  21.193
  833   HG23  THR 609          HG23      THR 609  16.459  -3.355  21.190
  834    H    GLU 610           H        GLU 610  15.057  -2.815  17.228
  835    HA   GLU 610           HA       GLU 610  14.034  -0.439  15.944
  836    HB2  GLU 610           HB2      GLU 610  13.310  -3.373  15.699
  837    HB3  GLU 610           HB3      GLU 610  12.439  -2.134  14.833
  838    HG2  GLU 610           HG2      GLU 610  13.932  -3.091  13.297
  839    HG3  GLU 610           HG3      GLU 610  14.639  -1.545  13.733
  840    H    GLU 611           H        GLU 611  11.307  -0.952  15.628
  841    HA   GLU 611           HA       GLU 611  10.361  -0.587  18.344
  842    HB2  GLU 611           HB2      GLU 611   9.668   1.075  16.638
  843    HB3  GLU 611           HB3      GLU 611   8.926  -0.206  15.694
  844    HG2  GLU 611           HG2      GLU 611   7.318   1.149  17.003
  845    HG3  GLU 611           HG3      GLU 611   7.265  -0.571  17.372
  846    H    TYR 612           H        TYR 612   9.408  -2.152  19.391
  847    HA   TYR 612           HA       TYR 612   8.231  -4.379  17.944
  848    HB2  TYR 612           HB2      TYR 612   9.510  -6.010  19.419
  849    HB3  TYR 612           HB3      TYR 612  10.426  -5.216  18.149
  850    HD1  TYR 612           HD2      TYR 612   9.916  -5.482  21.781
  851    HD2  TYR 612           HD1      TYR 612  12.216  -3.683  18.699
  852    HE1  TYR 612           HE2      TYR 612  11.590  -4.758  23.442
  853    HE2  TYR 612           HE1      TYR 612  13.885  -2.970  20.351
  854    HH   TYR 612           HH       TYR 612  13.886  -2.468  22.814
  855    H    ASP 613           H        ASP 613   7.296  -2.193  19.748
  856    HA   ASP 613           HA       ASP 613   6.228  -3.801  21.980
  857    HB2  ASP 613           HB2      ASP 613   7.145  -1.675  22.707
  858    HB3  ASP 613           HB3      ASP 613   6.164  -0.818  21.528
  859    H    ASP 614           H        ASP 614   5.180  -1.855  19.276
  860    HA   ASP 614           HA       ASP 614   2.414  -2.193  20.019
  861    HB2  ASP 614           HB2      ASP 614   3.169  -0.015  19.193
  862    HB3  ASP 614           HB3      ASP 614   3.663  -0.753  17.675
  863    H    LYS 615           H        LYS 615   0.872  -3.263  18.822
  864    HA   LYS 615           HA       LYS 615   1.784  -4.964  16.615
  865    HB2  LYS 615           HB2      LYS 615   0.389  -6.834  17.575
  866    HB3  LYS 615           HB3      LYS 615   1.835  -6.459  18.491
  867    HG2  LYS 615           HG2      LYS 615   0.443  -5.183  20.090
  868    HG3  LYS 615           HG3      LYS 615  -0.992  -5.673  19.180
  869    HD2  LYS 615           HD2      LYS 615  -0.535  -8.001  19.637
  870    HD3  LYS 615           HD3      LYS 615   0.985  -7.585  20.422
  871    HE2  LYS 615           HE2      LYS 615  -0.682  -8.072  22.094
  872    HE3  LYS 615           HE3      LYS 615  -0.282  -6.358  22.144
  873    HZ1  LYS 615           HZ1      LYS 615  -2.329  -5.885  20.934
  874    HZ2  LYS 615           HZ2      LYS 615  -2.682  -6.781  22.321
  875    HZ3  LYS 615           HZ3      LYS 615  -2.679  -7.524  20.832
  876    H    GLN 616           H        GLN 616   0.352  -2.488  16.655
  877    HA   GLN 616           HA       GLN 616  -2.256  -3.309  15.585
  878    HB2  GLN 616           HB2      GLN 616  -1.472  -0.892  17.244
  879    HB3  GLN 616           HB3      GLN 616  -3.008  -1.019  16.406
  880    HG2  GLN 616           HG2      GLN 616  -2.046  -2.907  18.540
  881    HG3  GLN 616           HG3      GLN 616  -3.129  -1.544  18.816
  882   HE21  GLN 616          HE21      GLN 616  -2.800  -4.706  17.391
  883   HE22  GLN 616          HE22      GLN 616  -4.475  -4.974  17.162
  884    HA   PRO 617           HA       PRO 617  -1.009  -0.616  12.083
  885    HB2  PRO 617           HB2      PRO 617  -3.363   1.151  12.575
  886    HB3  PRO 617           HB3      PRO 617  -2.919   0.296  11.094
  887    HG2  PRO 617           HG2      PRO 617  -4.963  -0.552  12.542
  888    HG3  PRO 617           HG3      PRO 617  -3.824  -1.720  11.839
  889    HD2  PRO 617           HD2      PRO 617  -3.981  -0.672  14.637
  890    HD3  PRO 617           HD3      PRO 617  -3.763  -2.348  14.085
  891    H    LEU 618           H        LEU 618   0.659   0.782  12.439
  892    HA   LEU 618           HA       LEU 618   0.491   2.567  14.749
  893    HB2  LEU 618           HB2      LEU 618   2.354   0.984  14.669
  894    HB3  LEU 618           HB3      LEU 618   2.857   1.637  13.127
  895    HG   LEU 618           HG       LEU 618   3.345   3.806  14.245
  896   HD11  LEU 618          HD11      LEU 618   1.839   3.629  16.129
  897   HD12  LEU 618          HD12      LEU 618   3.495   3.875  16.681
  898   HD13  LEU 618          HD13      LEU 618   2.765   2.272  16.770
  899   HD21  LEU 618          HD21      LEU 618   5.384   3.043  15.378
  900   HD22  LEU 618          HD22      LEU 618   5.126   2.203  13.850
  901   HD23  LEU 618          HD23      LEU 618   4.762   1.392  15.372
  902    H    THR 619           H        THR 619   0.113   4.682  14.422
  903    HA   THR 619           HA       THR 619   0.489   5.800  11.785
  904    HB   THR 619           HB       THR 619  -0.465   7.882  12.915
  905    HG1  THR 619           HG1      THR 619   0.055   7.177  15.070
  906   HG21  THR 619          HG21      THR 619  -2.117   5.368  12.985
  907   HG22  THR 619          HG22      THR 619  -1.864   6.397  11.570
  908   HG23  THR 619          HG23      THR 619  -2.754   7.008  12.966
  909    H    SER 620           H        SER 620   2.627   6.214  11.396
  910    HA   SER 620           HA       SER 620   3.860   8.205  13.051
  911    HB2  SER 620           HB2      SER 620   5.162   5.502  12.679
  912    HB3  SER 620           HB3      SER 620   5.982   6.929  13.307
  913    HG   SER 620           HG       SER 620   3.678   6.532  14.608
  914    H    LYS 621           H        LYS 621   3.525   9.403  11.106
  915    HA   LYS 621           HA       LYS 621   5.340   8.680   8.975
  916    HB2  LYS 621           HB2      LYS 621   3.310  10.912   9.176
  917    HB3  LYS 621           HB3      LYS 621   4.404  10.732   7.818
  918    HG2  LYS 621           HG2      LYS 621   3.448   8.519   7.356
  919    HG3  LYS 621           HG3      LYS 621   2.335   8.743   8.707
  920    HD2  LYS 621           HD2      LYS 621   1.335  10.654   7.606
  921    HD3  LYS 621           HD3      LYS 621   2.500  10.531   6.285
  922    HE2  LYS 621           HE2      LYS 621   0.366   9.549   5.636
  923    HE3  LYS 621           HE3      LYS 621   1.627   8.327   5.713
  924    HZ1  LYS 621           HZ1      LYS 621  -0.415   7.530   6.724
  925    HZ2  LYS 621           HZ2      LYS 621  -0.444   8.797   7.807
  926    HZ3  LYS 621           HZ3      LYS 621   0.777   7.646   7.889
  927    H    GLU 622           H        GLU 622   7.024   8.840  10.476
  928    HA   GLU 622           HA       GLU 622   7.902  11.529  11.238
  929    HB2  GLU 622           HB2      GLU 622   9.128   8.845  11.903
  930    HB3  GLU 622           HB3      GLU 622   9.476  10.387  12.668
  931    HG2  GLU 622           HG2      GLU 622   7.256  10.438  13.638
  932    HG3  GLU 622           HG3      GLU 622   6.841   8.936  12.811
  933    H    GLU 623           H        GLU 623   9.980  12.239  10.502
  934    HA   GLU 623           HA       GLU 623  10.740  10.956   8.039
  935    HB2  GLU 623           HB2      GLU 623  11.751  13.517   9.291
  936    HB3  GLU 623           HB3      GLU 623  12.214  12.922   7.699
  937    HG2  GLU 623           HG2      GLU 623   9.886  13.072   6.956
  938    HG3  GLU 623           HG3      GLU 623   9.415  13.644   8.549
  939    H    GLU 624           H        GLU 624  11.365   9.070   9.088
  940    HA   GLU 624           HA       GLU 624  14.164   9.029   9.906
  941    HB2  GLU 624           HB2      GLU 624  12.266   8.993  11.836
  942    HB3  GLU 624           HB3      GLU 624  12.182   7.307  11.369
  943    HG2  GLU 624           HG2      GLU 624  14.640   8.737  12.391
  944    HG3  GLU 624           HG3      GLU 624  13.611   7.661  13.324
  945    H    GLU 625           H        GLU 625  14.956   6.765   9.602
  946    HA   GLU 625           HA       GLU 625  14.088   5.811   7.083
  947    HB2  GLU 625           HB2      GLU 625  16.078   4.583   8.989
  948    HB3  GLU 625           HB3      GLU 625  15.877   4.164   7.292
  949    HG2  GLU 625           HG2      GLU 625  16.506   6.435   6.652
  950    HG3  GLU 625           HG3      GLU 625  16.708   6.856   8.347
  951    H    ARG 626           H        ARG 626  13.218   4.920  10.296
  952    HA   ARG 626           HA       ARG 626  12.308   2.305   9.901
  953    HB2  ARG 626           HB2      ARG 626  11.046   4.457  11.595
  954    HB3  ARG 626           HB3      ARG 626  10.599   2.761  11.674
  955    HG2  ARG 626           HG2      ARG 626  12.903   2.248  12.384
  956    HG3  ARG 626           HG3      ARG 626  13.251   3.981  12.387
  957    HD2  ARG 626           HD2      ARG 626  11.211   2.545  14.082
  958    HD3  ARG 626           HD3      ARG 626  12.752   3.204  14.621
  959    HE   ARG 626           HE       ARG 626  10.735   4.999  13.475
  960   HH11  ARG 626          HH11      ARG 626  12.677   3.968  16.265
  961   HH12  ARG 626          HH12      ARG 626  12.198   5.256  17.254
  962   HH21  ARG 626          HH21      ARG 626  10.029   6.811  14.888
  963   HH22  ARG 626          HH22      ARG 626  10.680   6.919  16.434
  964    H    ARG 627           H        ARG 627  10.461   5.336   9.535
  965    HA   ARG 627           HA       ARG 627   8.080   4.270   8.548
  966    HB2  ARG 627           HB2      ARG 627   8.625   6.673   9.313
  967    HB3  ARG 627           HB3      ARG 627   9.295   6.921   7.721
  968    HG2  ARG 627           HG2      ARG 627   6.390   6.314   8.354
  969    HG3  ARG 627           HG3      ARG 627   7.058   7.886   7.945
  970    HD2  ARG 627           HD2      ARG 627   7.730   6.881   5.725
  971    HD3  ARG 627           HD3      ARG 627   6.793   5.462   6.170
  972    HE   ARG 627           HE       ARG 627   5.758   8.160   5.704
  973   HH11  ARG 627          HH11      ARG 627   4.980   4.731   6.176
  974   HH12  ARG 627          HH12      ARG 627   3.544   4.779   5.281
  975   HH21  ARG 627          HH21      ARG 627   3.751   8.217   4.455
  976   HH22  ARG 627          HH22      ARG 627   2.805   6.818   4.293
  977    H    ILE 628           H        ILE 628  11.045   5.263   6.919
  978    HA   ILE 628           HA       ILE 628  10.199   5.065   4.282
  979    HB   ILE 628           HB       ILE 628  12.985   4.592   5.396
  980   HG12  ILE 628          HG12      ILE 628  11.692   7.062   4.202
  981   HG13  ILE 628          HG13      ILE 628  12.054   6.811   5.903
  982   HG21  ILE 628          HG21      ILE 628  13.820   5.060   3.136
  983   HG22  ILE 628          HG22      ILE 628  12.168   5.157   2.535
  984   HG23  ILE 628          HG23      ILE 628  12.795   3.624   3.146
  985   HD11  ILE 628          HD11      ILE 628  13.675   8.283   4.866
  986   HD12  ILE 628          HD12      ILE 628  14.062   7.048   3.669
  987   HD13  ILE 628          HD13      ILE 628  14.461   6.784   5.361
  988    H    ALA 629           H        ALA 629  11.545   2.577   6.379
  989    HA   ALA 629           HA       ALA 629  11.430   0.547   4.356
  990    HB1  ALA 629           HB1      ALA 629  11.674   0.248   7.349
  991    HB2  ALA 629           HB2      ALA 629  13.025   0.410   6.227
  992    HB3  ALA 629           HB3      ALA 629  11.982  -1.010   6.153
  993    H    GLU 630           H        GLU 630   9.445   1.443   7.109
  994    HA   GLU 630           HA       GLU 630   7.661  -0.694   6.945
  995    HB2  GLU 630           HB2      GLU 630   7.293   2.038   8.150
  996    HB3  GLU 630           HB3      GLU 630   6.191   0.689   8.383
  997    HG2  GLU 630           HG2      GLU 630   9.096   0.662   9.142
  998    HG3  GLU 630           HG3      GLU 630   7.787   1.047  10.260
  999    H    MET 631           H        MET 631   7.850   2.139   5.037
 1000    HA   MET 631           HA       MET 631   5.063   1.945   4.178
 1001    HB2  MET 631           HB2      MET 631   5.432   3.903   2.828
 1002    HB3  MET 631           HB3      MET 631   6.122   4.185   4.417
 1003    HG2  MET 631           HG2      MET 631   8.346   3.685   3.522
 1004    HG3  MET 631           HG3      MET 631   7.631   3.435   1.933
 1005    HE1  MET 631           HE1      MET 631   9.216   5.205   0.747
 1006    HE2  MET 631           HE2      MET 631  10.034   5.264   2.297
 1007    HE3  MET 631           HE3      MET 631   9.605   6.763   1.479
 1008    H    GLY 632           H        GLY 632   8.056   0.644   3.250
 1009    HA2  GLY 632           HA2      GLY 632   7.138   0.220   0.490
 1010    HA3  GLY 632           HA3      GLY 632   8.785  -0.010   1.063
 1011    H    ARG 633           H        ARG 633   7.782  -1.363   3.443
 1012    HA   ARG 633           HA       ARG 633   7.964  -4.034   2.544
 1013    HB2  ARG 633           HB2      ARG 633   7.626  -4.621   4.881
 1014    HB3  ARG 633           HB3      ARG 633   8.721  -3.246   4.762
 1015    HG2  ARG 633           HG2      ARG 633   7.000  -1.730   5.391
 1016    HG3  ARG 633           HG3      ARG 633   5.781  -2.996   5.294
 1017    HD2  ARG 633           HD2      ARG 633   8.104  -2.997   7.189
 1018    HD3  ARG 633           HD3      ARG 633   6.491  -2.417   7.587
 1019    HE   ARG 633           HE       ARG 633   6.186  -4.971   6.617
 1020   HH11  ARG 633          HH11      ARG 633   7.816  -3.375   9.311
 1021   HH12  ARG 633          HH12      ARG 633   7.645  -4.662  10.400
 1022   HH21  ARG 633          HH21      ARG 633   5.981  -6.783   8.052
 1023   HH22  ARG 633          HH22      ARG 633   6.579  -6.676   9.653
 1024    HA   PRO 634           HA       PRO 634   3.592  -5.184   2.250
 1025    HB2  PRO 634           HB2      PRO 634   3.733  -7.681   3.341
 1026    HB3  PRO 634           HB3      PRO 634   4.256  -7.319   1.689
 1027    HG2  PRO 634           HG2      PRO 634   5.940  -7.563   4.169
 1028    HG3  PRO 634           HG3      PRO 634   6.257  -8.228   2.572
 1029    HD2  PRO 634           HD2      PRO 634   7.432  -6.011   3.410
 1030    HD3  PRO 634           HD3      PRO 634   6.918  -6.192   1.720
 1031    H    ILE 635           H        ILE 635   1.834  -5.003   3.566
 1032    HA   ILE 635           HA       ILE 635   2.365  -5.025   6.402
 1033    HB   ILE 635           HB       ILE 635   0.886  -3.038   6.660
 1034   HG12  ILE 635          HG12      ILE 635   0.844  -1.429   4.617
 1035   HG13  ILE 635          HG13      ILE 635   1.155  -2.858   3.649
 1036   HG21  ILE 635          HG21      ILE 635   2.626  -1.375   6.075
 1037   HG22  ILE 635          HG22      ILE 635   3.419  -2.622   5.109
 1038   HG23  ILE 635          HG23      ILE 635   3.288  -2.819   6.857
 1039   HD11  ILE 635          HD11      ILE 635  -1.197  -2.269   3.648
 1040   HD12  ILE 635          HD12      ILE 635  -1.247  -2.399   5.408
 1041   HD13  ILE 635          HD13      ILE 635  -0.942  -3.829   4.426
 1042    H    LEU 636           H        LEU 636   0.074  -4.783   7.572
 1043    HA   LEU 636           HA       LEU 636  -1.569  -6.670   6.139
 1044    HB2  LEU 636           HB2      LEU 636  -2.389  -7.456   8.402
 1045    HB3  LEU 636           HB3      LEU 636  -0.810  -7.971   7.872
 1046    HG   LEU 636           HG       LEU 636   0.216  -6.337   9.432
 1047   HD11  LEU 636          HD11      LEU 636  -1.149  -5.249  11.131
 1048   HD12  LEU 636          HD12      LEU 636  -2.614  -5.860  10.356
 1049   HD13  LEU 636          HD13      LEU 636  -1.590  -4.696   9.513
 1050   HD21  LEU 636          HD21      LEU 636  -0.171  -8.632  10.047
 1051   HD22  LEU 636          HD22      LEU 636  -1.789  -8.208  10.610
 1052   HD23  LEU 636          HD23      LEU 636  -0.365  -7.571  11.454
 1053    H    GLY 637           H        GLY 637  -3.827  -6.785   7.178
 1054    HA2  GLY 637           HA2      GLY 637  -4.941  -4.266   6.368
 1055    HA3  GLY 637           HA3      GLY 637  -5.772  -5.772   6.714
 1056    H    GLU 638           H        GLU 638  -7.280  -4.275   7.568
 1057    HA   GLU 638           HA       GLU 638  -6.861  -2.671   9.857
 1058    HB2  GLU 638           HB2      GLU 638  -8.678  -2.422   8.158
 1059    HB3  GLU 638           HB3      GLU 638  -9.420  -3.875   8.803
 1060    HG2  GLU 638           HG2      GLU 638 -10.546  -1.946   9.661
 1061    HG3  GLU 638           HG3      GLU 638  -9.677  -2.745  10.970
 1062    H    HIS 639           H        HIS 639  -8.348  -5.872   9.400
 1063    HA   HIS 639           HA       HIS 639  -7.857  -6.451  12.241
 1064    HB2  HIS 639           HB2      HIS 639 -10.331  -7.233  10.657
 1065    HB3  HIS 639           HB3      HIS 639  -9.946  -7.818  12.262
 1066    HD1  HIS 639           HD1      HIS 639 -10.379  -6.174  14.230
 1067    HD2  HIS 639           HD2      HIS 639 -11.378  -4.686  10.504
 1068    HE1  HIS 639           HE1      HIS 639 -11.797  -4.129  14.660
 1069    H    THR 640           H        THR 640  -6.519  -8.120  12.358
 1070    HA   THR 640           HA       THR 640  -6.691 -10.132  10.283
 1071    HB   THR 640           HB       THR 640  -4.295 -10.638  10.869
 1072    HG1  THR 640           HG1      THR 640  -3.419  -9.369  12.363
 1073   HG21  THR 640          HG21      THR 640  -4.886  -8.009   9.504
 1074   HG22  THR 640          HG22      THR 640  -5.021  -9.603   8.775
 1075   HG23  THR 640          HG23      THR 640  -3.435  -8.995   9.267
 1076    H    LYS 641           H        LYS 641  -8.144 -11.195  11.380
 1077    HA   LYS 641           HA       LYS 641  -7.229 -12.891  13.529
 1078    HB2  LYS 641           HB2      LYS 641  -8.000 -10.908  14.759
 1079    HB3  LYS 641           HB3      LYS 641  -9.540 -10.978  13.926
 1080    HG2  LYS 641           HG2      LYS 641 -10.012 -13.149  14.979
 1081    HG3  LYS 641           HG3      LYS 641  -8.475 -13.058  15.835
 1082    HD2  LYS 641           HD2      LYS 641 -10.691 -11.027  16.086
 1083    HD3  LYS 641           HD3      LYS 641 -10.455 -12.380  17.188
 1084    HE2  LYS 641           HE2      LYS 641  -8.420 -10.224  16.642
 1085    HE3  LYS 641           HE3      LYS 641  -9.519 -10.237  18.017
 1086    HZ1  LYS 641           HZ1      LYS 641  -7.388 -12.244  17.456
 1087    HZ2  LYS 641           HZ2      LYS 641  -8.470 -12.313  18.763
 1088    HZ3  LYS 641           HZ3      LYS 641  -7.368 -11.069  18.650
 1089    H    LEU 642           H        LEU 642  -8.323 -14.756  13.513
 1090    HA   LEU 642           HA       LEU 642 -10.717 -14.934  11.836
 1091    HB2  LEU 642           HB2      LEU 642  -8.720 -15.845  10.766
 1092    HB3  LEU 642           HB3      LEU 642  -8.455 -16.858  12.169
 1093    HG   LEU 642           HG       LEU 642 -10.691 -17.917  11.671
 1094   HD11  LEU 642          HD11      LEU 642 -11.485 -17.752   9.394
 1095   HD12  LEU 642          HD12      LEU 642 -10.310 -16.483   9.068
 1096   HD13  LEU 642          HD13      LEU 642 -11.604 -16.209  10.239
 1097   HD21  LEU 642          HD21      LEU 642  -8.654 -19.059  11.254
 1098   HD22  LEU 642          HD22      LEU 642  -8.370 -18.114   9.804
 1099   HD23  LEU 642          HD23      LEU 642  -9.726 -19.264   9.861
 1100    H    GLU 643           H        GLU 643 -12.351 -15.576  13.112
 1101    HA   GLU 643           HA       GLU 643 -11.768 -17.075  15.544
 1102    HB2  GLU 643           HB2      GLU 643 -13.413 -15.191  15.639
 1103    HB3  GLU 643           HB3      GLU 643 -14.397 -16.017  14.453
 1104    HG2  GLU 643           HG2      GLU 643 -14.833 -17.820  16.013
 1105    HG3  GLU 643           HG3      GLU 643 -13.757 -17.078  17.194
 1106    H    VAL 644           H        VAL 644 -11.598 -19.208  15.316
 1107    HA   VAL 644           HA       VAL 644 -12.925 -20.503  13.035
 1108    HB   VAL 644           HB       VAL 644 -10.731 -21.603  14.806
 1109   HG11  VAL 644          HG11      VAL 644 -10.524 -23.343  13.158
 1110   HG12  VAL 644          HG12      VAL 644 -11.782 -22.602  12.165
 1111   HG13  VAL 644          HG13      VAL 644 -12.187 -23.279  13.746
 1112   HG21  VAL 644          HG21      VAL 644 -10.544 -20.459  12.029
 1113   HG22  VAL 644          HG22      VAL 644  -9.228 -21.225  12.912
 1114   HG23  VAL 644          HG23      VAL 644  -9.919 -19.702  13.491
 1115    H    ILE 645           H        ILE 645 -14.801 -21.294  13.595
 1116    HA   ILE 645           HA       ILE 645 -15.253 -22.335  16.298
 1117    HB   ILE 645           HB       ILE 645 -17.220 -21.931  14.032
 1118   HG12  ILE 645          HG12      ILE 645 -16.738 -20.101  16.389
 1119   HG13  ILE 645          HG13      ILE 645 -16.063 -19.829  14.788
 1120   HG21  ILE 645          HG21      ILE 645 -18.023 -23.506  15.699
 1121   HG22  ILE 645          HG22      ILE 645 -18.886 -21.975  15.884
 1122   HG23  ILE 645          HG23      ILE 645 -17.604 -22.395  17.002
 1123   HD11  ILE 645          HD11      ILE 645 -18.048 -18.496  15.165
 1124   HD12  ILE 645          HD12      ILE 645 -18.992 -19.969  15.451
 1125   HD13  ILE 645          HD13      ILE 645 -18.271 -19.662  13.864
 1126    H    ILE 646           H        ILE 646 -15.531 -24.421  16.699
 1127    HA   ILE 646           HA       ILE 646 -15.247 -26.286  14.482
 1128    HB   ILE 646           HB       ILE 646 -14.816 -26.680  17.466
 1129   HG12  ILE 646          HG12      ILE 646 -12.794 -26.618  15.215
 1130   HG13  ILE 646          HG13      ILE 646 -13.109 -25.270  16.300
 1131   HG21  ILE 646          HG21      ILE 646 -13.913 -28.873  16.871
 1132   HG22  ILE 646          HG22      ILE 646 -14.390 -28.604  15.193
 1133   HG23  ILE 646          HG23      ILE 646 -15.619 -28.720  16.451
 1134   HD11  ILE 646          HD11      ILE 646 -11.116 -26.490  16.934
 1135   HD12  ILE 646          HD12      ILE 646 -12.057 -27.974  17.110
 1136   HD13  ILE 646          HD13      ILE 646 -12.351 -26.607  18.185
 1137    H    GLU 647           H        GLU 647 -17.145 -26.902  13.792
 1138    HA   GLU 647           HA       GLU 647 -19.259 -27.469  15.732
 1139    HB2  GLU 647           HB2      GLU 647 -19.469 -27.110  12.731
 1140    HB3  GLU 647           HB3      GLU 647 -20.805 -27.316  13.859
 1141    HG2  GLU 647           HG2      GLU 647 -20.216 -25.199  14.930
 1142    HG3  GLU 647           HG3      GLU 647 -18.917 -24.980  13.759
 1143    H    GLU 648           H        GLU 648 -19.942 -29.531  15.940
 1144    HA   GLU 648           HA       GLU 648 -18.275 -31.567  14.983
 1145    HB2  GLU 648           HB2      GLU 648 -19.673 -33.090  16.246
 1146    HB3  GLU 648           HB3      GLU 648 -19.150 -31.716  17.189
 1147    HG2  GLU 648           HG2      GLU 648 -21.386 -31.969  17.854
 1148    HG3  GLU 648           HG3      GLU 648 -21.480 -30.717  16.623
 1149    H    SER 649           H        SER 649 -19.408 -33.713  14.165
 1150    HA   SER 649           HA       SER 649 -21.597 -33.083  12.388
 1151    HB2  SER 649           HB2      SER 649 -19.415 -32.604  11.150
 1152    HB3  SER 649           HB3      SER 649 -19.077 -34.328  11.261
 1153    HG   SER 649           HG       SER 649 -21.294 -34.498  10.247
 1154    H    TYR 650           H        TYR 650 -21.307 -34.626  14.780
 1155    HA   TYR 650           HA       TYR 650 -21.333 -37.401  13.945
 1156    HB2  TYR 650           HB2      TYR 650 -21.656 -36.024  16.599
 1157    HB3  TYR 650           HB3      TYR 650 -22.054 -37.717  16.392
 1158    HD1  TYR 650           HD2      TYR 650 -19.355 -35.255  16.483
 1159    HD2  TYR 650           HD1      TYR 650 -20.375 -39.344  16.153
 1160    HE1  TYR 650           HE2      TYR 650 -17.015 -35.864  16.960
 1161    HE2  TYR 650           HE1      TYR 650 -18.043 -39.987  16.635
 1162    HH   TYR 650           HH       TYR 650 -15.784 -37.702  17.804
 1163    H    GLU 651           H        GLU 651 -23.478 -35.183  15.656
 1164    HA   GLU 651           HA       GLU 651 -25.681 -36.902  15.070
 1165    HB2  GLU 651           HB2      GLU 651 -25.553 -34.243  16.468
 1166    HB3  GLU 651           HB3      GLU 651 -27.038 -35.159  16.255
 1167    HG2  GLU 651           HG2      GLU 651 -26.050 -37.025  17.499
 1168    HG3  GLU 651           HG3      GLU 651 -24.588 -36.070  17.738
 1169    H    PHE 652           H        PHE 652 -24.685 -33.628  14.172
 1170    HA   PHE 652           HA       PHE 652 -26.106 -33.885  11.656
 1171    HB2  PHE 652           HB2      PHE 652 -26.565 -31.487  13.493
 1172    HB3  PHE 652           HB3      PHE 652 -27.168 -31.642  11.854
 1173    HD1  PHE 652           HD1      PHE 652 -28.927 -33.393  11.395
 1174    HD2  PHE 652           HD2      PHE 652 -27.733 -32.308  15.334
 1175    HE1  PHE 652           HE1      PHE 652 -31.006 -34.357  12.290
 1176    HE2  PHE 652           HE2      PHE 652 -29.805 -33.275  16.233
 1177    HZ   PHE 652           HZ       PHE 652 -31.444 -34.302  14.712
 1178    H    LYS 653           H        LYS 653 -24.899 -31.032  13.291
 1179    HA   LYS 653           HA       LYS 653 -22.275 -31.013  12.660
 1180    HB2  LYS 653           HB2      LYS 653 -22.949 -31.067  10.249
 1181    HB3  LYS 653           HB3      LYS 653 -23.778 -29.542  10.482
 1182    HG2  LYS 653           HG2      LYS 653 -21.743 -28.392  10.929
 1183    HG3  LYS 653           HG3      LYS 653 -20.841 -29.899  11.002
 1184    HD2  LYS 653           HD2      LYS 653 -22.268 -28.985   8.514
 1185    HD3  LYS 653           HD3      LYS 653 -20.615 -28.509   8.875
 1186    HE2  LYS 653           HE2      LYS 653 -20.574 -30.401   7.371
 1187    HE3  LYS 653           HE3      LYS 653 -19.973 -30.906   8.938
 1188    HZ1  LYS 653           HZ1      LYS 653 -22.756 -31.394   8.007
 1189    HZ2  LYS 653           HZ2      LYS 653 -21.987 -32.128   9.342
 1190    HZ3  LYS 653           HZ3      LYS 653 -21.499 -32.472   7.791
 1191    H    SER 654           H        SER 654 -24.994 -28.816  12.263
 1192    HA   SER 654           HA       SER 654 -23.604 -26.703  13.635
 1193    HB2  SER 654           HB2      SER 654 -26.459 -26.867  12.686
 1194    HB3  SER 654           HB3      SER 654 -25.516 -25.407  13.006
 1195    HG   SER 654           HG       SER 654 -24.873 -25.511  11.051
 1196    H    THR 655           H        THR 655 -24.300 -29.226  15.056
 1197    HA   THR 655           HA       THR 655 -26.491 -28.749  16.802
 1198    HB   THR 655           HB       THR 655 -24.285 -30.731  17.280
 1199    HG1  THR 655           HG1      THR 655 -24.590 -31.568  15.444
 1200   HG21  THR 655          HG21      THR 655 -26.208 -30.611  18.837
 1201   HG22  THR 655          HG22      THR 655 -26.159 -32.148  17.977
 1202   HG23  THR 655          HG23      THR 655 -27.303 -30.902  17.484
 1203    H    VAL 656           H        VAL 656 -25.938 -26.774  17.798
 1204    HA   VAL 656           HA       VAL 656 -23.583 -26.828  19.552
 1205    HB   VAL 656           HB       VAL 656 -25.053 -24.401  18.468
 1206   HG11  VAL 656          HG11      VAL 656 -24.114 -23.978  20.681
 1207   HG12  VAL 656          HG12      VAL 656 -23.223 -23.084  19.450
 1208   HG13  VAL 656          HG13      VAL 656 -22.539 -24.559  20.137
 1209   HG21  VAL 656          HG21      VAL 656 -23.012 -23.982  17.166
 1210   HG22  VAL 656          HG22      VAL 656 -23.759 -25.519  16.729
 1211   HG23  VAL 656          HG23      VAL 656 -22.327 -25.494  17.760
 1212    H    ASP 657           H        ASP 657 -24.001 -27.011  21.619
 1213    HA   ASP 657           HA       ASP 657 -26.330 -25.786  22.797
 1214    HB2  ASP 657           HB2      ASP 657 -27.269 -27.934  22.197
 1215    HB3  ASP 657           HB3      ASP 657 -25.871 -28.774  22.855
  Start of MODEL    5
    1    H    HIS 501           H        HIS 501   6.964  -3.390  -1.971
    2    HA   HIS 501           HA       HIS 501   5.302  -1.638  -0.932
    3    HB2  HIS 501           HB2      HIS 501   4.825  -1.961  -3.903
    4    HB3  HIS 501           HB3      HIS 501   3.552  -1.510  -2.777
    5    HD1  HIS 501           HD1      HIS 501   6.393  -0.084  -4.688
    6    HD2  HIS 501           HD2      HIS 501   3.927   1.009  -1.541
    7    HE1  HIS 501           HE1      HIS 501   6.659   2.405  -4.428
    8    H    ALA 502           H        ALA 502   3.152  -2.622  -0.763
    9    HA   ALA 502           HA       ALA 502   3.097  -5.496  -1.205
   10    HB1  ALA 502           HB1      ALA 502   2.518  -5.827   1.179
   11    HB2  ALA 502           HB2      ALA 502   2.814  -4.104   1.463
   12    HB3  ALA 502           HB3      ALA 502   4.130  -5.150   0.948
   13    H    GLY 503           H        GLY 503   0.788  -5.259   0.893
   14    HA2  GLY 503           HA2      GLY 503  -1.150  -3.576  -0.204
   15    HA3  GLY 503           HA3      GLY 503  -1.332  -5.207  -0.851
   16    H    ILE 504           H        ILE 504  -3.186  -5.775   0.236
   17    HA   ILE 504           HA       ILE 504  -3.118  -5.543   3.123
   18    HB   ILE 504           HB       ILE 504  -5.373  -5.866   1.140
   19   HG12  ILE 504          HG12      ILE 504  -6.266  -3.785   2.324
   20   HG13  ILE 504          HG13      ILE 504  -4.701  -3.670   3.112
   21   HG21  ILE 504          HG21      ILE 504  -5.923  -7.307   2.910
   22   HG22  ILE 504          HG22      ILE 504  -6.955  -5.874   2.976
   23   HG23  ILE 504          HG23      ILE 504  -5.605  -6.053   4.117
   24   HD11  ILE 504          HD11      ILE 504  -4.860  -2.158   1.214
   25   HD12  ILE 504          HD12      ILE 504  -5.207  -3.517   0.140
   26   HD13  ILE 504          HD13      ILE 504  -3.637  -3.397   0.921
   27    H    PHE 505           H        PHE 505  -2.374  -7.343   4.118
   28    HA   PHE 505           HA       PHE 505  -3.216 -10.001   3.161
   29    HB2  PHE 505           HB2      PHE 505  -1.156  -9.126   5.190
   30    HB3  PHE 505           HB3      PHE 505  -1.822 -10.739   5.251
   31    HD1  PHE 505           HD1      PHE 505  -1.789 -11.824   2.694
   32    HD2  PHE 505           HD2      PHE 505   0.934  -9.014   4.352
   33    HE1  PHE 505           HE1      PHE 505  -0.040 -12.633   1.176
   34    HE2  PHE 505           HE2      PHE 505   2.693  -9.806   2.819
   35    HZ   PHE 505           HZ       PHE 505   2.204 -11.621   1.227
   36    H    THR 506           H        THR 506  -4.946 -10.934   4.116
   37    HA   THR 506           HA       THR 506  -5.363 -10.813   6.881
   38    HB   THR 506           HB       THR 506  -6.220  -8.518   6.311
   39    HG1  THR 506           HG1      THR 506  -7.661  -8.757   7.815
   40   HG21  THR 506          HG21      THR 506  -8.331  -8.287   5.066
   41   HG22  THR 506          HG22      THR 506  -8.350 -10.025   4.796
   42   HG23  THR 506          HG23      THR 506  -7.094  -9.035   4.046
   43    H    PHE 507           H        PHE 507  -7.671 -11.764   7.291
   44    HA   PHE 507           HA       PHE 507  -7.718 -14.179   5.732
   45    HB2  PHE 507           HB2      PHE 507  -9.253 -13.278   8.157
   46    HB3  PHE 507           HB3      PHE 507  -9.630 -14.772   7.312
   47    HD1  PHE 507           HD1      PHE 507  -7.927 -16.516   7.131
   48    HD2  PHE 507           HD2      PHE 507  -7.430 -13.140   9.646
   49    HE1  PHE 507           HE1      PHE 507  -6.255 -17.740   8.387
   50    HE2  PHE 507           HE2      PHE 507  -5.719 -14.343  10.938
   51    HZ   PHE 507           HZ       PHE 507  -5.116 -16.654  10.311
   52    H    GLU 508           H        GLU 508  -9.494 -14.929   4.474
   53    HA   GLU 508           HA       GLU 508 -10.926 -12.981   2.998
   54    HB2  GLU 508           HB2      GLU 508 -11.688 -15.861   3.405
   55    HB3  GLU 508           HB3      GLU 508 -12.215 -14.814   2.106
   56    HG2  GLU 508           HG2      GLU 508  -9.818 -14.679   1.407
   57    HG3  GLU 508           HG3      GLU 508  -9.501 -15.966   2.577
   58    H    GLU 509           H        GLU 509 -11.645 -14.976   5.704
   59    HA   GLU 509           HA       GLU 509 -14.166 -13.610   6.061
   60    HB2  GLU 509           HB2      GLU 509 -15.020 -15.773   6.970
   61    HB3  GLU 509           HB3      GLU 509 -14.653 -15.836   5.255
   62    HG2  GLU 509           HG2      GLU 509 -12.359 -16.757   6.053
   63    HG3  GLU 509           HG3      GLU 509 -13.220 -17.036   7.566
   64    HA   PRO 510           HA       PRO 510 -12.161 -12.705   9.915
   65    HB2  PRO 510           HB2      PRO 510 -14.303 -11.674  11.205
   66    HB3  PRO 510           HB3      PRO 510 -13.493 -10.806   9.890
   67    HG2  PRO 510           HG2      PRO 510 -15.994 -12.454   9.812
   68    HG3  PRO 510           HG3      PRO 510 -15.675 -10.877   9.065
   69    HD2  PRO 510           HD2      PRO 510 -15.515 -13.242   7.657
   70    HD3  PRO 510           HD3      PRO 510 -14.515 -11.810   7.302
   71    H    VAL 511           H        VAL 511 -14.977 -14.702   9.613
   72    HA   VAL 511           HA       VAL 511 -14.244 -16.186  12.019
   73    HB   VAL 511           HB       VAL 511 -17.104 -15.497  11.235
   74   HG11  VAL 511          HG11      VAL 511 -17.722 -16.519  13.385
   75   HG12  VAL 511          HG12      VAL 511 -16.042 -17.013  13.606
   76   HG13  VAL 511          HG13      VAL 511 -16.973 -17.652  12.262
   77   HG21  VAL 511          HG21      VAL 511 -16.059 -13.506  12.151
   78   HG22  VAL 511          HG22      VAL 511 -15.492 -14.408  13.552
   79   HG23  VAL 511          HG23      VAL 511 -17.219 -14.162  13.303
   80    H    THR 512           H        THR 512 -14.251 -18.334  11.589
   81    HA   THR 512           HA       THR 512 -15.645 -19.140   9.192
   82    HB   THR 512           HB       THR 512 -13.162 -18.948   8.748
   83    HG1  THR 512           HG1      THR 512 -14.139 -20.181   7.458
   84   HG21  THR 512          HG21      THR 512 -12.307 -19.683  10.918
   85   HG22  THR 512          HG22      THR 512 -11.686 -20.721   9.630
   86   HG23  THR 512          HG23      THR 512 -13.000 -21.282  10.663
   87    H    HIS 513           H        HIS 513 -16.821 -20.880   9.453
   88    HA   HIS 513           HA       HIS 513 -16.560 -22.229  12.003
   89    HB2  HIS 513           HB2      HIS 513 -18.982 -22.956  11.629
   90    HB3  HIS 513           HB3      HIS 513 -18.725 -21.256  11.924
   91    HD1  HIS 513           HD1      HIS 513 -19.951 -19.731  10.382
   92    HD2  HIS 513           HD2      HIS 513 -19.332 -23.475   8.696
   93    HE1  HIS 513           HE1      HIS 513 -21.153 -19.714   8.161
   94    H    VAL 514           H        VAL 514 -15.863 -24.188  12.051
   95    HA   VAL 514           HA       VAL 514 -15.702 -25.620   9.499
   96    HB   VAL 514           HB       VAL 514 -13.654 -26.698  10.274
   97   HG11  VAL 514          HG11      VAL 514 -13.351 -24.630   9.074
   98   HG12  VAL 514          HG12      VAL 514 -12.123 -24.754  10.339
   99   HG13  VAL 514          HG13      VAL 514 -13.517 -23.705  10.565
  100   HG21  VAL 514          HG21      VAL 514 -12.528 -26.019  12.366
  101   HG22  VAL 514          HG22      VAL 514 -14.086 -26.787  12.670
  102   HG23  VAL 514          HG23      VAL 514 -13.931 -25.034  12.787
  103    H    SER 515           H        SER 515 -15.352 -28.098  10.008
  104    HA   SER 515           HA       SER 515 -17.581 -28.870  11.605
  105    HB2  SER 515           HB2      SER 515 -15.857 -30.010   9.499
  106    HB3  SER 515           HB3      SER 515 -16.999 -31.057  10.326
  107    HG   SER 515           HG       SER 515 -18.335 -30.281   8.869
  108    H    GLU 516           H        GLU 516 -17.286 -30.968  12.855
  109    HA   GLU 516           HA       GLU 516 -15.235 -30.593  14.788
  110    HB2  GLU 516           HB2      GLU 516 -16.689 -32.005  16.173
  111    HB3  GLU 516           HB3      GLU 516 -17.655 -31.046  15.148
  112    HG2  GLU 516           HG2      GLU 516 -17.095 -33.976  14.755
  113    HG3  GLU 516           HG3      GLU 516 -18.596 -33.245  15.297
  114    H    SER 517           H        SER 517 -16.079 -33.313  12.611
  115    HA   SER 517           HA       SER 517 -13.597 -34.695  13.285
  116    HB2  SER 517           HB2      SER 517 -16.198 -35.522  12.017
  117    HB3  SER 517           HB3      SER 517 -14.844 -36.646  12.313
  118    HG   SER 517           HG       SER 517 -15.127 -36.080  14.566
  119    H    ILE 518           H        ILE 518 -13.837 -32.407  11.470
  120    HA   ILE 518           HA       ILE 518 -13.911 -33.141   8.759
  121    HB   ILE 518           HB       ILE 518 -14.274 -30.879   9.434
  122   HG12  ILE 518          HG12      ILE 518 -11.795 -31.061   7.714
  123   HG13  ILE 518          HG13      ILE 518 -13.453 -31.223   7.152
  124   HG21  ILE 518          HG21      ILE 518 -11.390 -30.759  10.302
  125   HG22  ILE 518          HG22      ILE 518 -12.829 -30.695  11.332
  126   HG23  ILE 518          HG23      ILE 518 -12.498 -29.384  10.206
  127   HD11  ILE 518          HD11      ILE 518 -12.172 -28.792   8.323
  128   HD12  ILE 518          HD12      ILE 518 -13.873 -28.919   7.850
  129   HD13  ILE 518          HD13      ILE 518 -12.590 -29.047   6.625
  130    H    GLY 519           H        GLY 519 -11.273 -33.128  11.029
  131    HA2  GLY 519           HA2      GLY 519  -9.319 -34.473  10.650
  132    HA3  GLY 519           HA3      GLY 519  -9.541 -34.179   8.928
  133    H    ILE 520           H        ILE 520  -9.166 -32.105   8.108
  134    HA   ILE 520           HA       ILE 520  -7.459 -30.408   9.755
  135    HB   ILE 520           HB       ILE 520  -6.858 -31.229   6.898
  136   HG12  ILE 520          HG12      ILE 520  -6.332 -33.096   8.455
  137   HG13  ILE 520          HG13      ILE 520  -4.896 -32.451   7.672
  138   HG21  ILE 520          HG21      ILE 520  -5.317 -29.514   8.844
  139   HG22  ILE 520          HG22      ILE 520  -6.118 -28.982   7.366
  140   HG23  ILE 520          HG23      ILE 520  -4.703 -30.034   7.280
  141   HD11  ILE 520          HD11      ILE 520  -5.809 -31.968  10.485
  142   HD12  ILE 520          HD12      ILE 520  -4.422 -31.180   9.738
  143   HD13  ILE 520          HD13      ILE 520  -4.424 -32.932   9.970
  144    H    MET 521           H        MET 521  -7.946 -28.310   9.341
  145    HA   MET 521           HA       MET 521  -9.801 -27.838   7.133
  146    HB2  MET 521           HB2      MET 521 -10.805 -26.041   8.380
  147    HB3  MET 521           HB3      MET 521 -10.790 -27.483   9.373
  148    HG2  MET 521           HG2      MET 521 -10.134 -25.861  10.938
  149    HG3  MET 521           HG3      MET 521  -8.599 -26.390  10.302
  150    HE1  MET 521           HE1      MET 521  -8.476 -22.408  10.888
  151    HE2  MET 521           HE2      MET 521  -7.873 -23.950  11.497
  152    HE3  MET 521           HE3      MET 521  -9.575 -23.529  11.696
  153    H    GLU 522           H        GLU 522  -9.405 -26.217   5.743
  154    HA   GLU 522           HA       GLU 522  -6.872 -24.770   6.037
  155    HB2  GLU 522           HB2      GLU 522  -8.264 -25.870   3.620
  156    HB3  GLU 522           HB3      GLU 522  -7.259 -24.449   3.460
  157    HG2  GLU 522           HG2      GLU 522  -5.983 -26.346   2.808
  158    HG3  GLU 522           HG3      GLU 522  -5.351 -25.773   4.337
  159    H    VAL 523           H        VAL 523  -6.989 -22.632   6.111
  160    HA   VAL 523           HA       VAL 523  -9.419 -21.255   5.119
  161    HB   VAL 523           HB       VAL 523  -7.697 -20.446   7.500
  162   HG11  VAL 523          HG11      VAL 523 -10.106 -19.073   6.298
  163   HG12  VAL 523          HG12      VAL 523  -8.443 -18.455   6.378
  164   HG13  VAL 523          HG13      VAL 523  -9.375 -18.670   7.852
  165   HG21  VAL 523          HG21      VAL 523 -10.572 -21.343   7.404
  166   HG22  VAL 523          HG22      VAL 523  -9.652 -20.892   8.853
  167   HG23  VAL 523          HG23      VAL 523  -9.203 -22.317   7.934
  168    H    LYS 524           H        LYS 524  -9.061 -19.671   3.637
  169    HA   LYS 524           HA       LYS 524  -6.332 -19.378   2.651
  170    HB2  LYS 524           HB2      LYS 524  -8.835 -18.192   1.516
  171    HB3  LYS 524           HB3      LYS 524  -7.278 -18.423   0.732
  172    HG2  LYS 524           HG2      LYS 524  -7.801 -20.982   1.290
  173    HG3  LYS 524           HG3      LYS 524  -9.444 -20.326   1.279
  174    HD2  LYS 524           HD2      LYS 524  -7.471 -20.070  -0.948
  175    HD3  LYS 524           HD3      LYS 524  -8.818 -21.215  -0.883
  176    HE2  LYS 524           HE2      LYS 524  -9.009 -18.292  -0.672
  177    HE3  LYS 524           HE3      LYS 524  -9.269 -19.142  -2.220
  178    HZ1  LYS 524           HZ1      LYS 524 -11.123 -20.330  -0.815
  179    HZ2  LYS 524           HZ2      LYS 524 -11.387 -18.756  -1.355
  180    HZ3  LYS 524           HZ3      LYS 524 -10.940 -18.993   0.229
  181    H    VAL 525           H        VAL 525  -5.159 -17.579   2.674
  182    HA   VAL 525           HA       VAL 525  -6.227 -15.248   4.117
  183    HB   VAL 525           HB       VAL 525  -3.340 -15.891   3.449
  184   HG11  VAL 525          HG11      VAL 525  -3.753 -13.508   3.830
  185   HG12  VAL 525          HG12      VAL 525  -2.803 -14.200   5.152
  186   HG13  VAL 525          HG13      VAL 525  -4.528 -13.898   5.367
  187   HG21  VAL 525          HG21      VAL 525  -3.101 -16.531   5.788
  188   HG22  VAL 525          HG22      VAL 525  -4.245 -17.566   4.929
  189   HG23  VAL 525          HG23      VAL 525  -4.835 -16.312   6.019
  190    H    LEU 526           H        LEU 526  -6.593 -13.432   3.045
  191    HA   LEU 526           HA       LEU 526  -6.534 -13.275   0.234
  192    HB2  LEU 526           HB2      LEU 526  -6.830 -11.123   2.329
  193    HB3  LEU 526           HB3      LEU 526  -7.056 -10.865   0.615
  194    HG   LEU 526           HG       LEU 526  -8.740 -12.741   2.282
  195   HD11  LEU 526          HD11      LEU 526  -9.291  -9.947   1.300
  196   HD12  LEU 526          HD12      LEU 526  -9.062 -10.430   2.979
  197   HD13  LEU 526          HD13      LEU 526 -10.466 -11.004   2.078
  198   HD21  LEU 526          HD21      LEU 526  -9.084 -11.657  -0.505
  199   HD22  LEU 526          HD22      LEU 526 -10.220 -12.705   0.343
  200   HD23  LEU 526          HD23      LEU 526  -8.621 -13.309  -0.101
  201    H    ARG 527           H        ARG 527  -4.890 -12.933  -1.016
  202    HA   ARG 527           HA       ARG 527  -2.367 -12.194  -0.104
  203    HB2  ARG 527           HB2      ARG 527  -2.694 -13.623  -2.068
  204    HB3  ARG 527           HB3      ARG 527  -3.477 -12.297  -2.918
  205    HG2  ARG 527           HG2      ARG 527  -1.188 -12.535  -3.665
  206    HG3  ARG 527           HG3      ARG 527  -1.385 -11.010  -2.791
  207    HD2  ARG 527           HD2      ARG 527  -0.623 -12.333  -0.724
  208    HD3  ARG 527           HD3      ARG 527  -0.085 -13.541  -1.876
  209    HE   ARG 527           HE       ARG 527   0.939 -10.845  -1.518
  210   HH11  ARG 527          HH11      ARG 527   1.025 -13.873  -3.258
  211   HH12  ARG 527          HH12      ARG 527   2.653 -13.795  -3.669
  212   HH21  ARG 527          HH21      ARG 527   3.299 -10.762  -1.920
  213   HH22  ARG 527          HH22      ARG 527   4.017 -12.019  -2.820
  214    H    THR 528           H        THR 528  -1.212 -10.327  -0.422
  215    HA   THR 528           HA       THR 528  -2.367  -7.891  -0.147
  216    HB   THR 528           HB       THR 528  -0.081  -7.108  -0.959
  217    HG1  THR 528           HG1      THR 528   1.028  -8.522  -1.885
  218   HG21  THR 528          HG21      THR 528  -0.666  -7.321   1.386
  219   HG22  THR 528          HG22      THR 528   0.995  -7.841   1.104
  220   HG23  THR 528          HG23      THR 528  -0.278  -9.039   1.337
  221    H    SER 529           H        SER 529  -3.054  -6.374  -1.499
  222    HA   SER 529           HA       SER 529  -3.761  -6.632  -4.075
  223    HB2  SER 529           HB2      SER 529  -2.935  -4.118  -2.614
  224    HB3  SER 529           HB3      SER 529  -4.320  -4.339  -3.716
  225    HG   SER 529           HG       SER 529  -5.341  -5.465  -2.180
  226    H    GLY 530           H        GLY 530  -0.633  -5.850  -2.737
  227    HA2  GLY 530           HA2      GLY 530   0.454  -5.701  -5.445
  228    HA3  GLY 530           HA3      GLY 530   1.126  -4.802  -4.079
  229    H    ALA 531           H        ALA 531   1.388  -7.593  -5.815
  230    HA   ALA 531           HA       ALA 531   2.718  -8.965  -3.589
  231    HB1  ALA 531           HB1      ALA 531   1.021 -10.337  -4.682
  232    HB2  ALA 531           HB2      ALA 531   2.640 -10.994  -4.994
  233    HB3  ALA 531           HB3      ALA 531   1.802 -10.086  -6.249
  234    H    ARG 532           H        ARG 532   4.726  -8.167  -3.515
  235    HA   ARG 532           HA       ARG 532   6.275  -8.278  -5.987
  236    HB2  ARG 532           HB2      ARG 532   6.430  -6.154  -3.838
  237    HB3  ARG 532           HB3      ARG 532   7.490  -6.277  -5.228
  238    HG2  ARG 532           HG2      ARG 532   4.536  -5.702  -5.280
  239    HG3  ARG 532           HG3      ARG 532   5.834  -4.541  -5.549
  240    HD2  ARG 532           HD2      ARG 532   6.538  -5.856  -7.532
  241    HD3  ARG 532           HD3      ARG 532   5.175  -6.939  -7.259
  242    HE   ARG 532           HE       ARG 532   4.683  -4.098  -7.611
  243   HH11  ARG 532          HH11      ARG 532   4.352  -7.403  -8.869
  244   HH12  ARG 532          HH12      ARG 532   3.303  -6.955 -10.147
  245   HH21  ARG 532          HH21      ARG 532   3.219  -3.523  -9.368
  246   HH22  ARG 532          HH22      ARG 532   2.668  -4.730 -10.425
  247    H    GLY 533           H        GLY 533   7.734  -9.813  -5.706
  248    HA2  GLY 533           HA2      GLY 533   9.674 -10.747  -4.839
  249    HA3  GLY 533           HA3      GLY 533   9.569  -9.628  -3.489
  250    H    ASN 534           H        ASN 534  10.243 -11.548  -2.273
  251    HA   ASN 534           HA       ASN 534   8.051 -13.418  -1.812
  252    HB2  ASN 534           HB2      ASN 534  10.163 -14.502  -2.405
  253    HB3  ASN 534           HB3      ASN 534  10.991 -13.655  -1.109
  254   HD21  ASN 534          HD21      ASN 534   7.777 -15.068  -0.750
  255   HD22  ASN 534          HD22      ASN 534   8.279 -16.308   0.342
  256    H    VAL 535           H        VAL 535   6.867 -13.175  -0.086
  257    HA   VAL 535           HA       VAL 535   8.008 -11.838   2.241
  258    HB   VAL 535           HB       VAL 535   5.145 -11.687   1.239
  259   HG11  VAL 535          HG11      VAL 535   5.267 -11.520   3.641
  260   HG12  VAL 535          HG12      VAL 535   4.875  -9.940   2.953
  261   HG13  VAL 535          HG13      VAL 535   6.508 -10.274   3.517
  262   HG21  VAL 535          HG21      VAL 535   6.591 -10.439  -0.232
  263   HG22  VAL 535          HG22      VAL 535   7.317  -9.610   1.138
  264   HG23  VAL 535          HG23      VAL 535   5.619  -9.316   0.729
  265    H    ILE 536           H        ILE 536   7.637 -12.939   4.121
  266    HA   ILE 536           HA       ILE 536   6.049 -15.391   3.908
  267    HB   ILE 536           HB       ILE 536   8.290 -14.691   5.819
  268   HG12  ILE 536          HG12      ILE 536   9.107 -15.370   3.617
  269   HG13  ILE 536          HG13      ILE 536   9.465 -16.620   4.804
  270   HG21  ILE 536          HG21      ILE 536   6.589 -17.161   5.751
  271   HG22  ILE 536          HG22      ILE 536   6.573 -15.914   6.985
  272   HG23  ILE 536          HG23      ILE 536   8.011 -16.928   6.779
  273   HD11  ILE 536          HD11      ILE 536   7.423 -17.806   3.960
  274   HD12  ILE 536          HD12      ILE 536   8.767 -17.673   2.828
  275   HD13  ILE 536          HD13      ILE 536   7.375 -16.614   2.655
  276    H    VAL 537           H        VAL 537   4.352 -15.658   5.212
  277    HA   VAL 537           HA       VAL 537   3.936 -13.591   7.214
  278    HB   VAL 537           HB       VAL 537   1.756 -14.995   5.643
  279   HG11  VAL 537          HG11      VAL 537   1.038 -14.347   7.892
  280   HG12  VAL 537          HG12      VAL 537   0.248 -13.345   6.672
  281   HG13  VAL 537          HG13      VAL 537   1.604 -12.702   7.600
  282   HG21  VAL 537          HG21      VAL 537   3.031 -13.471   4.256
  283   HG22  VAL 537          HG22      VAL 537   2.792 -12.181   5.431
  284   HG23  VAL 537          HG23      VAL 537   1.408 -12.833   4.540
  285    HA   PRO 538           HA       PRO 538   3.914 -17.380   9.684
  286    HB2  PRO 538           HB2      PRO 538   4.173 -16.131  12.066
  287    HB3  PRO 538           HB3      PRO 538   5.556 -16.432  11.008
  288    HG2  PRO 538           HG2      PRO 538   4.015 -13.925  11.473
  289    HG3  PRO 538           HG3      PRO 538   5.749 -14.137  11.182
  290    HD2  PRO 538           HD2      PRO 538   3.940 -13.311   9.284
  291    HD3  PRO 538           HD3      PRO 538   5.486 -14.101   8.915
  292    H    TYR 539           H        TYR 539   2.436 -18.245  11.204
  293    HA   TYR 539           HA       TYR 539   0.256 -16.541  12.067
  294    HB2  TYR 539           HB2      TYR 539  -1.515 -18.021  11.315
  295    HB3  TYR 539           HB3      TYR 539  -0.527 -17.575   9.936
  296    HD1  TYR 539           HD2      TYR 539  -1.267 -20.323  12.311
  297    HD2  TYR 539           HD1      TYR 539   0.495 -19.245   8.602
  298    HE1  TYR 539           HE2      TYR 539  -1.096 -22.693  11.720
  299    HE2  TYR 539           HE1      TYR 539   0.664 -21.611   7.986
  300    HH   TYR 539           HH       TYR 539   0.698 -23.809   9.055
  301    H    LYS 540           H        LYS 540  -1.079 -17.608  13.714
  302    HA   LYS 540           HA       LYS 540   0.055 -19.949  15.002
  303    HB2  LYS 540           HB2      LYS 540   0.405 -18.846  17.144
  304    HB3  LYS 540           HB3      LYS 540   1.413 -18.087  15.920
  305    HG2  LYS 540           HG2      LYS 540  -0.105 -16.227  15.752
  306    HG3  LYS 540           HG3      LYS 540  -1.238 -17.007  16.856
  307    HD2  LYS 540           HD2      LYS 540   0.544 -16.955  18.593
  308    HD3  LYS 540           HD3      LYS 540   1.530 -16.006  17.479
  309    HE2  LYS 540           HE2      LYS 540  -0.137 -14.264  17.418
  310    HE3  LYS 540           HE3      LYS 540  -1.216 -15.226  18.427
  311    HZ1  LYS 540           HZ1      LYS 540  -0.076 -13.553  19.697
  312    HZ2  LYS 540           HZ2      LYS 540   1.427 -14.156  19.234
  313    HZ3  LYS 540           HZ3      LYS 540   0.395 -15.093  20.211
  314    H    THR 541           H        THR 541  -1.349 -20.777  16.648
  315    HA   THR 541           HA       THR 541  -4.079 -19.963  16.268
  316    HB   THR 541           HB       THR 541  -4.404 -22.053  17.767
  317    HG1  THR 541           HG1      THR 541  -2.306 -22.578  18.385
  318   HG21  THR 541          HG21      THR 541  -3.343 -22.268  14.958
  319   HG22  THR 541          HG22      THR 541  -5.025 -21.983  15.419
  320   HG23  THR 541          HG23      THR 541  -4.259 -23.528  15.781
  321    H    ILE 542           H        ILE 542  -5.363 -19.173  17.814
  322    HA   ILE 542           HA       ILE 542  -4.174 -18.449  20.394
  323    HB   ILE 542           HB       ILE 542  -6.509 -17.362  18.853
  324   HG12  ILE 542          HG12      ILE 542  -3.897 -16.006  19.484
  325   HG13  ILE 542          HG13      ILE 542  -4.264 -16.778  17.944
  326   HG21  ILE 542          HG21      ILE 542  -6.914 -17.180  21.263
  327   HG22  ILE 542          HG22      ILE 542  -6.621 -15.579  20.584
  328   HG23  ILE 542          HG23      ILE 542  -5.347 -16.399  21.486
  329   HD11  ILE 542          HD11      ILE 542  -4.503 -14.328  17.954
  330   HD12  ILE 542          HD12      ILE 542  -5.833 -14.495  19.115
  331   HD13  ILE 542          HD13      ILE 542  -5.962 -15.195  17.494
  332    H    GLU 543           H        GLU 543  -4.967 -19.588  22.060
  333    HA   GLU 543           HA       GLU 543  -7.124 -21.434  21.650
  334    HB2  GLU 543           HB2      GLU 543  -5.603 -20.757  24.171
  335    HB3  GLU 543           HB3      GLU 543  -6.667 -22.131  23.936
  336    HG2  GLU 543           HG2      GLU 543  -5.146 -23.029  22.251
  337    HG3  GLU 543           HG3      GLU 543  -4.071 -21.651  22.490
  338    H    GLY 544           H        GLY 544  -9.166 -20.885  21.880
  339    HA2  GLY 544           HA2      GLY 544  -9.852 -18.522  23.490
  340    HA3  GLY 544           HA3      GLY 544 -10.830 -19.216  22.193
  341    H    THR 545           H        THR 545 -12.512 -20.398  22.822
  342    HA   THR 545           HA       THR 545 -12.652 -21.352  25.509
  343    HB   THR 545           HB       THR 545 -14.842 -22.385  24.704
  344    HG1  THR 545           HG1      THR 545 -15.486 -21.321  22.626
  345   HG21  THR 545          HG21      THR 545 -14.775 -20.165  25.738
  346   HG22  THR 545          HG22      THR 545 -16.000 -20.235  24.470
  347   HG23  THR 545          HG23      THR 545 -14.453 -19.441  24.164
  348    H    ALA 546           H        ALA 546 -11.924 -22.549  22.372
  349    HA   ALA 546           HA       ALA 546 -11.663 -25.305  23.195
  350    HB1  ALA 546           HB1      ALA 546 -10.901 -25.668  20.883
  351    HB2  ALA 546           HB2      ALA 546 -10.894 -23.926  20.616
  352    HB3  ALA 546           HB3      ALA 546 -12.415 -24.763  20.913
  353    H    ARG 547           H        ARG 547  -9.721 -26.359  23.542
  354    HA   ARG 547           HA       ARG 547  -7.431 -24.602  24.038
  355    HB2  ARG 547           HB2      ARG 547  -8.037 -27.362  25.055
  356    HB3  ARG 547           HB3      ARG 547  -6.598 -26.436  25.452
  357    HG2  ARG 547           HG2      ARG 547  -7.988 -24.728  26.455
  358    HG3  ARG 547           HG3      ARG 547  -9.432 -25.681  26.100
  359    HD2  ARG 547           HD2      ARG 547  -8.423 -27.542  27.406
  360    HD3  ARG 547           HD3      ARG 547  -7.139 -26.441  27.890
  361    HE   ARG 547           HE       ARG 547  -8.995 -25.038  28.813
  362   HH11  ARG 547          HH11      ARG 547  -9.249 -28.573  28.556
  363   HH12  ARG 547          HH12      ARG 547 -10.285 -28.716  29.901
  364   HH21  ARG 547          HH21      ARG 547 -10.469 -25.276  30.616
  365   HH22  ARG 547          HH22      ARG 547 -11.017 -26.841  31.051
  366    H    GLY 548           H        GLY 548  -5.430 -25.145  23.397
  367    HA2  GLY 548           HA2      GLY 548  -5.392 -26.675  20.902
  368    HA3  GLY 548           HA3      GLY 548  -4.197 -25.490  21.410
  369    H    GLY 549           H        GLY 549  -2.679 -27.133  20.765
  370    HA2  GLY 549           HA2      GLY 549  -0.982 -28.508  21.442
  371    HA3  GLY 549           HA3      GLY 549  -1.706 -28.562  23.040
  372    H    GLY 550           H        GLY 550  -3.950 -29.343  20.703
  373    HA2  GLY 550           HA2      GLY 550  -4.313 -31.441  19.647
  374    HA3  GLY 550           HA3      GLY 550  -3.263 -32.173  20.842
  375    H    GLU 551           H        GLU 551  -5.361 -29.973  22.360
  376    HA   GLU 551           HA       GLU 551  -6.837 -32.236  23.364
  377    HB2  GLU 551           HB2      GLU 551  -6.091 -30.424  24.929
  378    HB3  GLU 551           HB3      GLU 551  -7.233 -29.338  24.146
  379    HG2  GLU 551           HG2      GLU 551  -9.092 -30.592  24.892
  380    HG3  GLU 551           HG3      GLU 551  -8.076 -31.937  25.395
  381    H    ASP 552           H        ASP 552  -7.989 -29.077  22.160
  382    HA   ASP 552           HA       ASP 552 -10.297 -30.508  21.023
  383    HB2  ASP 552           HB2      ASP 552  -9.833 -27.536  21.381
  384    HB3  ASP 552           HB3      ASP 552 -11.277 -28.248  20.674
  385    H    PHE 553           H        PHE 553  -7.723 -28.298  20.298
  386    HA   PHE 553           HA       PHE 553  -7.772 -29.272  17.568
  387    HB2  PHE 553           HB2      PHE 553  -7.416 -27.045  16.645
  388    HB3  PHE 553           HB3      PHE 553  -8.912 -27.044  17.562
  389    HD1  PHE 553           HD2      PHE 553  -9.038 -25.821  19.693
  390    HD2  PHE 553           HD1      PHE 553  -5.538 -25.728  17.299
  391    HE1  PHE 553           HE2      PHE 553  -8.227 -23.865  20.944
  392    HE2  PHE 553           HE1      PHE 553  -4.721 -23.792  18.538
  393    HZ   PHE 553           HZ       PHE 553  -6.064 -22.845  20.364
  394    H    GLU 554           H        GLU 554  -5.724 -29.027  16.568
  395    HA   GLU 554           HA       GLU 554  -3.571 -29.305  18.447
  396    HB2  GLU 554           HB2      GLU 554  -4.146 -30.401  16.040
  397    HB3  GLU 554           HB3      GLU 554  -3.039 -29.133  15.542
  398    HG2  GLU 554           HG2      GLU 554  -2.541 -31.323  17.509
  399    HG3  GLU 554           HG3      GLU 554  -1.888 -31.212  15.889
  400    H    ASP 555           H        ASP 555  -1.939 -27.843  18.676
  401    HA   ASP 555           HA       ASP 555  -2.685 -25.095  18.025
  402    HB2  ASP 555           HB2      ASP 555  -2.071 -25.554  20.350
  403    HB3  ASP 555           HB3      ASP 555  -0.516 -26.196  19.839
  404    H    THR 556           H        THR 556  -2.061 -24.449  16.112
  405    HA   THR 556           HA       THR 556   0.452 -25.508  15.091
  406    HB   THR 556           HB       THR 556  -1.478 -26.337  13.815
  407    HG1  THR 556           HG1      THR 556  -0.719 -24.985  11.722
  408   HG21  THR 556          HG21      THR 556  -2.722 -24.740  12.367
  409   HG22  THR 556          HG22      THR 556  -2.029 -23.417  13.326
  410   HG23  THR 556          HG23      THR 556  -3.078 -24.607  14.087
  411    H    CYS 557           H        CYS 557   1.807 -24.234  14.066
  412    HA   CYS 557           HA       CYS 557   1.246 -21.456  13.610
  413    HB2  CYS 557           HB2      CYS 557   3.409 -20.798  14.691
  414    HB3  CYS 557           HB3      CYS 557   2.234 -21.401  15.851
  415    HG   CYS 557           HG       CYS 557   3.437 -23.619  16.511
  416    H    GLY 558           H        GLY 558   2.639 -20.686  11.923
  417    HA2  GLY 558           HA2      GLY 558   4.644 -22.335  10.825
  418    HA3  GLY 558           HA3      GLY 558   3.123 -22.513   9.947
  419    H    GLU 559           H        GLU 559   4.875 -21.595   8.405
  420    HA   GLU 559           HA       GLU 559   4.426 -18.722   8.320
  421    HB2  GLU 559           HB2      GLU 559   7.011 -20.202   7.930
  422    HB3  GLU 559           HB3      GLU 559   6.765 -18.580   7.293
  423    HG2  GLU 559           HG2      GLU 559   6.370 -17.740   9.529
  424    HG3  GLU 559           HG3      GLU 559   6.512 -19.365  10.191
  425    H    LEU 560           H        LEU 560   3.289 -18.256   6.657
  426    HA   LEU 560           HA       LEU 560   3.079 -20.051   4.401
  427    HB2  LEU 560           HB2      LEU 560   1.725 -17.440   5.029
  428    HB3  LEU 560           HB3      LEU 560   1.331 -18.468   3.673
  429    HG   LEU 560           HG       LEU 560   0.942 -19.118   6.588
  430   HD11  LEU 560          HD11      LEU 560  -1.423 -19.038   6.034
  431   HD12  LEU 560          HD12      LEU 560  -1.025 -18.556   4.385
  432   HD13  LEU 560          HD13      LEU 560  -0.638 -17.490   5.735
  433   HD21  LEU 560          HD21      LEU 560  -0.249 -21.123   5.719
  434   HD22  LEU 560          HD22      LEU 560   1.489 -21.139   5.430
  435   HD23  LEU 560          HD23      LEU 560   0.391 -20.748   4.111
  436    H    GLU 561           H        GLU 561   3.783 -19.601   2.399
  437    HA   GLU 561           HA       GLU 561   5.671 -17.394   2.203
  438    HB2  GLU 561           HB2      GLU 561   6.431 -19.763   1.972
  439    HB3  GLU 561           HB3      GLU 561   5.451 -19.880   0.520
  440    HG2  GLU 561           HG2      GLU 561   6.847 -17.955  -0.396
  441    HG3  GLU 561           HG3      GLU 561   7.817 -18.147   1.021
  442    H    PHE 562           H        PHE 562   4.980 -15.683   1.058
  443    HA   PHE 562           HA       PHE 562   3.209 -16.174  -1.236
  444    HB2  PHE 562           HB2      PHE 562   3.210 -13.806   0.655
  445    HB3  PHE 562           HB3      PHE 562   2.270 -13.905  -0.819
  446    HD1  PHE 562           HD2      PHE 562   0.233 -15.351  -0.913
  447    HD2  PHE 562           HD1      PHE 562   2.573 -14.963   2.639
  448    HE1  PHE 562           HE2      PHE 562  -1.600 -16.256   0.396
  449    HE2  PHE 562           HE1      PHE 562   0.704 -15.873   3.945
  450    HZ   PHE 562           HZ       PHE 562  -1.380 -16.518   2.827
  451    H    GLN 563           H        GLN 563   4.564 -15.947  -2.950
  452    HA   GLN 563           HA       GLN 563   6.395 -13.630  -2.966
  453    HB2  GLN 563           HB2      GLN 563   6.319 -15.803  -4.935
  454    HB3  GLN 563           HB3      GLN 563   7.678 -14.734  -4.593
  455    HG2  GLN 563           HG2      GLN 563   7.712 -15.819  -2.263
  456    HG3  GLN 563           HG3      GLN 563   6.704 -17.073  -2.973
  457   HE21  GLN 563          HE21      GLN 563   9.374 -15.372  -4.557
  458   HE22  GLN 563          HE22      GLN 563  10.355 -16.780  -4.659
  459    H    ASN 564           H        ASN 564   6.706 -12.954  -5.434
  460    HA   ASN 564           HA       ASN 564   4.422 -11.574  -6.208
  461    HB2  ASN 564           HB2      ASN 564   6.749 -11.061  -6.977
  462    HB3  ASN 564           HB3      ASN 564   6.673 -12.451  -8.041
  463   HD21  ASN 564          HD21      ASN 564   7.132  -9.658  -8.678
  464   HD22  ASN 564          HD22      ASN 564   5.931  -9.231  -9.834
  465    H    ASP 565           H        ASP 565   5.613 -14.656  -7.422
  466    HA   ASP 565           HA       ASP 565   3.468 -14.953  -9.308
  467    HB2  ASP 565           HB2      ASP 565   5.555 -16.138  -9.730
  468    HB3  ASP 565           HB3      ASP 565   5.337 -17.085  -8.257
  469    H    GLU 566           H        GLU 566   4.093 -16.497  -6.140
  470    HA   GLU 566           HA       GLU 566   1.907 -18.132  -5.978
  471    HB2  GLU 566           HB2      GLU 566   3.487 -16.636  -3.945
  472    HB3  GLU 566           HB3      GLU 566   2.153 -17.660  -3.467
  473    HG2  GLU 566           HG2      GLU 566   4.328 -18.752  -3.216
  474    HG3  GLU 566           HG3      GLU 566   3.286 -19.608  -4.345
  475    H    ILE 567           H        ILE 567  -0.125 -17.930  -5.239
  476    HA   ILE 567           HA       ILE 567  -1.119 -15.210  -5.104
  477    HB   ILE 567           HB       ILE 567  -3.416 -16.385  -5.479
  478   HG12  ILE 567          HG12      ILE 567  -1.602 -18.430  -6.785
  479   HG13  ILE 567          HG13      ILE 567  -2.396 -18.732  -5.254
  480   HG21  ILE 567          HG21      ILE 567  -1.361 -16.101  -7.666
  481   HG22  ILE 567          HG22      ILE 567  -2.416 -14.832  -7.039
  482   HG23  ILE 567          HG23      ILE 567  -3.104 -16.199  -7.913
  483   HD11  ILE 567          HD11      ILE 567  -4.537 -18.509  -6.313
  484   HD12  ILE 567          HD12      ILE 567  -3.569 -19.754  -7.109
  485   HD13  ILE 567          HD13      ILE 567  -3.771 -18.165  -7.865
  486    H    VAL 568           H        VAL 568  -2.789 -18.040  -3.808
  487    HA   VAL 568           HA       VAL 568  -2.888 -16.593  -1.265
  488    HB   VAL 568           HB       VAL 568  -5.035 -16.730  -2.542
  489   HG11  VAL 568          HG11      VAL 568  -4.882 -19.659  -1.964
  490   HG12  VAL 568          HG12      VAL 568  -4.761 -18.927  -3.573
  491   HG13  VAL 568          HG13      VAL 568  -6.268 -18.816  -2.640
  492   HG21  VAL 568          HG21      VAL 568  -5.016 -18.196   0.074
  493   HG22  VAL 568          HG22      VAL 568  -6.432 -17.516  -0.728
  494   HG23  VAL 568          HG23      VAL 568  -5.145 -16.447  -0.163
  495    H    LYS 569           H        LYS 569  -2.823 -17.861   0.632
  496    HA   LYS 569           HA       LYS 569  -2.104 -20.667   0.304
  497    HB2  LYS 569           HB2      LYS 569  -0.794 -18.668   2.086
  498    HB3  LYS 569           HB3      LYS 569  -0.740 -20.389   2.426
  499    HG2  LYS 569           HG2      LYS 569   0.044 -20.313  -0.190
  500    HG3  LYS 569           HG3      LYS 569   0.678 -18.796   0.429
  501    HD2  LYS 569           HD2      LYS 569   2.307 -20.504   0.678
  502    HD3  LYS 569           HD3      LYS 569   1.749 -19.992   2.278
  503    HE2  LYS 569           HE2      LYS 569   1.979 -22.400   2.266
  504    HE3  LYS 569           HE3      LYS 569   0.265 -22.036   2.296
  505    HZ1  LYS 569           HZ1      LYS 569   0.671 -23.772   0.747
  506    HZ2  LYS 569           HZ2      LYS 569   1.880 -22.905  -0.026
  507    HZ3  LYS 569           HZ3      LYS 569   0.276 -22.415  -0.170
  508    H    THR 570           H        THR 570  -2.441 -21.907   2.361
  509    HA   THR 570           HA       THR 570  -4.783 -20.878   3.743
  510    HB   THR 570           HB       THR 570  -5.256 -23.451   3.875
  511    HG1  THR 570           HG1      THR 570  -4.558 -24.041   1.461
  512   HG21  THR 570          HG21      THR 570  -6.751 -21.846   2.841
  513   HG22  THR 570          HG22      THR 570  -6.639 -23.289   1.845
  514   HG23  THR 570          HG23      THR 570  -5.771 -21.820   1.375
  515    H    ILE 571           H        ILE 571  -4.993 -21.415   5.871
  516    HA   ILE 571           HA       ILE 571  -2.644 -22.460   7.275
  517    HB   ILE 571           HB       ILE 571  -5.230 -21.207   8.295
  518   HG12  ILE 571          HG12      ILE 571  -3.662 -19.584   9.424
  519   HG13  ILE 571          HG13      ILE 571  -2.355 -20.320   8.511
  520   HG21  ILE 571          HG21      ILE 571  -3.053 -22.375  10.002
  521   HG22  ILE 571          HG22      ILE 571  -4.675 -23.017   9.772
  522   HG23  ILE 571          HG23      ILE 571  -4.454 -21.462  10.581
  523   HD11  ILE 571          HD11      ILE 571  -3.436 -19.653   6.461
  524   HD12  ILE 571          HD12      ILE 571  -3.079 -18.283   7.515
  525   HD13  ILE 571          HD13      ILE 571  -4.734 -18.901   7.392
  526    H    SER 572           H        SER 572  -2.580 -24.538   7.844
  527    HA   SER 572           HA       SER 572  -5.037 -26.102   7.664
  528    HB2  SER 572           HB2      SER 572  -2.129 -26.939   7.568
  529    HB3  SER 572           HB3      SER 572  -3.509 -28.027   7.415
  530    HG   SER 572           HG       SER 572  -4.070 -27.113   5.549
  531    H    VAL 573           H        VAL 573  -5.970 -26.493   9.531
  532    HA   VAL 573           HA       VAL 573  -4.297 -26.831  11.946
  533    HB   VAL 573           HB       VAL 573  -7.152 -25.812  11.779
  534   HG11  VAL 573          HG11      VAL 573  -6.853 -27.197  13.767
  535   HG12  VAL 573          HG12      VAL 573  -7.065 -25.500  14.186
  536   HG13  VAL 573          HG13      VAL 573  -5.456 -26.222  14.250
  537   HG21  VAL 573          HG21      VAL 573  -4.615 -24.467  12.647
  538   HG22  VAL 573          HG22      VAL 573  -6.219 -23.752  12.742
  539   HG23  VAL 573          HG23      VAL 573  -5.514 -24.142  11.165
  540    H    LYS 574           H        LYS 574  -4.336 -28.797  12.869
  541    HA   LYS 574           HA       LYS 574  -6.213 -30.760  11.997
  542    HB2  LYS 574           HB2      LYS 574  -3.980 -31.530  12.409
  543    HB3  LYS 574           HB3      LYS 574  -3.930 -30.764  13.982
  544    HG2  LYS 574           HG2      LYS 574  -4.121 -33.174  14.226
  545    HG3  LYS 574           HG3      LYS 574  -5.578 -32.383  14.814
  546    HD2  LYS 574           HD2      LYS 574  -6.725 -32.951  12.714
  547    HD3  LYS 574           HD3      LYS 574  -5.259 -33.749  12.138
  548    HE2  LYS 574           HE2      LYS 574  -5.377 -35.336  13.989
  549    HE3  LYS 574           HE3      LYS 574  -6.805 -34.515  14.616
  550    HZ1  LYS 574           HZ1      LYS 574  -7.405 -36.506  13.367
  551    HZ2  LYS 574           HZ2      LYS 574  -6.645 -35.919  11.992
  552    HZ3  LYS 574           HZ3      LYS 574  -7.992 -35.137  12.612
  553    H    VAL 575           H        VAL 575  -8.150 -30.711  12.724
  554    HA   VAL 575           HA       VAL 575  -8.726 -29.643  15.354
  555    HB   VAL 575           HB       VAL 575 -10.615 -30.857  13.293
  556   HG11  VAL 575          HG11      VAL 575 -11.206 -29.197  15.748
  557   HG12  VAL 575          HG12      VAL 575 -11.511 -30.922  15.574
  558   HG13  VAL 575          HG13      VAL 575 -12.398 -29.763  14.585
  559   HG21  VAL 575          HG21      VAL 575  -9.551 -28.841  12.417
  560   HG22  VAL 575          HG22      VAL 575 -10.024 -27.949  13.862
  561   HG23  VAL 575          HG23      VAL 575 -11.257 -28.546  12.754
  562    H    ILE 576           H        ILE 576  -8.879 -30.945  17.081
  563    HA   ILE 576           HA       ILE 576  -8.231 -33.707  16.667
  564    HB   ILE 576           HB       ILE 576  -8.842 -32.269  19.229
  565   HG12  ILE 576          HG12      ILE 576  -6.960 -31.195  18.104
  566   HG13  ILE 576          HG13      ILE 576  -6.405 -32.069  19.524
  567   HG21  ILE 576          HG21      ILE 576  -9.014 -34.680  19.466
  568   HG22  ILE 576          HG22      ILE 576  -7.563 -34.104  20.294
  569   HG23  ILE 576          HG23      ILE 576  -7.429 -34.883  18.720
  570   HD11  ILE 576          HD11      ILE 576  -4.885 -32.299  17.615
  571   HD12  ILE 576          HD12      ILE 576  -6.182 -33.044  16.680
  572   HD13  ILE 576          HD13      ILE 576  -5.555 -33.852  18.116
  573    H    ASP 577           H        ASP 577  -9.523 -35.228  16.639
  574    HA   ASP 577           HA       ASP 577 -12.371 -34.687  17.041
  575    HB2  ASP 577           HB2      ASP 577 -12.005 -35.189  14.775
  576    HB3  ASP 577           HB3      ASP 577 -10.945 -36.538  15.164
  577    H    ASP 578           H        ASP 578 -12.466 -35.188  19.207
  578    HA   ASP 578           HA       ASP 578 -13.602 -37.595  19.745
  579    HB2  ASP 578           HB2      ASP 578 -11.312 -38.627  19.534
  580    HB3  ASP 578           HB3      ASP 578 -10.828 -37.694  20.951
  581    H    GLU 579           H        GLU 579 -15.004 -36.580  20.892
  582    HA   GLU 579           HA       GLU 579 -16.051 -35.892  22.720
  583    HB2  GLU 579           HB2      GLU 579 -13.547 -36.785  24.092
  584    HB3  GLU 579           HB3      GLU 579 -14.993 -36.260  24.941
  585    HG2  GLU 579           HG2      GLU 579 -14.859 -38.541  22.997
  586    HG3  GLU 579           HG3      GLU 579 -14.795 -38.704  24.749
  587    H    GLU 580           H        GLU 580 -16.116 -33.724  21.972
  588    HA   GLU 580           HA       GLU 580 -14.559 -31.967  23.679
  589    HB2  GLU 580           HB2      GLU 580 -16.320 -30.278  22.327
  590    HB3  GLU 580           HB3      GLU 580 -14.670 -30.596  21.843
  591    HG2  GLU 580           HG2      GLU 580 -16.191 -30.760  19.947
  592    HG3  GLU 580           HG3      GLU 580 -15.444 -32.315  20.282
  593    H    TYR 581           H        TYR 581 -17.931 -32.560  22.843
  594    HA   TYR 581           HA       TYR 581 -19.789 -32.970  24.047
  595    HB2  TYR 581           HB2      TYR 581 -18.131 -34.752  24.699
  596    HB3  TYR 581           HB3      TYR 581 -17.869 -33.860  26.184
  597    HD1  TYR 581           HD1      TYR 581 -20.682 -35.218  24.180
  598    HD2  TYR 581           HD2      TYR 581 -19.057 -34.582  28.047
  599    HE1  TYR 581           HE1      TYR 581 -22.537 -36.462  25.155
  600    HE2  TYR 581           HE2      TYR 581 -20.935 -35.830  29.038
  601    HH   TYR 581           HH       TYR 581 -23.217 -36.461  28.472
  602    H    GLU 582           H        GLU 582 -18.653 -30.190  24.544
  603    HA   GLU 582           HA       GLU 582 -20.067 -29.793  27.079
  604    HB2  GLU 582           HB2      GLU 582 -18.378 -28.201  27.912
  605    HB3  GLU 582           HB3      GLU 582 -17.751 -29.830  27.725
  606    HG2  GLU 582           HG2      GLU 582 -16.638 -29.239  25.720
  607    HG3  GLU 582           HG3      GLU 582 -17.403 -27.653  25.716
  608    H    LYS 583           H        LYS 583 -18.725 -28.065  24.285
  609    HA   LYS 583           HA       LYS 583 -20.884 -26.122  24.327
  610    HB2  LYS 583           HB2      LYS 583 -19.227 -25.328  25.954
  611    HB3  LYS 583           HB3      LYS 583 -17.961 -25.475  24.769
  612    HG2  LYS 583           HG2      LYS 583 -18.387 -23.196  24.753
  613    HG3  LYS 583           HG3      LYS 583 -19.328 -23.775  23.385
  614    HD2  LYS 583           HD2      LYS 583 -20.685 -22.226  24.587
  615    HD3  LYS 583           HD3      LYS 583 -21.318 -23.842  24.909
  616    HE2  LYS 583           HE2      LYS 583 -20.241 -23.902  27.067
  617    HE3  LYS 583           HE3      LYS 583 -19.399 -22.394  26.728
  618    HZ1  LYS 583           HZ1      LYS 583 -21.520 -21.258  26.727
  619    HZ2  LYS 583           HZ2      LYS 583 -21.281 -22.057  28.177
  620    HZ3  LYS 583           HZ3      LYS 583 -22.330 -22.707  27.030
  621    H    ASN 584           H        ASN 584 -20.953 -25.132  22.244
  622    HA   ASN 584           HA       ASN 584 -19.418 -26.231  20.094
  623    HB2  ASN 584           HB2      ASN 584 -21.713 -25.170  19.837
  624    HB3  ASN 584           HB3      ASN 584 -20.971 -23.613  20.191
  625   HD21  ASN 584          HD21      ASN 584 -21.428 -22.709  18.219
  626   HD22  ASN 584          HD22      ASN 584 -20.693 -23.214  16.739
  627    H    LYS 585           H        LYS 585 -17.252 -25.917  20.504
  628    HA   LYS 585           HA       LYS 585 -16.468 -23.369  21.591
  629    HB2  LYS 585           HB2      LYS 585 -14.943 -25.937  21.403
  630    HB3  LYS 585           HB3      LYS 585 -14.248 -24.429  21.993
  631    HG2  LYS 585           HG2      LYS 585 -16.026 -24.319  23.703
  632    HG3  LYS 585           HG3      LYS 585 -16.601 -25.888  23.148
  633    HD2  LYS 585           HD2      LYS 585 -13.853 -25.332  24.239
  634    HD3  LYS 585           HD3      LYS 585 -15.195 -25.994  25.162
  635    HE2  LYS 585           HE2      LYS 585 -15.269 -27.911  23.600
  636    HE3  LYS 585           HE3      LYS 585 -13.869 -27.250  22.760
  637    HZ1  LYS 585           HZ1      LYS 585 -13.943 -28.287  25.565
  638    HZ2  LYS 585           HZ2      LYS 585 -12.699 -27.356  24.934
  639    HZ3  LYS 585           HZ3      LYS 585 -13.012 -28.822  24.228
  640    H    THR 586           H        THR 586 -14.495 -22.368  21.019
  641    HA   THR 586           HA       THR 586 -13.891 -22.486  18.204
  642    HB   THR 586           HB       THR 586 -15.836 -21.041  18.220
  643    HG1  THR 586           HG1      THR 586 -13.859 -20.380  17.055
  644   HG21  THR 586          HG21      THR 586 -14.426 -19.409  20.306
  645   HG22  THR 586          HG22      THR 586 -15.844 -20.426  20.568
  646   HG23  THR 586          HG23      THR 586 -15.961 -18.988  19.543
  647    H    PHE 587           H        PHE 587 -12.039 -21.151  17.684
  648    HA   PHE 587           HA       PHE 587 -10.522 -20.080  19.888
  649    HB2  PHE 587           HB2      PHE 587  -8.482 -21.225  19.194
  650    HB3  PHE 587           HB3      PHE 587  -9.707 -22.414  19.585
  651    HD1  PHE 587           HD1      PHE 587 -10.808 -23.692  17.721
  652    HD2  PHE 587           HD2      PHE 587  -7.515 -21.084  17.061
  653    HE1  PHE 587           HE1      PHE 587 -10.358 -24.791  15.551
  654    HE2  PHE 587           HE2      PHE 587  -7.076 -22.177  14.904
  655    HZ   PHE 587           HZ       PHE 587  -8.500 -24.030  14.157
  656    H    PHE 588           H        PHE 588  -8.409 -19.058  18.614
  657    HA   PHE 588           HA       PHE 588  -9.645 -17.736  16.321
  658    HB2  PHE 588           HB2      PHE 588  -7.975 -16.319  18.450
  659    HB3  PHE 588           HB3      PHE 588  -8.618 -15.603  16.987
  660    HD1  PHE 588           HD1      PHE 588 -10.996 -15.120  16.791
  661    HD2  PHE 588           HD2      PHE 588  -9.344 -16.752  20.359
  662    HE1  PHE 588           HE1      PHE 588 -13.028 -14.486  18.022
  663    HE2  PHE 588           HE2      PHE 588 -11.375 -16.124  21.593
  664    HZ   PHE 588           HZ       PHE 588 -13.221 -14.990  20.425
  665    H    LEU 589           H        LEU 589  -8.187 -16.951  14.793
  666    HA   LEU 589           HA       LEU 589  -5.525 -18.228  14.889
  667    HB2  LEU 589           HB2      LEU 589  -7.529 -18.791  13.096
  668    HB3  LEU 589           HB3      LEU 589  -6.710 -17.472  12.289
  669    HG   LEU 589           HG       LEU 589  -5.900 -19.520  11.395
  670   HD11  LEU 589          HD11      LEU 589  -3.815 -18.403  13.234
  671   HD12  LEU 589          HD12      LEU 589  -4.210 -17.804  11.629
  672   HD13  LEU 589          HD13      LEU 589  -3.519 -19.417  11.825
  673   HD21  LEU 589          HD21      LEU 589  -5.318 -20.304  14.228
  674   HD22  LEU 589          HD22      LEU 589  -4.819 -21.220  12.802
  675   HD23  LEU 589          HD23      LEU 589  -6.535 -21.001  13.163
  676    H    GLU 590           H        GLU 590  -3.895 -16.755  14.698
  677    HA   GLU 590           HA       GLU 590  -4.609 -14.144  13.608
  678    HB2  GLU 590           HB2      GLU 590  -4.368 -13.976  16.024
  679    HB3  GLU 590           HB3      GLU 590  -2.753 -14.675  15.939
  680    HG2  GLU 590           HG2      GLU 590  -2.023 -12.731  14.618
  681    HG3  GLU 590           HG3      GLU 590  -3.639 -12.046  14.759
  682    H    ILE 591           H        ILE 591  -3.303 -13.415  12.112
  683    HA   ILE 591           HA       ILE 591  -0.964 -15.006  11.501
  684    HB   ILE 591           HB       ILE 591  -0.967 -13.749   9.312
  685   HG12  ILE 591          HG12      ILE 591  -3.725 -12.897  10.255
  686   HG13  ILE 591          HG13      ILE 591  -2.355 -11.831   9.975
  687   HG21  ILE 591          HG21      ILE 591  -2.731 -15.144   8.321
  688   HG22  ILE 591          HG22      ILE 591  -3.351 -15.460   9.946
  689   HG23  ILE 591          HG23      ILE 591  -1.749 -16.028   9.499
  690   HD11  ILE 591          HD11      ILE 591  -2.447 -12.390   7.576
  691   HD12  ILE 591          HD12      ILE 591  -3.954 -11.690   8.170
  692   HD13  ILE 591          HD13      ILE 591  -3.845 -13.425   7.891
  693    H    GLY 592           H        GLY 592   0.997 -14.062  11.241
  694    HA2  GLY 592           HA2      GLY 592   1.299 -11.776  12.957
  695    HA3  GLY 592           HA3      GLY 592   2.592 -12.808  12.361
  696    H    GLU 593           H        GLU 593   3.098 -10.275  12.286
  697    HA   GLU 593           HA       GLU 593   2.183  -8.984   9.962
  698    HB2  GLU 593           HB2      GLU 593   4.476  -8.383  11.814
  699    HB3  GLU 593           HB3      GLU 593   4.031  -7.350  10.457
  700    HG2  GLU 593           HG2      GLU 593   1.829  -7.035  11.378
  701    HG3  GLU 593           HG3      GLU 593   2.205  -8.107  12.721
  702    HA   PRO 594           HA       PRO 594   4.416 -11.108   6.949
  703    HB2  PRO 594           HB2      PRO 594   4.517  -9.088   5.069
  704    HB3  PRO 594           HB3      PRO 594   3.138 -10.159   5.317
  705    HG2  PRO 594           HG2      PRO 594   3.602  -7.397   6.316
  706    HG3  PRO 594           HG3      PRO 594   2.101  -8.119   5.735
  707    HD2  PRO 594           HD2      PRO 594   2.605  -7.757   8.323
  708    HD3  PRO 594           HD3      PRO 594   1.689  -9.167   7.770
  709    H    ARG 595           H        ARG 595   6.461 -11.517   6.783
  710    HA   ARG 595           HA       ARG 595   8.377  -9.384   7.299
  711    HB2  ARG 595           HB2      ARG 595   9.973 -11.202   7.947
  712    HB3  ARG 595           HB3      ARG 595   8.559 -11.113   8.978
  713    HG2  ARG 595           HG2      ARG 595   7.585 -13.022   7.677
  714    HG3  ARG 595           HG3      ARG 595   9.120 -13.123   6.815
  715    HD2  ARG 595           HD2      ARG 595   8.998 -14.765   8.635
  716    HD3  ARG 595           HD3      ARG 595  10.288 -13.593   8.909
  717    HE   ARG 595           HE       ARG 595   8.448 -12.453  10.332
  718   HH11  ARG 595          HH11      ARG 595   8.836 -16.035  10.142
  719   HH12  ARG 595          HH12      ARG 595   8.366 -16.227  11.756
  720   HH21  ARG 595          HH21      ARG 595   7.788 -12.848  12.480
  721   HH22  ARG 595          HH22      ARG 595   7.744 -14.440  13.111
  722    H    LEU 596           H        LEU 596   9.432  -8.649   5.659
  723    HA   LEU 596           HA       LEU 596   9.280  -9.711   3.079
  724    HB2  LEU 596           HB2      LEU 596   9.630  -7.282   3.931
  725    HB3  LEU 596           HB3      LEU 596  11.304  -7.756   4.108
  726    HG   LEU 596           HG       LEU 596  10.742  -6.415   2.035
  727   HD11  LEU 596          HD11      LEU 596  12.131  -7.716   0.524
  728   HD12  LEU 596          HD12      LEU 596  11.960  -9.123   1.571
  729   HD13  LEU 596          HD13      LEU 596  12.811  -7.688   2.152
  730   HD21  LEU 596          HD21      LEU 596   8.623  -7.511   1.604
  731   HD22  LEU 596          HD22      LEU 596   9.478  -8.999   1.197
  732   HD23  LEU 596          HD23      LEU 596   9.682  -7.558   0.188
  733    H    VAL 597           H        VAL 597  10.585 -11.126   2.101
  734    HA   VAL 597           HA       VAL 597  12.728 -12.287   3.649
  735    HB   VAL 597           HB       VAL 597  11.633 -13.093   0.941
  736   HG11  VAL 597          HG11      VAL 597  12.780 -15.219   1.340
  737   HG12  VAL 597          HG12      VAL 597  13.436 -14.581   2.848
  738   HG13  VAL 597          HG13      VAL 597  13.924 -13.873   1.303
  739   HG21  VAL 597          HG21      VAL 597  10.511 -14.879   2.157
  740   HG22  VAL 597          HG22      VAL 597   9.952 -13.282   2.656
  741   HG23  VAL 597          HG23      VAL 597  11.067 -14.191   3.685
  742    H    GLU 598           H        GLU 598  14.641 -11.680   3.437
  743    HA   GLU 598           HA       GLU 598  15.479  -9.474   2.026
  744    HB2  GLU 598           HB2      GLU 598  16.422 -10.449   4.115
  745    HB3  GLU 598           HB3      GLU 598  17.180 -11.690   3.138
  746    HG2  GLU 598           HG2      GLU 598  18.527 -10.012   2.025
  747    HG3  GLU 598           HG3      GLU 598  17.700  -8.749   2.926
  748    H    MET 599           H        MET 599  15.536  -9.324  -0.050
  749    HA   MET 599           HA       MET 599  15.965 -11.491  -1.857
  750    HB2  MET 599           HB2      MET 599  14.436  -9.683  -2.446
  751    HB3  MET 599           HB3      MET 599  15.719  -8.505  -2.289
  752    HG2  MET 599           HG2      MET 599  15.828 -10.702  -4.344
  753    HG3  MET 599           HG3      MET 599  14.980  -9.189  -4.628
  754    HE1  MET 599           HE1      MET 599  17.864  -6.561  -4.573
  755    HE2  MET 599           HE2      MET 599  16.815  -7.014  -3.238
  756    HE3  MET 599           HE3      MET 599  16.148  -6.838  -4.864
  757    H    SER 600           H        SER 600  17.762  -8.611  -0.925
  758    HA   SER 600           HA       SER 600  20.113  -9.661  -2.258
  759    HB2  SER 600           HB2      SER 600  19.494  -7.175  -2.347
  760    HB3  SER 600           HB3      SER 600  19.846  -7.106  -0.623
  761    HG   SER 600           HG       SER 600  21.555  -6.490  -2.120
  762    H    GLU 601           H        GLU 601  19.834 -11.487  -0.876
  763    HA   GLU 601           HA       GLU 601  19.897 -11.402   1.906
  764    HB2  GLU 601           HB2      GLU 601  18.982 -13.225   0.555
  765    HB3  GLU 601           HB3      GLU 601  20.596 -13.614  -0.001
  766    HG2  GLU 601           HG2      GLU 601  21.247 -14.297   2.195
  767    HG3  GLU 601           HG3      GLU 601  19.712 -13.729   2.862
  768    H    LYS 602           H        LYS 602  21.412 -10.962   3.185
  769    HA   LYS 602           HA       LYS 602  24.096 -10.696   2.262
  770    HB2  LYS 602           HB2      LYS 602  24.625 -10.066   4.660
  771    HB3  LYS 602           HB3      LYS 602  23.483  -9.037   3.827
  772    HG2  LYS 602           HG2      LYS 602  22.705  -9.269   6.026
  773    HG3  LYS 602           HG3      LYS 602  21.660 -10.284   5.044
  774    HD2  LYS 602           HD2      LYS 602  22.924 -12.267   5.784
  775    HD3  LYS 602           HD3      LYS 602  23.965 -11.226   6.762
  776    HE2  LYS 602           HE2      LYS 602  22.025 -10.469   8.037
  777    HE3  LYS 602           HE3      LYS 602  20.975 -11.506   7.076
  778    HZ1  LYS 602           HZ1      LYS 602  21.490 -12.457   9.190
  779    HZ2  LYS 602           HZ2      LYS 602  23.144 -12.410   8.901
  780    HZ3  LYS 602           HZ3      LYS 602  22.158 -13.433   7.994
  781    H    LYS 603           H        LYS 603  25.909 -11.629   3.631
  782    HA   LYS 603           HA       LYS 603  25.213 -14.400   4.173
  783    HB2  LYS 603           HB2      LYS 603  26.335 -14.331   2.030
  784    HB3  LYS 603           HB3      LYS 603  27.653 -13.392   2.700
  785    HG2  LYS 603           HG2      LYS 603  28.301 -15.716   2.389
  786    HG3  LYS 603           HG3      LYS 603  28.305 -15.291   4.099
  787    HD2  LYS 603           HD2      LYS 603  26.118 -16.355   4.364
  788    HD3  LYS 603           HD3      LYS 603  26.106 -16.777   2.651
  789    HE2  LYS 603           HE2      LYS 603  28.139 -18.113   3.004
  790    HE3  LYS 603           HE3      LYS 603  28.087 -17.705   4.719
  791    HZ1  LYS 603           HZ1      LYS 603  26.006 -19.217   3.238
  792    HZ2  LYS 603           HZ2      LYS 603  25.949 -18.830   4.877
  793    HZ3  LYS 603           HZ3      LYS 603  27.138 -19.873   4.303
  794    H    GLY 604           H        GLY 604  25.589 -14.892   6.174
  795    HA2  GLY 604           HA2      GLY 604  27.583 -13.426   7.717
  796    HA3  GLY 604           HA3      GLY 604  26.429 -14.610   8.349
  797    H    GLY 605           H        GLY 605  29.351 -14.214   6.461
  798    HA2  GLY 605           HA2      GLY 605  29.766 -16.946   5.984
  799    HA3  GLY 605           HA3      GLY 605  30.965 -15.679   5.822
  800    H    PHE 606           H        PHE 606  31.227 -18.345   6.805
  801    HA   PHE 606           HA       PHE 606  31.588 -18.292   9.623
  802    HB2  PHE 606           HB2      PHE 606  31.143 -20.390   8.482
  803    HB3  PHE 606           HB3      PHE 606  32.555 -20.185   7.463
  804    HD1  PHE 606           HD1      PHE 606  31.879 -20.154  11.148
  805    HD2  PHE 606           HD2      PHE 606  34.226 -21.648   7.935
  806    HE1  PHE 606           HE1      PHE 606  33.207 -21.477  12.737
  807    HE2  PHE 606           HE2      PHE 606  35.561 -22.967   9.519
  808    HZ   PHE 606           HZ       PHE 606  35.058 -22.886  11.913
  809    H    THR 607           H        THR 607  33.435 -17.974  10.800
  810    HA   THR 607           HA       THR 607  35.532 -16.438   9.598
  811    HB   THR 607           HB       THR 607  36.202 -16.471  12.141
  812    HG1  THR 607           HG1      THR 607  34.933 -17.784  13.205
  813   HG21  THR 607          HG21      THR 607  34.571 -14.682  12.577
  814   HG22  THR 607          HG22      THR 607  33.638 -15.188  11.165
  815   HG23  THR 607          HG23      THR 607  35.259 -14.523  10.961
  816    H    ILE 608           H        ILE 608  37.683 -17.168  11.309
  817    HA   ILE 608           HA       ILE 608  38.838 -19.312   9.925
  818    HB   ILE 608           HB       ILE 608  40.621 -19.290  11.656
  819   HG12  ILE 608          HG12      ILE 608  38.967 -17.096  12.944
  820   HG13  ILE 608          HG13      ILE 608  39.179 -18.713  13.596
  821   HG21  ILE 608          HG21      ILE 608  40.771 -17.832   9.731
  822   HG22  ILE 608          HG22      ILE 608  41.453 -17.049  11.157
  823   HG23  ILE 608          HG23      ILE 608  39.851 -16.588  10.582
  824   HD11  ILE 608          HD11      ILE 608  41.570 -18.289  13.858
  825   HD12  ILE 608          HD12      ILE 608  40.602 -17.093  14.723
  826   HD13  ILE 608          HD13      ILE 608  41.356 -16.674  13.186
  827    H    THR 609           H        THR 609  39.556 -21.365  10.702
  828    HA   THR 609           HA       THR 609  37.534 -22.753  12.134
  829    HB   THR 609           HB       THR 609  39.214 -24.671  11.727
  830    HG1  THR 609           HG1      THR 609  41.052 -23.595  11.344
  831   HG21  THR 609          HG21      THR 609  37.219 -24.324  10.336
  832   HG22  THR 609          HG22      THR 609  38.593 -24.808   9.340
  833   HG23  THR 609          HG23      THR 609  38.088 -23.120   9.386
  834    H    GLU 610           H        GLU 610  37.555 -23.319  14.236
  835    HA   GLU 610           HA       GLU 610  39.960 -23.536  15.780
  836    HB2  GLU 610           HB2      GLU 610  39.331 -21.859  17.437
  837    HB3  GLU 610           HB3      GLU 610  39.421 -21.070  15.867
  838    HG2  GLU 610           HG2      GLU 610  36.971 -21.226  15.674
  839    HG3  GLU 610           HG3      GLU 610  36.908 -21.962  17.269
  840    H    GLU 611           H        GLU 611  39.109 -24.172  18.121
  841    HA   GLU 611           HA       GLU 611  36.797 -25.834  17.688
  842    HB2  GLU 611           HB2      GLU 611  37.234 -26.782  19.932
  843    HB3  GLU 611           HB3      GLU 611  38.627 -26.897  18.878
  844    HG2  GLU 611           HG2      GLU 611  39.732 -25.116  20.035
  845    HG3  GLU 611           HG3      GLU 611  38.283 -24.771  20.974
  846    H    TYR 612           H        TYR 612  34.926 -24.938  17.832
  847    HA   TYR 612           HA       TYR 612  34.479 -22.929  19.917
  848    HB2  TYR 612           HB2      TYR 612  32.707 -21.980  18.349
  849    HB3  TYR 612           HB3      TYR 612  34.376 -21.736  17.849
  850    HD1  TYR 612           HD2      TYR 612  31.282 -23.656  17.177
  851    HD2  TYR 612           HD1      TYR 612  35.204 -22.702  15.855
  852    HE1  TYR 612           HE2      TYR 612  30.811 -24.720  15.012
  853    HE2  TYR 612           HE1      TYR 612  34.751 -23.759  13.705
  854    HH   TYR 612           HH       TYR 612  31.656 -24.641  12.689
  855    H    ASP 613           H        ASP 613  32.185 -22.764  20.549
  856    HA   ASP 613           HA       ASP 613  31.109 -25.455  20.895
  857    HB2  ASP 613           HB2      ASP 613  31.519 -24.038  22.920
  858    HB3  ASP 613           HB3      ASP 613  30.375 -22.860  22.294
  859    H    ASP 614           H        ASP 614  28.848 -25.793  20.521
  860    HA   ASP 614           HA       ASP 614  27.872 -24.628  18.137
  861    HB2  ASP 614           HB2      ASP 614  27.283 -26.915  18.868
  862    HB3  ASP 614           HB3      ASP 614  26.402 -26.242  20.234
  863    H    LYS 615           H        LYS 615  27.407 -22.518  18.121
  864    HA   LYS 615           HA       LYS 615  25.705 -21.459  20.268
  865    HB2  LYS 615           HB2      LYS 615  28.097 -20.109  19.018
  866    HB3  LYS 615           HB3      LYS 615  26.957 -19.319  20.085
  867    HG2  LYS 615           HG2      LYS 615  28.654 -21.694  20.851
  868    HG3  LYS 615           HG3      LYS 615  29.071 -20.012  21.176
  869    HD2  LYS 615           HD2      LYS 615  26.548 -21.350  22.171
  870    HD3  LYS 615           HD3      LYS 615  28.035 -21.229  23.105
  871    HE2  LYS 615           HE2      LYS 615  26.469 -18.874  22.028
  872    HE3  LYS 615           HE3      LYS 615  26.392 -19.466  23.679
  873    HZ1  LYS 615           HZ1      LYS 615  28.832 -18.431  22.347
  874    HZ2  LYS 615           HZ2      LYS 615  28.743 -18.959  23.938
  875    HZ3  LYS 615           HZ3      LYS 615  27.893 -17.588  23.445
  876    H    GLN 616           H        GLN 616  23.888 -20.948  19.417
  877    HA   GLN 616           HA       GLN 616  23.626 -19.866  16.747
  878    HB2  GLN 616           HB2      GLN 616  21.218 -19.852  17.213
  879    HB3  GLN 616           HB3      GLN 616  21.867 -21.400  17.700
  880    HG2  GLN 616           HG2      GLN 616  21.248 -19.118  19.574
  881    HG3  GLN 616           HG3      GLN 616  20.180 -20.479  19.257
  882   HE21  GLN 616          HE21      GLN 616  21.395 -19.561  21.731
  883   HE22  GLN 616          HE22      GLN 616  22.285 -20.897  22.365
  884    HA   PRO 617           HA       PRO 617  23.801 -15.602  17.964
  885    HB2  PRO 617           HB2      PRO 617  21.134 -14.960  16.874
  886    HB3  PRO 617           HB3      PRO 617  22.715 -14.327  16.408
  887    HG2  PRO 617           HG2      PRO 617  21.388 -16.041  14.833
  888    HG3  PRO 617           HG3      PRO 617  23.153 -16.092  14.976
  889    HD2  PRO 617           HD2      PRO 617  21.096 -17.848  16.258
  890    HD3  PRO 617           HD3      PRO 617  22.665 -18.285  15.545
  891    H    LEU 618           H        LEU 618  23.621 -16.079  20.164
  892    HA   LEU 618           HA       LEU 618  21.080 -15.588  21.487
  893    HB2  LEU 618           HB2      LEU 618  22.838 -17.332  22.219
  894    HB3  LEU 618           HB3      LEU 618  23.836 -15.989  22.702
  895    HG   LEU 618           HG       LEU 618  21.139 -16.642  23.926
  896   HD11  LEU 618          HD11      LEU 618  22.752 -18.400  24.355
  897   HD12  LEU 618          HD12      LEU 618  22.421 -17.481  25.825
  898   HD13  LEU 618          HD13      LEU 618  23.919 -17.211  24.934
  899   HD21  LEU 618          HD21      LEU 618  21.784 -14.274  24.176
  900   HD22  LEU 618          HD22      LEU 618  23.328 -14.778  24.868
  901   HD23  LEU 618          HD23      LEU 618  21.823 -15.126  25.721
  902    H    THR 619           H        THR 619  24.355 -14.310  21.350
  903    HA   THR 619           HA       THR 619  23.547 -11.761  22.409
  904    HB   THR 619           HB       THR 619  26.227 -12.657  21.306
  905    HG1  THR 619           HG1      THR 619  26.160 -13.898  23.024
  906   HG21  THR 619          HG21      THR 619  25.929 -10.208  21.522
  907   HG22  THR 619          HG22      THR 619  27.121 -10.828  22.661
  908   HG23  THR 619          HG23      THR 619  25.496 -10.424  23.220
  909    H    SER 620           H        SER 620  22.257 -10.794  20.886
  910    HA   SER 620           HA       SER 620  23.391 -10.605  18.217
  911    HB2  SER 620           HB2      SER 620  20.489 -10.484  19.017
  912    HB3  SER 620           HB3      SER 620  21.110 -10.252  17.381
  913    HG   SER 620           HG       SER 620  21.588 -12.293  17.216
  914    H    LYS 621           H        LYS 621  24.667  -8.865  18.693
  915    HA   LYS 621           HA       LYS 621  23.383  -6.279  19.136
  916    HB2  LYS 621           HB2      LYS 621  26.286  -7.114  18.841
  917    HB3  LYS 621           HB3      LYS 621  25.759  -5.469  19.148
  918    HG2  LYS 621           HG2      LYS 621  24.857  -6.114  21.303
  919    HG3  LYS 621           HG3      LYS 621  25.265  -7.801  20.991
  920    HD2  LYS 621           HD2      LYS 621  27.277  -5.552  21.168
  921    HD3  LYS 621           HD3      LYS 621  26.876  -6.642  22.495
  922    HE2  LYS 621           HE2      LYS 621  27.603  -8.550  21.110
  923    HE3  LYS 621           HE3      LYS 621  28.041  -7.431  19.825
  924    HZ1  LYS 621           HZ1      LYS 621  29.234  -7.451  22.538
  925    HZ2  LYS 621           HZ2      LYS 621  29.721  -6.468  21.251
  926    HZ3  LYS 621           HZ3      LYS 621  29.934  -8.128  21.182
  927    H    GLU 622           H        GLU 622  22.812  -7.830  16.893
  928    HA   GLU 622           HA       GLU 622  24.303  -6.973  14.582
  929    HB2  GLU 622           HB2      GLU 622  23.286  -9.248  14.843
  930    HB3  GLU 622           HB3      GLU 622  21.701  -8.493  14.802
  931    HG2  GLU 622           HG2      GLU 622  22.120  -9.359  12.643
  932    HG3  GLU 622           HG3      GLU 622  22.289  -7.606  12.533
  933    H    GLU 623           H        GLU 623  23.827  -5.114  13.576
  934    HA   GLU 623           HA       GLU 623  21.262  -3.862  14.112
  935    HB2  GLU 623           HB2      GLU 623  23.667  -2.834  12.599
  936    HB3  GLU 623           HB3      GLU 623  22.211  -1.920  12.953
  937    HG2  GLU 623           HG2      GLU 623  22.677  -2.129  15.338
  938    HG3  GLU 623           HG3      GLU 623  24.169  -2.992  14.957
  939    H    GLU 624           H        GLU 624  19.849  -4.979  12.910
  940    HA   GLU 624           HA       GLU 624  20.506  -5.720  10.222
  941    HB2  GLU 624           HB2      GLU 624  17.872  -5.894  11.699
  942    HB3  GLU 624           HB3      GLU 624  18.209  -6.597  10.123
  943    HG2  GLU 624           HG2      GLU 624  19.923  -8.030  11.154
  944    HG3  GLU 624           HG3      GLU 624  19.511  -7.361  12.729
  945    H    GLU 625           H        GLU 625  18.949  -5.141   8.496
  946    HA   GLU 625           HA       GLU 625  18.577  -2.256   8.555
  947    HB2  GLU 625           HB2      GLU 625  18.455  -2.459   6.062
  948    HB3  GLU 625           HB3      GLU 625  19.986  -2.956   6.745
  949    HG2  GLU 625           HG2      GLU 625  17.815  -4.887   5.944
  950    HG3  GLU 625           HG3      GLU 625  19.106  -4.368   4.864
  951    H    ARG 626           H        ARG 626  16.696  -4.150   9.790
  952    HA   ARG 626           HA       ARG 626  14.441  -4.371   8.014
  953    HB2  ARG 626           HB2      ARG 626  14.308  -4.564  11.028
  954    HB3  ARG 626           HB3      ARG 626  13.218  -5.275   9.857
  955    HG2  ARG 626           HG2      ARG 626  16.053  -6.104  10.420
  956    HG3  ARG 626           HG3      ARG 626  14.588  -6.977  10.845
  957    HD2  ARG 626           HD2      ARG 626  14.113  -7.372   8.487
  958    HD3  ARG 626           HD3      ARG 626  15.523  -6.409   8.024
  959    HE   ARG 626           HE       ARG 626  15.858  -8.710   9.767
  960   HH11  ARG 626          HH11      ARG 626  16.332  -7.478   6.444
  961   HH12  ARG 626          HH12      ARG 626  17.698  -8.451   6.147
  962   HH21  ARG 626          HH21      ARG 626  17.711 -10.003   9.340
  963   HH22  ARG 626          HH22      ARG 626  18.515  -9.905   7.841
  964    H    ARG 627           H        ARG 627  15.628  -2.125  10.363
  965    HA   ARG 627           HA       ARG 627  13.323  -0.463  10.575
  966    HB2  ARG 627           HB2      ARG 627  15.409  -0.646  12.162
  967    HB3  ARG 627           HB3      ARG 627  16.211   0.340  10.962
  968    HG2  ARG 627           HG2      ARG 627  13.760   1.223  12.462
  969    HG3  ARG 627           HG3      ARG 627  15.405   1.571  12.972
  970    HD2  ARG 627           HD2      ARG 627  14.205   2.295  10.351
  971    HD3  ARG 627           HD3      ARG 627  14.316   3.445  11.709
  972    HE   ARG 627           HE       ARG 627  16.868   2.717  11.326
  973   HH11  ARG 627          HH11      ARG 627  14.415   3.683   8.932
  974   HH12  ARG 627          HH12      ARG 627  15.532   4.384   7.860
  975   HH21  ARG 627          HH21      ARG 627  18.400   3.678   9.806
  976   HH22  ARG 627          HH22      ARG 627  17.824   4.371   8.355
  977    H    ILE 628           H        ILE 628  16.108  -0.691   8.514
  978    HA   ILE 628           HA       ILE 628  15.744   1.840   7.230
  979    HB   ILE 628           HB       ILE 628  17.332  -0.573   6.279
  980   HG12  ILE 628          HG12      ILE 628  18.247   1.831   7.887
  981   HG13  ILE 628          HG13      ILE 628  18.029   0.207   8.524
  982   HG21  ILE 628          HG21      ILE 628  18.586   1.051   4.950
  983   HG22  ILE 628          HG22      ILE 628  17.536   2.342   5.531
  984   HG23  ILE 628          HG23      ILE 628  16.875   1.061   4.516
  985   HD11  ILE 628          HD11      ILE 628  20.030   1.037   6.427
  986   HD12  ILE 628          HD12      ILE 628  19.821  -0.595   7.056
  987   HD13  ILE 628          HD13      ILE 628  20.376   0.695   8.121
  988    H    ALA 629           H        ALA 629  14.903  -1.477   6.571
  989    HA   ALA 629           HA       ALA 629  13.660  -0.933   4.056
  990    HB1  ALA 629           HB1      ALA 629  14.770  -3.068   4.518
  991    HB2  ALA 629           HB2      ALA 629  13.081  -3.285   4.062
  992    HB3  ALA 629           HB3      ALA 629  13.562  -3.419   5.754
  993    H    GLU 630           H        GLU 630  12.627  -0.611   7.301
  994    HA   GLU 630           HA       GLU 630   9.976  -1.524   6.948
  995    HB2  GLU 630           HB2      GLU 630   9.426  -0.731   9.104
  996    HB3  GLU 630           HB3      GLU 630  11.079  -1.299   9.191
  997    HG2  GLU 630           HG2      GLU 630  11.903   0.944   9.194
  998    HG3  GLU 630           HG3      GLU 630  10.273   1.575   8.944
  999    H    MET 631           H        MET 631  11.435   1.208   5.832
 1000    HA   MET 631           HA       MET 631   9.119   2.862   5.846
 1001    HB2  MET 631           HB2      MET 631  10.376   4.302   4.219
 1002    HB3  MET 631           HB3      MET 631  11.181   4.027   5.750
 1003    HG2  MET 631           HG2      MET 631  12.784   3.978   4.047
 1004    HG3  MET 631           HG3      MET 631  12.602   2.330   4.624
 1005    HE1  MET 631           HE1      MET 631  14.152   3.033   1.993
 1006    HE2  MET 631           HE2      MET 631  13.536   1.812   0.879
 1007    HE3  MET 631           HE3      MET 631  13.895   1.381   2.552
 1008    H    GLY 632           H        GLY 632   9.997   0.169   4.085
 1009    HA2  GLY 632           HA2      GLY 632   7.716   0.528   2.339
 1010    HA3  GLY 632           HA3      GLY 632   9.287   0.284   1.578
 1011    H    ARG 633           H        ARG 633   7.670  -1.085   4.403
 1012    HA   ARG 633           HA       ARG 633   8.585  -3.723   3.518
 1013    HB2  ARG 633           HB2      ARG 633   8.183  -4.479   5.843
 1014    HB3  ARG 633           HB3      ARG 633   9.339  -3.164   5.781
 1015    HG2  ARG 633           HG2      ARG 633   7.814  -1.646   6.720
 1016    HG3  ARG 633           HG3      ARG 633   6.436  -2.676   6.346
 1017    HD2  ARG 633           HD2      ARG 633   7.074  -2.656   8.766
 1018    HD3  ARG 633           HD3      ARG 633   7.055  -4.253   8.027
 1019    HE   ARG 633           HE       ARG 633   9.610  -3.669   7.788
 1020   HH11  ARG 633          HH11      ARG 633   7.520  -3.123  10.593
 1021   HH12  ARG 633          HH12      ARG 633   8.741  -3.405  11.739
 1022   HH21  ARG 633          HH21      ARG 633  11.272  -4.045   9.346
 1023   HH22  ARG 633          HH22      ARG 633  10.939  -3.961  11.024
 1024    HA   PRO 634           HA       PRO 634   4.384  -4.878   2.860
 1025    HB2  PRO 634           HB2      PRO 634   4.362  -7.484   3.613
 1026    HB3  PRO 634           HB3      PRO 634   5.090  -6.929   2.101
 1027    HG2  PRO 634           HG2      PRO 634   6.418  -7.613   4.695
 1028    HG3  PRO 634           HG3      PRO 634   6.937  -7.979   3.046
 1029    HD2  PRO 634           HD2      PRO 634   7.982  -5.932   4.475
 1030    HD3  PRO 634           HD3      PRO 634   7.834  -5.888   2.713
 1031    H    ILE 635           H        ILE 635   2.564  -4.741   3.905
 1032    HA   ILE 635           HA       ILE 635   2.625  -5.170   6.765
 1033    HB   ILE 635           HB       ILE 635   1.058  -3.194   6.998
 1034   HG12  ILE 635          HG12      ILE 635   1.353  -1.382   5.192
 1035   HG13  ILE 635          HG13      ILE 635   1.958  -2.659   4.153
 1036   HG21  ILE 635          HG21      ILE 635   3.350  -3.024   7.697
 1037   HG22  ILE 635          HG22      ILE 635   2.893  -1.510   6.902
 1038   HG23  ILE 635          HG23      ILE 635   3.850  -2.715   6.036
 1039   HD11  ILE 635          HD11      ILE 635  -0.208  -3.778   4.291
 1040   HD12  ILE 635          HD12      ILE 635  -0.348  -2.135   3.668
 1041   HD13  ILE 635          HD13      ILE 635  -0.798  -2.488   5.339
 1042    H    LEU 636           H        LEU 636   0.272  -5.181   7.608
 1043    HA   LEU 636           HA       LEU 636  -1.198  -6.841   5.743
 1044    HB2  LEU 636           HB2      LEU 636  -2.223  -7.898   7.843
 1045    HB3  LEU 636           HB3      LEU 636  -0.613  -8.360   7.370
 1046    HG   LEU 636           HG       LEU 636   0.298  -6.874   9.155
 1047   HD11  LEU 636          HD11      LEU 636  -2.576  -6.579   9.995
 1048   HD12  LEU 636          HD12      LEU 636  -1.546  -5.307   9.342
 1049   HD13  LEU 636          HD13      LEU 636  -1.158  -6.039  10.902
 1050   HD21  LEU 636          HD21      LEU 636  -0.293  -8.338  10.997
 1051   HD22  LEU 636          HD22      LEU 636  -0.033  -9.259   9.512
 1052   HD23  LEU 636          HD23      LEU 636  -1.672  -8.939  10.081
 1053    H    GLY 637           H        GLY 637  -3.625  -7.089   6.782
 1054    HA2  GLY 637           HA2      GLY 637  -4.765  -4.620   5.986
 1055    HA3  GLY 637           HA3      GLY 637  -5.598  -6.085   6.473
 1056    H    GLU 638           H        GLU 638  -6.983  -4.308   7.301
 1057    HA   GLU 638           HA       GLU 638  -6.250  -2.719   9.513
 1058    HB2  GLU 638           HB2      GLU 638  -8.076  -2.221   7.893
 1059    HB3  GLU 638           HB3      GLU 638  -8.994  -3.553   8.566
 1060    HG2  GLU 638           HG2      GLU 638  -9.094  -2.395  10.719
 1061    HG3  GLU 638           HG3      GLU 638  -8.170  -1.060  10.034
 1062    H    HIS 639           H        HIS 639  -8.300  -5.647   9.281
 1063    HA   HIS 639           HA       HIS 639  -7.614  -6.208  12.091
 1064    HB2  HIS 639           HB2      HIS 639 -10.202  -6.857  10.634
 1065    HB3  HIS 639           HB3      HIS 639  -9.755  -7.555  12.175
 1066    HD1  HIS 639           HD1      HIS 639 -10.443  -6.249  14.232
 1067    HD2  HIS 639           HD2      HIS 639 -10.653  -4.010  10.739
 1068    HE1  HIS 639           HE1      HIS 639 -11.599  -4.094  14.845
 1069    H    THR 640           H        THR 640  -6.373  -7.943  12.254
 1070    HA   THR 640           HA       THR 640  -6.722  -9.994  10.226
 1071    HB   THR 640           HB       THR 640  -4.296 -10.579  10.676
 1072    HG1  THR 640           HG1      THR 640  -4.446  -8.846  12.509
 1073   HG21  THR 640          HG21      THR 640  -4.896  -7.931   9.353
 1074   HG22  THR 640          HG22      THR 640  -5.095  -9.521   8.624
 1075   HG23  THR 640          HG23      THR 640  -3.481  -8.947   9.047
 1076    H    LYS 641           H        LYS 641  -8.042 -11.326  11.266
 1077    HA   LYS 641           HA       LYS 641  -7.011 -12.959  13.333
 1078    HB2  LYS 641           HB2      LYS 641  -7.779 -10.891  14.614
 1079    HB3  LYS 641           HB3      LYS 641  -9.399 -11.223  14.020
 1080    HG2  LYS 641           HG2      LYS 641  -9.229 -13.485  15.127
 1081    HG3  LYS 641           HG3      LYS 641  -7.739 -12.921  15.878
 1082    HD2  LYS 641           HD2      LYS 641  -9.530 -12.631  17.442
 1083    HD3  LYS 641           HD3      LYS 641  -9.048 -11.031  16.876
 1084    HE2  LYS 641           HE2      LYS 641 -10.939 -10.991  15.327
 1085    HE3  LYS 641           HE3      LYS 641 -11.386 -12.625  15.813
 1086    HZ1  LYS 641           HZ1      LYS 641 -11.835 -11.758  18.051
 1087    HZ2  LYS 641           HZ2      LYS 641 -12.749 -10.970  16.878
 1088    HZ3  LYS 641           HZ3      LYS 641 -11.409 -10.214  17.527
 1089    H    LEU 642           H        LEU 642  -8.363 -14.726  13.554
 1090    HA   LEU 642           HA       LEU 642 -10.745 -14.836  11.850
 1091    HB2  LEU 642           HB2      LEU 642  -8.816 -15.881  10.747
 1092    HB3  LEU 642           HB3      LEU 642  -8.564 -16.856  12.176
 1093    HG   LEU 642           HG       LEU 642 -10.791 -17.923  11.754
 1094   HD11  LEU 642          HD11      LEU 642 -11.782 -16.195  10.394
 1095   HD12  LEU 642          HD12      LEU 642 -11.726 -17.741   9.545
 1096   HD13  LEU 642          HD13      LEU 642 -10.570 -16.477   9.144
 1097   HD21  LEU 642          HD21      LEU 642  -9.952 -19.297   9.926
 1098   HD22  LEU 642          HD22      LEU 642  -8.749 -19.022  11.185
 1099   HD23  LEU 642          HD23      LEU 642  -8.647 -18.133   9.662
 1100    H    GLU 643           H        GLU 643 -12.400 -15.655  12.977
 1101    HA   GLU 643           HA       GLU 643 -11.888 -16.967  15.546
 1102    HB2  GLU 643           HB2      GLU 643 -13.491 -15.062  15.430
 1103    HB3  GLU 643           HB3      GLU 643 -14.451 -15.978  14.287
 1104    HG2  GLU 643           HG2      GLU 643 -14.917 -17.643  16.007
 1105    HG3  GLU 643           HG3      GLU 643 -13.922 -16.741  17.149
 1106    H    VAL 644           H        VAL 644 -11.676 -19.128  15.322
 1107    HA   VAL 644           HA       VAL 644 -13.082 -20.433  13.105
 1108    HB   VAL 644           HB       VAL 644 -10.872 -21.564  14.828
 1109   HG11  VAL 644          HG11      VAL 644 -10.748 -23.324  13.207
 1110   HG12  VAL 644          HG12      VAL 644 -11.963 -22.539  12.198
 1111   HG13  VAL 644          HG13      VAL 644 -12.410 -23.187  13.780
 1112   HG21  VAL 644          HG21      VAL 644  -9.382 -21.208  12.916
 1113   HG22  VAL 644          HG22      VAL 644 -10.031 -19.675  13.511
 1114   HG23  VAL 644          HG23      VAL 644 -10.689 -20.405  12.050
 1115    H    ILE 645           H        ILE 645 -14.927 -21.200  13.716
 1116    HA   ILE 645           HA       ILE 645 -15.301 -22.173  16.460
 1117    HB   ILE 645           HB       ILE 645 -17.392 -21.814  14.295
 1118   HG12  ILE 645          HG12      ILE 645 -16.641 -19.822  16.444
 1119   HG13  ILE 645          HG13      ILE 645 -16.106 -19.701  14.775
 1120   HG21  ILE 645          HG21      ILE 645 -18.926 -21.709  16.220
 1121   HG22  ILE 645          HG22      ILE 645 -17.566 -21.892  17.327
 1122   HG23  ILE 645          HG23      ILE 645 -18.002 -23.211  16.245
 1123   HD11  ILE 645          HD11      ILE 645 -18.413 -19.545  14.058
 1124   HD12  ILE 645          HD12      ILE 645 -17.965 -18.261  15.175
 1125   HD13  ILE 645          HD13      ILE 645 -18.949 -19.623  15.743
 1126    H    ILE 646           H        ILE 646 -15.400 -24.305  16.842
 1127    HA   ILE 646           HA       ILE 646 -15.233 -26.120  14.542
 1128    HB   ILE 646           HB       ILE 646 -14.726 -26.710  17.493
 1129   HG12  ILE 646          HG12      ILE 646 -12.680 -26.319  15.293
 1130   HG13  ILE 646          HG13      ILE 646 -13.099 -25.081  16.469
 1131   HG21  ILE 646          HG21      ILE 646 -13.690 -28.762  16.679
 1132   HG22  ILE 646          HG22      ILE 646 -14.143 -28.335  15.029
 1133   HG23  ILE 646          HG23      ILE 646 -15.394 -28.666  16.228
 1134   HD11  ILE 646          HD11      ILE 646 -11.910 -27.778  17.111
 1135   HD12  ILE 646          HD12      ILE 646 -12.295 -26.505  18.271
 1136   HD13  ILE 646          HD13      ILE 646 -11.040 -26.243  17.065
 1137    H    GLU 647           H        GLU 647 -17.258 -26.678  13.924
 1138    HA   GLU 647           HA       GLU 647 -19.204 -27.104  16.072
 1139    HB2  GLU 647           HB2      GLU 647 -19.803 -26.330  13.240
 1140    HB3  GLU 647           HB3      GLU 647 -20.922 -26.374  14.588
 1141    HG2  GLU 647           HG2      GLU 647 -19.591 -24.590  15.678
 1142    HG3  GLU 647           HG3      GLU 647 -18.622 -24.479  14.207
 1143    H    GLU 648           H        GLU 648 -20.267 -28.972  16.133
 1144    HA   GLU 648           HA       GLU 648 -19.436 -31.127  14.509
 1145    HB2  GLU 648           HB2      GLU 648 -19.957 -31.614  16.670
 1146    HB3  GLU 648           HB3      GLU 648 -21.541 -30.814  16.647
 1147    HG2  GLU 648           HG2      GLU 648 -22.315 -32.602  15.110
 1148    HG3  GLU 648           HG3      GLU 648 -20.744 -33.384  15.257
 1149    H    SER 649           H        SER 649 -20.170 -31.594  12.592
 1150    HA   SER 649           HA       SER 649 -22.769 -30.530  11.710
 1151    HB2  SER 649           HB2      SER 649 -20.133 -30.200  10.299
 1152    HB3  SER 649           HB3      SER 649 -21.695 -29.578   9.755
 1153    HG   SER 649           HG       SER 649 -20.224 -28.881  12.062
 1154    H    TYR 650           H        TYR 650 -21.884 -33.345  12.268
 1155    HA   TYR 650           HA       TYR 650 -21.121 -34.836  10.006
 1156    HB2  TYR 650           HB2      TYR 650 -23.103 -35.681  12.119
 1157    HB3  TYR 650           HB3      TYR 650 -22.356 -36.752  10.953
 1158    HD1  TYR 650           HD1      TYR 650 -19.878 -37.068  11.068
 1159    HD2  TYR 650           HD2      TYR 650 -22.130 -35.187  14.084
 1160    HE1  TYR 650           HE1      TYR 650 -18.045 -37.503  12.673
 1161    HE2  TYR 650           HE2      TYR 650 -20.331 -35.589  15.717
 1162    HH   TYR 650           HH       TYR 650 -17.261 -36.467  14.744
 1163    H    GLU 651           H        GLU 651 -24.269 -33.785  11.063
 1164    HA   GLU 651           HA       GLU 651 -25.815 -35.175   9.226
 1165    HB2  GLU 651           HB2      GLU 651 -26.404 -32.528  10.533
 1166    HB3  GLU 651           HB3      GLU 651 -27.584 -33.535   9.715
 1167    HG2  GLU 651           HG2      GLU 651 -27.236 -35.280  11.376
 1168    HG3  GLU 651           HG3      GLU 651 -26.048 -34.270  12.192
 1169    H    PHE 652           H        PHE 652 -24.270 -32.071   9.130
 1170    HA   PHE 652           HA       PHE 652 -25.621 -31.192   6.734
 1171    HB2  PHE 652           HB2      PHE 652 -23.468 -29.859   8.384
 1172    HB3  PHE 652           HB3      PHE 652 -24.361 -29.112   7.065
 1173    HD1  PHE 652           HD2      PHE 652 -24.564 -30.339  10.525
 1174    HD2  PHE 652           HD1      PHE 652 -26.611 -28.346   7.378
 1175    HE1  PHE 652           HE2      PHE 652 -26.288 -29.615  12.118
 1176    HE2  PHE 652           HE1      PHE 652 -28.344 -27.615   8.966
 1177    HZ   PHE 652           HZ       PHE 652 -28.184 -28.250  11.338
 1178    H    LYS 653           H        LYS 653 -22.175 -31.412   7.672
 1179    HA   LYS 653           HA       LYS 653 -21.383 -32.726   5.330
 1180    HB2  LYS 653           HB2      LYS 653 -21.895 -30.446   4.382
 1181    HB3  LYS 653           HB3      LYS 653 -20.691 -29.779   5.467
 1182    HG2  LYS 653           HG2      LYS 653 -19.796 -30.035   3.222
 1183    HG3  LYS 653           HG3      LYS 653 -18.946 -31.071   4.363
 1184    HD2  LYS 653           HD2      LYS 653 -19.391 -32.252   2.264
 1185    HD3  LYS 653           HD3      LYS 653 -20.253 -32.996   3.603
 1186    HE2  LYS 653           HE2      LYS 653 -22.318 -31.883   2.919
 1187    HE3  LYS 653           HE3      LYS 653 -21.464 -31.077   1.605
 1188    HZ1  LYS 653           HZ1      LYS 653 -22.701 -33.017   0.873
 1189    HZ2  LYS 653           HZ2      LYS 653 -21.808 -34.017   1.885
 1190    HZ3  LYS 653           HZ3      LYS 653 -21.055 -33.213   0.591
 1191    H    SER 654           H        SER 654 -19.556 -33.722   5.880
 1192    HA   SER 654           HA       SER 654 -18.365 -33.073   8.388
 1193    HB2  SER 654           HB2      SER 654 -17.823 -35.284   6.415
 1194    HB3  SER 654           HB3      SER 654 -17.145 -35.196   8.028
 1195    HG   SER 654           HG       SER 654 -19.063 -35.516   8.902
 1196    H    THR 655           H        THR 655 -16.953 -33.709   5.129
 1197    HA   THR 655           HA       THR 655 -15.205 -31.473   5.574
 1198    HB   THR 655           HB       THR 655 -14.031 -33.372   6.673
 1199    HG1  THR 655           HG1      THR 655 -12.183 -32.735   5.959
 1200   HG21  THR 655          HG21      THR 655 -13.104 -35.188   5.289
 1201   HG22  THR 655          HG22      THR 655 -14.046 -34.597   3.917
 1202   HG23  THR 655          HG23      THR 655 -14.867 -35.219   5.351
 1203    H    VAL 656           H        VAL 656 -13.972 -30.992   3.644
 1204    HA   VAL 656           HA       VAL 656 -15.041 -32.146   1.188
 1205    HB   VAL 656           HB       VAL 656 -14.626 -29.182   1.713
 1206   HG11  VAL 656          HG11      VAL 656 -15.714 -30.585  -0.719
 1207   HG12  VAL 656          HG12      VAL 656 -14.117 -29.862  -0.567
 1208   HG13  VAL 656          HG13      VAL 656 -15.554 -28.837  -0.510
 1209   HG21  VAL 656          HG21      VAL 656 -17.217 -30.688   1.317
 1210   HG22  VAL 656          HG22      VAL 656 -17.060 -28.938   1.460
 1211   HG23  VAL 656          HG23      VAL 656 -16.655 -29.976   2.827
 1212    H    ASP 657           H        ASP 657 -13.278 -32.958   0.211
 1213    HA   ASP 657           HA       ASP 657 -10.637 -31.915   0.839
 1214    HB2  ASP 657           HB2      ASP 657  -9.726 -33.786  -0.308
 1215    HB3  ASP 657           HB3      ASP 657 -11.159 -34.406   0.497
  Start of MODEL    6
    1    H    HIS 501           H        HIS 501   1.390  -0.199   0.365
    2    HA   HIS 501           HA       HIS 501   3.568   0.883  -0.740
    3    HB2  HIS 501           HB2      HIS 501   4.692   0.818   1.468
    4    HB3  HIS 501           HB3      HIS 501   4.470  -0.922   1.524
    5    HD1  HIS 501           HD1      HIS 501   6.621   1.736  -0.029
    6    HD2  HIS 501           HD2      HIS 501   6.237  -2.404  -0.061
    7    HE1  HIS 501           HE1      HIS 501   8.714   0.849  -1.100
    8    H    ALA 502           H        ALA 502   2.351  -2.106   0.563
    9    HA   ALA 502           HA       ALA 502   3.058  -3.439  -1.966
   10    HB1  ALA 502           HB1      ALA 502   3.226  -5.511  -0.773
   11    HB2  ALA 502           HB2      ALA 502   2.641  -4.737   0.693
   12    HB3  ALA 502           HB3      ALA 502   4.226  -4.299   0.044
   13    H    GLY 503           H        GLY 503   0.663  -3.709   0.700
   14    HA2  GLY 503           HA2      GLY 503  -1.608  -3.485  -0.633
   15    HA3  GLY 503           HA3      GLY 503  -1.095  -5.126  -1.033
   16    H    ILE 504           H        ILE 504  -2.766  -6.123   0.165
   17    HA   ILE 504           HA       ILE 504  -2.692  -5.577   3.033
   18    HB   ILE 504           HB       ILE 504  -5.107  -6.047   1.274
   19   HG12  ILE 504          HG12      ILE 504  -5.928  -3.905   2.471
   20   HG13  ILE 504          HG13      ILE 504  -4.252  -3.684   2.941
   21   HG21  ILE 504          HG21      ILE 504  -5.052  -6.000   4.263
   22   HG22  ILE 504          HG22      ILE 504  -5.434  -7.365   3.212
   23   HG23  ILE 504          HG23      ILE 504  -6.510  -5.969   3.268
   24   HD11  ILE 504          HD11      ILE 504  -4.812  -2.368   0.984
   25   HD12  ILE 504          HD12      ILE 504  -5.289  -3.838   0.121
   26   HD13  ILE 504          HD13      ILE 504  -3.611  -3.602   0.591
   27    H    PHE 505           H        PHE 505  -2.146  -7.298   4.142
   28    HA   PHE 505           HA       PHE 505  -2.948  -9.960   3.194
   29    HB2  PHE 505           HB2      PHE 505  -0.828  -9.075   5.146
   30    HB3  PHE 505           HB3      PHE 505  -1.426 -10.726   5.133
   31    HD1  PHE 505           HD2      PHE 505  -1.232 -12.036   3.023
   32    HD2  PHE 505           HD1      PHE 505   0.838  -8.390   3.667
   33    HE1  PHE 505           HE2      PHE 505   0.353 -12.647   1.267
   34    HE2  PHE 505           HE1      PHE 505   2.446  -8.993   1.892
   35    HZ   PHE 505           HZ       PHE 505   2.184 -11.148   0.685
   36    H    THR 506           H        THR 506  -4.652 -10.884   4.173
   37    HA   THR 506           HA       THR 506  -5.102 -10.658   6.946
   38    HB   THR 506           HB       THR 506  -5.936  -8.402   6.259
   39    HG1  THR 506           HG1      THR 506  -7.308  -8.668   7.850
   40   HG21  THR 506          HG21      THR 506  -8.013  -9.950   4.685
   41   HG22  THR 506          HG22      THR 506  -6.690  -9.034   3.983
   42   HG23  THR 506          HG23      THR 506  -7.950  -8.194   4.882
   43    H    PHE 507           H        PHE 507  -7.371 -11.617   7.414
   44    HA   PHE 507           HA       PHE 507  -7.459 -14.111   6.024
   45    HB2  PHE 507           HB2      PHE 507  -8.997 -12.944   8.312
   46    HB3  PHE 507           HB3      PHE 507  -9.431 -14.507   7.610
   47    HD1  PHE 507           HD1      PHE 507  -7.697 -16.296   7.600
   48    HD2  PHE 507           HD2      PHE 507  -7.282 -12.727   9.854
   49    HE1  PHE 507           HE1      PHE 507  -6.067 -17.412   9.016
   50    HE2  PHE 507           HE2      PHE 507  -5.620 -13.825  11.297
   51    HZ   PHE 507           HZ       PHE 507  -5.004 -16.169  10.887
   52    H    GLU 508           H        GLU 508  -9.098 -14.939   4.742
   53    HA   GLU 508           HA       GLU 508 -10.434 -13.152   3.034
   54    HB2  GLU 508           HB2      GLU 508  -9.653 -15.459   2.502
   55    HB3  GLU 508           HB3      GLU 508 -10.936 -16.081   3.523
   56    HG2  GLU 508           HG2      GLU 508 -12.579 -15.006   2.050
   57    HG3  GLU 508           HG3      GLU 508 -11.226 -14.491   1.028
   58    H    GLU 509           H        GLU 509 -11.309 -14.775   5.957
   59    HA   GLU 509           HA       GLU 509 -13.827 -13.372   6.005
   60    HB2  GLU 509           HB2      GLU 509 -14.901 -15.445   6.934
   61    HB3  GLU 509           HB3      GLU 509 -14.452 -15.583   5.245
   62    HG2  GLU 509           HG2      GLU 509 -12.316 -16.711   6.138
   63    HG3  GLU 509           HG3      GLU 509 -13.223 -16.840   7.648
   64    HA   PRO 510           HA       PRO 510 -12.146 -12.419  10.013
   65    HB2  PRO 510           HB2      PRO 510 -14.386 -11.517  11.254
   66    HB3  PRO 510           HB3      PRO 510 -13.564 -10.588   9.996
   67    HG2  PRO 510           HG2      PRO 510 -16.005 -12.312   9.781
   68    HG3  PRO 510           HG3      PRO 510 -15.696 -10.722   9.063
   69    HD2  PRO 510           HD2      PRO 510 -15.437 -13.070   7.658
   70    HD3  PRO 510           HD3      PRO 510 -14.471 -11.615   7.316
   71    H    VAL 511           H        VAL 511 -14.828 -14.534   9.618
   72    HA   VAL 511           HA       VAL 511 -14.113 -16.039  12.017
   73    HB   VAL 511           HB       VAL 511 -16.954 -15.498  11.075
   74   HG11  VAL 511          HG11      VAL 511 -16.677 -17.686  12.090
   75   HG12  VAL 511          HG12      VAL 511 -17.646 -16.629  13.119
   76   HG13  VAL 511          HG13      VAL 511 -15.958 -16.938  13.518
   77   HG21  VAL 511          HG21      VAL 511 -15.546 -14.403  13.510
   78   HG22  VAL 511          HG22      VAL 511 -17.263 -14.240  13.162
   79   HG23  VAL 511          HG23      VAL 511 -16.071 -13.492  12.095
   80    H    THR 512           H        THR 512 -13.984 -18.181  11.520
   81    HA   THR 512           HA       THR 512 -15.122 -18.998   8.979
   82    HB   THR 512           HB       THR 512 -12.580 -18.752   8.824
   83    HG1  THR 512           HG1      THR 512 -13.749 -20.094   7.502
   84   HG21  THR 512          HG21      THR 512 -11.209 -20.522   9.861
   85   HG22  THR 512          HG22      THR 512 -12.642 -21.124  10.691
   86   HG23  THR 512          HG23      THR 512 -12.010 -19.524  11.076
   87    H    HIS 513           H        HIS 513 -16.033 -21.003   9.012
   88    HA   HIS 513           HA       HIS 513 -16.355 -22.078  11.712
   89    HB2  HIS 513           HB2      HIS 513 -18.375 -21.082  10.518
   90    HB3  HIS 513           HB3      HIS 513 -18.137 -22.407   9.366
   91    HD1  HIS 513           HD1      HIS 513 -18.822 -24.777  10.099
   92    HD2  HIS 513           HD2      HIS 513 -19.474 -21.811  12.914
   93    HE1  HIS 513           HE1      HIS 513 -20.374 -25.773  11.809
   94    H    VAL 514           H        VAL 514 -15.974 -24.196  11.951
   95    HA   VAL 514           HA       VAL 514 -15.270 -25.709   9.579
   96    HB   VAL 514           HB       VAL 514 -13.298 -26.654  10.600
   97   HG11  VAL 514          HG11      VAL 514 -11.825 -24.671  10.797
   98   HG12  VAL 514          HG12      VAL 514 -13.265 -23.652  10.760
   99   HG13  VAL 514          HG13      VAL 514 -12.864 -24.672   9.378
  100   HG21  VAL 514          HG21      VAL 514 -13.977 -26.676  12.933
  101   HG22  VAL 514          HG22      VAL 514 -13.862 -24.917  12.999
  102   HG23  VAL 514          HG23      VAL 514 -12.408 -25.887  12.759
  103    H    SER 515           H        SER 515 -15.358 -27.984   9.925
  104    HA   SER 515           HA       SER 515 -17.504 -28.751  11.610
  105    HB2  SER 515           HB2      SER 515 -15.764 -30.059   9.577
  106    HB3  SER 515           HB3      SER 515 -17.217 -30.791  10.261
  107    HG   SER 515           HG       SER 515 -18.316 -28.895   9.456
  108    H    GLU 516           H        GLU 516 -17.066 -31.076  12.678
  109    HA   GLU 516           HA       GLU 516 -14.694 -30.656  14.291
  110    HB2  GLU 516           HB2      GLU 516 -16.870 -30.913  15.416
  111    HB3  GLU 516           HB3      GLU 516 -17.035 -32.510  14.708
  112    HG2  GLU 516           HG2      GLU 516 -15.111 -33.281  15.967
  113    HG3  GLU 516           HG3      GLU 516 -14.896 -31.666  16.643
  114    H    SER 517           H        SER 517 -16.347 -33.443  12.790
  115    HA   SER 517           HA       SER 517 -13.881 -34.945  12.742
  116    HB2  SER 517           HB2      SER 517 -16.586 -35.565  11.551
  117    HB3  SER 517           HB3      SER 517 -15.290 -36.735  11.869
  118    HG   SER 517           HG       SER 517 -17.017 -35.384  13.561
  119    H    ILE 518           H        ILE 518 -13.315 -32.800  11.394
  120    HA   ILE 518           HA       ILE 518 -13.692 -33.285   8.523
  121    HB   ILE 518           HB       ILE 518 -14.296 -31.098   9.257
  122   HG12  ILE 518          HG12      ILE 518 -11.704 -30.959   7.702
  123   HG13  ILE 518          HG13      ILE 518 -13.311 -31.208   7.024
  124   HG21  ILE 518          HG21      ILE 518 -12.671 -29.493  10.196
  125   HG22  ILE 518          HG22      ILE 518 -11.494 -30.810  10.311
  126   HG23  ILE 518          HG23      ILE 518 -12.998 -30.871  11.248
  127   HD11  ILE 518          HD11      ILE 518 -13.957 -28.977   7.767
  128   HD12  ILE 518          HD12      ILE 518 -12.532 -28.925   6.711
  129   HD13  ILE 518          HD13      ILE 518 -12.351 -28.753   8.459
  130    H    GLY 519           H        GLY 519 -11.225 -33.132  10.997
  131    HA2  GLY 519           HA2      GLY 519  -9.099 -34.105  10.822
  132    HA3  GLY 519           HA3      GLY 519  -9.300 -34.118   9.074
  133    H    ILE 520           H        ILE 520  -9.251 -32.041   8.007
  134    HA   ILE 520           HA       ILE 520  -7.424 -30.197   9.394
  135    HB   ILE 520           HB       ILE 520  -7.164 -31.162   6.540
  136   HG12  ILE 520          HG12      ILE 520  -6.265 -32.756   8.197
  137   HG13  ILE 520          HG13      ILE 520  -5.006 -32.079   7.174
  138   HG21  ILE 520          HG21      ILE 520  -6.638 -28.811   6.623
  139   HG22  ILE 520          HG22      ILE 520  -5.146 -29.727   6.395
  140   HG23  ILE 520          HG23      ILE 520  -5.546 -29.064   7.980
  141   HD11  ILE 520          HD11      ILE 520  -5.632 -31.295  10.005
  142   HD12  ILE 520          HD12      ILE 520  -4.413 -30.533   8.990
  143   HD13  ILE 520          HD13      ILE 520  -4.240 -32.228   9.449
  144    H    MET 521           H        MET 521  -8.204 -28.273   9.376
  145    HA   MET 521           HA       MET 521 -10.127 -27.557   7.290
  146    HB2  MET 521           HB2      MET 521 -10.951 -25.851   8.753
  147    HB3  MET 521           HB3      MET 521 -10.847 -27.330   9.690
  148    HG2  MET 521           HG2      MET 521 -10.057 -25.733  11.171
  149    HG3  MET 521           HG3      MET 521  -8.567 -26.307  10.438
  150    HE1  MET 521           HE1      MET 521  -8.219 -22.350  11.043
  151    HE2  MET 521           HE2      MET 521  -7.520 -23.904  11.467
  152    HE3  MET 521           HE3      MET 521  -9.168 -23.510  11.980
  153    H    GLU 522           H        GLU 522  -9.805 -25.601   6.160
  154    HA   GLU 522           HA       GLU 522  -7.154 -24.444   6.441
  155    HB2  GLU 522           HB2      GLU 522  -8.467 -25.480   3.967
  156    HB3  GLU 522           HB3      GLU 522  -7.266 -24.207   3.891
  157    HG2  GLU 522           HG2      GLU 522  -5.605 -25.609   4.807
  158    HG3  GLU 522           HG3      GLU 522  -6.776 -26.867   5.196
  159    H    VAL 523           H        VAL 523  -7.115 -22.381   6.446
  160    HA   VAL 523           HA       VAL 523  -9.533 -20.871   5.700
  161    HB   VAL 523           HB       VAL 523  -7.267 -19.994   7.512
  162   HG11  VAL 523          HG11      VAL 523 -10.002 -18.804   7.085
  163   HG12  VAL 523          HG12      VAL 523  -8.486 -18.172   6.429
  164   HG13  VAL 523          HG13      VAL 523  -8.741 -18.212   8.172
  165   HG21  VAL 523          HG21      VAL 523  -9.995 -21.002   8.273
  166   HG22  VAL 523          HG22      VAL 523  -8.717 -20.450   9.383
  167   HG23  VAL 523          HG23      VAL 523  -8.495 -21.904   8.427
  168    H    LYS 524           H        LYS 524  -9.340 -19.549   4.015
  169    HA   LYS 524           HA       LYS 524  -6.850 -19.458   2.561
  170    HB2  LYS 524           HB2      LYS 524  -9.548 -18.216   1.963
  171    HB3  LYS 524           HB3      LYS 524  -8.199 -18.378   0.844
  172    HG2  LYS 524           HG2      LYS 524  -9.449 -20.789   2.110
  173    HG3  LYS 524           HG3      LYS 524 -10.154 -20.044   0.678
  174    HD2  LYS 524           HD2      LYS 524  -7.249 -20.609   0.589
  175    HD3  LYS 524           HD3      LYS 524  -8.325 -22.012   0.558
  176    HE2  LYS 524           HE2      LYS 524  -8.490 -19.640  -1.308
  177    HE3  LYS 524           HE3      LYS 524  -7.686 -21.164  -1.681
  178    HZ1  LYS 524           HZ1      LYS 524 -10.583 -20.875  -1.061
  179    HZ2  LYS 524           HZ2      LYS 524  -9.777 -22.308  -1.448
  180    HZ3  LYS 524           HZ3      LYS 524  -9.913 -21.088  -2.599
  181    H    VAL 525           H        VAL 525  -5.477 -17.783   2.626
  182    HA   VAL 525           HA       VAL 525  -6.316 -15.379   4.085
  183    HB   VAL 525           HB       VAL 525  -3.510 -16.356   3.503
  184   HG11  VAL 525          HG11      VAL 525  -3.631 -13.914   3.784
  185   HG12  VAL 525          HG12      VAL 525  -2.793 -14.669   5.142
  186   HG13  VAL 525          HG13      VAL 525  -4.465 -14.143   5.322
  187   HG21  VAL 525          HG21      VAL 525  -4.657 -17.842   5.031
  188   HG22  VAL 525          HG22      VAL 525  -5.103 -16.475   6.053
  189   HG23  VAL 525          HG23      VAL 525  -3.408 -16.930   5.876
  190    H    LEU 526           H        LEU 526  -6.408 -13.490   3.089
  191    HA   LEU 526           HA       LEU 526  -6.184 -13.355   0.247
  192    HB2  LEU 526           HB2      LEU 526  -6.696 -11.231   2.337
  193    HB3  LEU 526           HB3      LEU 526  -6.769 -10.951   0.613
  194    HG   LEU 526           HG       LEU 526  -8.596 -12.865   2.093
  195   HD11  LEU 526          HD11      LEU 526  -8.994 -10.577   2.803
  196   HD12  LEU 526          HD12      LEU 526 -10.308 -11.156   1.783
  197   HD13  LEU 526          HD13      LEU 526  -9.094 -10.057   1.121
  198   HD21  LEU 526          HD21      LEU 526  -8.255 -13.407  -0.277
  199   HD22  LEU 526          HD22      LEU 526  -8.695 -11.756  -0.712
  200   HD23  LEU 526          HD23      LEU 526  -9.889 -12.821   0.030
  201    H    ARG 527           H        ARG 527  -4.493 -12.755  -0.890
  202    HA   ARG 527           HA       ARG 527  -2.041 -12.090   0.494
  203    HB2  ARG 527           HB2      ARG 527  -2.151 -13.836  -1.308
  204    HB3  ARG 527           HB3      ARG 527  -2.540 -12.568  -2.455
  205    HG2  ARG 527           HG2      ARG 527  -0.372 -11.526  -2.071
  206    HG3  ARG 527           HG3      ARG 527   0.024 -12.749  -0.863
  207    HD2  ARG 527           HD2      ARG 527  -0.416 -13.131  -3.804
  208    HD3  ARG 527           HD3      ARG 527   1.098 -13.366  -2.924
  209    HE   ARG 527           HE       ARG 527  -1.320 -14.980  -2.557
  210   HH11  ARG 527          HH11      ARG 527   2.163 -14.896  -3.157
  211   HH12  ARG 527          HH12      ARG 527   2.404 -16.521  -2.700
  212   HH21  ARG 527          HH21      ARG 527  -0.971 -17.199  -1.971
  213   HH22  ARG 527          HH22      ARG 527   0.586 -17.884  -2.015
  214    H    THR 528           H        THR 528  -0.750 -10.356  -0.283
  215    HA   THR 528           HA       THR 528  -1.907  -7.879  -0.260
  216    HB   THR 528           HB       THR 528   0.374  -8.143   0.371
  217    HG1  THR 528           HG1      THR 528   1.274  -6.854  -1.717
  218   HG21  THR 528          HG21      THR 528   2.129  -8.786  -1.196
  219   HG22  THR 528          HG22      THR 528   0.880  -9.080  -2.423
  220   HG23  THR 528          HG23      THR 528   0.933 -10.067  -0.957
  221    H    SER 529           H        SER 529  -2.528  -6.439  -1.768
  222    HA   SER 529           HA       SER 529  -3.465  -7.048  -4.257
  223    HB2  SER 529           HB2      SER 529  -4.050  -5.035  -2.907
  224    HB3  SER 529           HB3      SER 529  -2.451  -4.395  -3.206
  225    HG   SER 529           HG       SER 529  -4.497  -4.878  -5.101
  226    H    GLY 530           H        GLY 530  -0.322  -5.896  -3.210
  227    HA2  GLY 530           HA2      GLY 530   0.757  -6.239  -5.934
  228    HA3  GLY 530           HA3      GLY 530   1.326  -5.035  -4.782
  229    H    ALA 531           H        ALA 531   1.350  -8.367  -5.649
  230    HA   ALA 531           HA       ALA 531   2.903  -9.066  -3.317
  231    HB1  ALA 531           HB1      ALA 531   2.186 -10.697  -5.769
  232    HB2  ALA 531           HB2      ALA 531   1.297 -10.690  -4.249
  233    HB3  ALA 531           HB3      ALA 531   2.944 -11.319  -4.300
  234    H    ARG 532           H        ARG 532   4.803  -8.139  -3.340
  235    HA   ARG 532           HA       ARG 532   6.285  -8.118  -5.855
  236    HB2  ARG 532           HB2      ARG 532   6.817  -6.468  -3.392
  237    HB3  ARG 532           HB3      ARG 532   7.564  -6.294  -4.971
  238    HG2  ARG 532           HG2      ARG 532   4.654  -5.803  -4.342
  239    HG3  ARG 532           HG3      ARG 532   5.851  -4.541  -4.567
  240    HD2  ARG 532           HD2      ARG 532   6.186  -5.325  -6.886
  241    HD3  ARG 532           HD3      ARG 532   4.949  -6.558  -6.612
  242    HE   ARG 532           HE       ARG 532   4.145  -3.851  -6.074
  243   HH11  ARG 532          HH11      ARG 532   4.219  -6.453  -8.493
  244   HH12  ARG 532          HH12      ARG 532   2.952  -5.810  -9.420
  245   HH21  ARG 532          HH21      ARG 532   2.427  -2.979  -7.349
  246   HH22  ARG 532          HH22      ARG 532   1.881  -3.783  -8.744
  247    H    GLY 533           H        GLY 533   7.103 -10.228  -5.689
  248    HA2  GLY 533           HA2      GLY 533   9.133 -11.301  -5.381
  249    HA3  GLY 533           HA3      GLY 533   9.494 -10.199  -4.063
  250    H    ASN 534           H        ASN 534   9.919 -11.544  -2.434
  251    HA   ASN 534           HA       ASN 534   7.876 -13.549  -1.828
  252    HB2  ASN 534           HB2      ASN 534  10.013 -14.590  -2.423
  253    HB3  ASN 534           HB3      ASN 534  10.835 -13.669  -1.170
  254   HD21  ASN 534          HD21      ASN 534   7.674 -15.150  -0.805
  255   HD22  ASN 534          HD22      ASN 534   8.145 -16.284   0.401
  256    H    VAL 535           H        VAL 535   6.711 -13.167  -0.143
  257    HA   VAL 535           HA       VAL 535   7.810 -11.658   2.113
  258    HB   VAL 535           HB       VAL 535   4.957 -11.751   1.077
  259   HG11  VAL 535          HG11      VAL 535   4.992 -11.470   3.480
  260   HG12  VAL 535          HG12      VAL 535   4.516  -9.953   2.712
  261   HG13  VAL 535          HG13      VAL 535   6.147 -10.150   3.335
  262   HG21  VAL 535          HG21      VAL 535   6.343 -10.482  -0.415
  263   HG22  VAL 535          HG22      VAL 535   7.011  -9.566   0.927
  264   HG23  VAL 535          HG23      VAL 535   5.303  -9.368   0.487
  265    H    ILE 536           H        ILE 536   7.346 -12.581   4.121
  266    HA   ILE 536           HA       ILE 536   5.895 -15.137   4.038
  267    HB   ILE 536           HB       ILE 536   8.186 -14.334   5.853
  268   HG12  ILE 536          HG12      ILE 536   8.976 -15.065   3.661
  269   HG13  ILE 536          HG13      ILE 536   9.364 -16.282   4.874
  270   HG21  ILE 536          HG21      ILE 536   6.564 -15.548   7.120
  271   HG22  ILE 536          HG22      ILE 536   7.985 -16.565   6.855
  272   HG23  ILE 536          HG23      ILE 536   6.510 -16.814   5.902
  273   HD11  ILE 536          HD11      ILE 536   7.325 -17.523   4.093
  274   HD12  ILE 536          HD12      ILE 536   8.632 -17.393   2.919
  275   HD13  ILE 536          HD13      ILE 536   7.226 -16.348   2.778
  276    H    VAL 537           H        VAL 537   4.243 -15.410   5.452
  277    HA   VAL 537           HA       VAL 537   3.897 -13.306   7.425
  278    HB   VAL 537           HB       VAL 537   1.650 -14.726   5.947
  279   HG11  VAL 537          HG11      VAL 537   1.561 -12.433   7.896
  280   HG12  VAL 537          HG12      VAL 537   1.046 -14.087   8.242
  281   HG13  VAL 537          HG13      VAL 537   0.170 -13.116   7.053
  282   HG21  VAL 537          HG21      VAL 537   2.601 -11.897   5.771
  283   HG22  VAL 537          HG22      VAL 537   1.249 -12.583   4.851
  284   HG23  VAL 537          HG23      VAL 537   2.911 -13.135   4.564
  285    HA   PRO 538           HA       PRO 538   4.056 -17.043  10.024
  286    HB2  PRO 538           HB2      PRO 538   4.277 -15.722  12.373
  287    HB3  PRO 538           HB3      PRO 538   5.649 -15.973  11.291
  288    HG2  PRO 538           HG2      PRO 538   3.957 -13.542  11.688
  289    HG3  PRO 538           HG3      PRO 538   5.704 -13.656  11.432
  290    HD2  PRO 538           HD2      PRO 538   3.930 -12.978   9.472
  291    HD3  PRO 538           HD3      PRO 538   5.484 -13.767   9.156
  292    H    TYR 539           H        TYR 539   2.664 -18.003  11.571
  293    HA   TYR 539           HA       TYR 539   0.352 -16.508  12.467
  294    HB2  TYR 539           HB2      TYR 539  -1.316 -18.021  11.551
  295    HB3  TYR 539           HB3      TYR 539  -0.315 -17.364  10.266
  296    HD1  TYR 539           HD2      TYR 539  -1.002 -20.433  12.233
  297    HD2  TYR 539           HD1      TYR 539   0.929 -18.755   8.845
  298    HE1  TYR 539           HE2      TYR 539  -0.602 -22.693  11.358
  299    HE2  TYR 539           HE1      TYR 539   1.319 -21.003   7.949
  300    HH   TYR 539           HH       TYR 539   1.523 -23.292   8.800
  301    H    LYS 540           H        LYS 540  -0.985 -17.763  13.956
  302    HA   LYS 540           HA       LYS 540   0.076 -20.199  15.093
  303    HB2  LYS 540           HB2      LYS 540   0.438 -19.316  17.334
  304    HB3  LYS 540           HB3      LYS 540   1.521 -18.533  16.188
  305    HG2  LYS 540           HG2      LYS 540   0.156 -16.580  16.148
  306    HG3  LYS 540           HG3      LYS 540  -1.075 -17.370  17.124
  307    HD2  LYS 540           HD2      LYS 540   0.516 -17.531  18.975
  308    HD3  LYS 540           HD3      LYS 540   1.729 -16.698  17.995
  309    HE2  LYS 540           HE2      LYS 540  -0.976 -15.628  18.608
  310    HE3  LYS 540           HE3      LYS 540   0.454 -15.222  19.578
  311    HZ1  LYS 540           HZ1      LYS 540  -0.118 -13.533  17.789
  312    HZ2  LYS 540           HZ2      LYS 540   0.233 -14.712  16.645
  313    HZ3  LYS 540           HZ3      LYS 540   1.432 -14.178  17.674
  314    H    THR 541           H        THR 541  -1.365 -21.137  16.632
  315    HA   THR 541           HA       THR 541  -4.079 -20.207  16.404
  316    HB   THR 541           HB       THR 541  -4.425 -22.370  17.782
  317    HG1  THR 541           HG1      THR 541  -2.315 -22.924  18.399
  318   HG21  THR 541          HG21      THR 541  -4.994 -22.164  15.419
  319   HG22  THR 541          HG22      THR 541  -4.289 -23.748  15.750
  320   HG23  THR 541          HG23      THR 541  -3.319 -22.489  14.981
  321    H    ILE 542           H        ILE 542  -5.286 -19.402  18.052
  322    HA   ILE 542           HA       ILE 542  -3.986 -18.894  20.647
  323    HB   ILE 542           HB       ILE 542  -6.377 -17.534  19.390
  324   HG12  ILE 542          HG12      ILE 542  -3.545 -16.472  19.530
  325   HG13  ILE 542          HG13      ILE 542  -4.262 -17.177  18.086
  326   HG21  ILE 542          HG21      ILE 542  -5.976 -15.792  21.095
  327   HG22  ILE 542          HG22      ILE 542  -4.664 -16.765  21.762
  328   HG23  ILE 542          HG23      ILE 542  -6.321 -17.364  21.817
  329   HD11  ILE 542          HD11      ILE 542  -5.935 -15.406  18.044
  330   HD12  ILE 542          HD12      ILE 542  -4.303 -14.738  18.017
  331   HD13  ILE 542          HD13      ILE 542  -5.248 -14.718  19.512
  332    H    GLU 543           H        GLU 543  -4.720 -20.313  22.182
  333    HA   GLU 543           HA       GLU 543  -7.193 -21.752  21.877
  334    HB2  GLU 543           HB2      GLU 543  -5.902 -21.669  24.559
  335    HB3  GLU 543           HB3      GLU 543  -6.579 -23.031  23.695
  336    HG2  GLU 543           HG2      GLU 543  -4.331 -23.539  23.815
  337    HG3  GLU 543           HG3      GLU 543  -4.472 -22.818  22.210
  338    H    GLY 544           H        GLY 544  -8.921 -20.468  21.975
  339    HA2  GLY 544           HA2      GLY 544  -9.175 -18.651  24.288
  340    HA3  GLY 544           HA3      GLY 544 -10.146 -18.567  22.816
  341    H    THR 545           H        THR 545 -11.733 -19.960  22.440
  342    HA   THR 545           HA       THR 545 -12.991 -20.972  24.847
  343    HB   THR 545           HB       THR 545 -14.130 -20.431  22.113
  344    HG1  THR 545           HG1      THR 545 -14.215 -18.263  22.654
  345   HG21  THR 545          HG21      THR 545 -16.126 -19.894  23.365
  346   HG22  THR 545          HG22      THR 545 -15.250 -20.132  24.879
  347   HG23  THR 545          HG23      THR 545 -15.574 -21.522  23.813
  348    H    ALA 546           H        ALA 546 -10.857 -22.341  23.350
  349    HA   ALA 546           HA       ALA 546 -12.027 -24.905  22.977
  350    HB1  ALA 546           HB1      ALA 546 -12.306 -23.968  20.711
  351    HB2  ALA 546           HB2      ALA 546 -11.079 -25.235  20.731
  352    HB3  ALA 546           HB3      ALA 546 -10.596 -23.540  20.689
  353    H    ARG 547           H        ARG 547 -10.420 -26.467  23.264
  354    HA   ARG 547           HA       ARG 547  -8.078 -25.405  24.556
  355    HB2  ARG 547           HB2      ARG 547  -9.317 -28.109  24.440
  356    HB3  ARG 547           HB3      ARG 547  -7.875 -27.712  25.371
  357    HG2  ARG 547           HG2      ARG 547  -8.993 -26.244  26.713
  358    HG3  ARG 547           HG3      ARG 547 -10.432 -26.194  25.687
  359    HD2  ARG 547           HD2      ARG 547  -9.437 -28.531  27.288
  360    HD3  ARG 547           HD3      ARG 547 -10.901 -27.585  27.622
  361    HE   ARG 547           HE       ARG 547 -11.099 -28.518  25.023
  362   HH11  ARG 547          HH11      ARG 547 -11.131 -29.943  28.282
  363   HH12  ARG 547          HH12      ARG 547 -11.911 -31.373  27.798
  364   HH21  ARG 547          HH21      ARG 547 -12.104 -30.475  24.349
  365   HH22  ARG 547          HH22      ARG 547 -12.502 -31.687  25.479
  366    H    GLY 548           H        GLY 548  -6.137 -25.670  23.886
  367    HA2  GLY 548           HA2      GLY 548  -5.741 -26.738  21.174
  368    HA3  GLY 548           HA3      GLY 548  -4.682 -25.594  21.982
  369    H    GLY 549           H        GLY 549  -3.103 -27.115  21.107
  370    HA2  GLY 549           HA2      GLY 549  -1.355 -28.501  21.678
  371    HA3  GLY 549           HA3      GLY 549  -2.151 -28.807  23.212
  372    H    GLY 550           H        GLY 550  -4.252 -29.400  20.615
  373    HA2  GLY 550           HA2      GLY 550  -4.557 -31.342  19.366
  374    HA3  GLY 550           HA3      GLY 550  -3.410 -32.179  20.409
  375    H    GLU 551           H        GLU 551  -5.826 -30.165  21.823
  376    HA   GLU 551           HA       GLU 551  -7.017 -32.602  22.864
  377    HB2  GLU 551           HB2      GLU 551  -6.093 -30.922  24.449
  378    HB3  GLU 551           HB3      GLU 551  -7.302 -29.781  23.886
  379    HG2  GLU 551           HG2      GLU 551  -9.048 -30.992  24.840
  380    HG3  GLU 551           HG3      GLU 551  -8.054 -32.429  25.034
  381    H    ASP 552           H        ASP 552  -8.306 -29.348  21.978
  382    HA   ASP 552           HA       ASP 552 -10.567 -30.779  20.740
  383    HB2  ASP 552           HB2      ASP 552 -10.233 -27.795  21.243
  384    HB3  ASP 552           HB3      ASP 552 -11.623 -28.532  20.471
  385    H    PHE 553           H        PHE 553  -8.056 -28.440  20.170
  386    HA   PHE 553           HA       PHE 553  -8.050 -29.251  17.366
  387    HB2  PHE 553           HB2      PHE 553  -7.610 -26.979  16.623
  388    HB3  PHE 553           HB3      PHE 553  -9.108 -26.985  17.536
  389    HD1  PHE 553           HD1      PHE 553  -9.208 -25.901  19.740
  390    HD2  PHE 553           HD2      PHE 553  -5.670 -25.812  17.394
  391    HE1  PHE 553           HE1      PHE 553  -8.329 -24.062  21.121
  392    HE2  PHE 553           HE2      PHE 553  -4.785 -23.997  18.774
  393    HZ   PHE 553           HZ       PHE 553  -6.113 -23.108  20.635
  394    H    GLU 554           H        GLU 554  -5.996 -29.121  16.420
  395    HA   GLU 554           HA       GLU 554  -3.856 -29.600  18.273
  396    HB2  GLU 554           HB2      GLU 554  -4.512 -30.472  15.770
  397    HB3  GLU 554           HB3      GLU 554  -3.276 -29.280  15.405
  398    HG2  GLU 554           HG2      GLU 554  -2.994 -31.665  17.222
  399    HG3  GLU 554           HG3      GLU 554  -2.344 -31.515  15.596
  400    H    ASP 555           H        ASP 555  -2.157 -28.212  18.609
  401    HA   ASP 555           HA       ASP 555  -2.745 -25.412  17.964
  402    HB2  ASP 555           HB2      ASP 555  -2.206 -25.899  20.307
  403    HB3  ASP 555           HB3      ASP 555  -0.647 -26.568  19.829
  404    H    THR 556           H        THR 556  -1.721 -24.386  16.402
  405    HA   THR 556           HA       THR 556   0.695 -25.626  15.401
  406    HB   THR 556           HB       THR 556  -1.238 -26.456  14.043
  407    HG1  THR 556           HG1      THR 556   0.234 -26.532  12.597
  408   HG21  THR 556          HG21      THR 556  -1.538 -23.542  13.268
  409   HG22  THR 556          HG22      THR 556  -2.724 -24.521  14.134
  410   HG23  THR 556          HG23      THR 556  -2.332 -24.889  12.459
  411    H    CYS 557           H        CYS 557   1.745 -24.225  13.807
  412    HA   CYS 557           HA       CYS 557   1.348 -21.441  13.845
  413    HB2  CYS 557           HB2      CYS 557   3.547 -20.939  14.942
  414    HB3  CYS 557           HB3      CYS 557   2.368 -21.613  16.061
  415    HG   CYS 557           HG       CYS 557   3.549 -23.901  16.539
  416    H    GLY 558           H        GLY 558   3.137 -20.486  12.478
  417    HA2  GLY 558           HA2      GLY 558   5.069 -21.919  11.212
  418    HA3  GLY 558           HA3      GLY 558   3.595 -22.258  10.307
  419    H    GLU 559           H        GLU 559   4.957 -21.197   8.656
  420    HA   GLU 559           HA       GLU 559   4.372 -18.358   8.624
  421    HB2  GLU 559           HB2      GLU 559   7.022 -19.674   8.065
  422    HB3  GLU 559           HB3      GLU 559   6.625 -18.055   7.511
  423    HG2  GLU 559           HG2      GLU 559   6.342 -17.309   9.796
  424    HG3  GLU 559           HG3      GLU 559   6.631 -18.944  10.384
  425    H    LEU 560           H        LEU 560   3.237 -17.912   6.930
  426    HA   LEU 560           HA       LEU 560   3.017 -19.802   4.718
  427    HB2  LEU 560           HB2      LEU 560   1.551 -17.267   5.357
  428    HB3  LEU 560           HB3      LEU 560   1.252 -18.263   3.948
  429    HG   LEU 560           HG       LEU 560   0.805 -19.039   6.820
  430   HD11  LEU 560          HD11      LEU 560  -1.107 -18.504   4.563
  431   HD12  LEU 560          HD12      LEU 560  -0.828 -17.475   5.969
  432   HD13  LEU 560          HD13      LEU 560  -1.535 -19.078   6.172
  433   HD21  LEU 560          HD21      LEU 560   0.420 -20.615   4.275
  434   HD22  LEU 560          HD22      LEU 560  -0.231 -21.078   5.845
  435   HD23  LEU 560          HD23      LEU 560   1.512 -20.996   5.607
  436    H    GLU 561           H        GLU 561   3.944 -19.597   2.905
  437    HA   GLU 561           HA       GLU 561   5.614 -17.309   2.484
  438    HB2  GLU 561           HB2      GLU 561   6.422 -19.596   2.093
  439    HB3  GLU 561           HB3      GLU 561   5.252 -19.772   0.779
  440    HG2  GLU 561           HG2      GLU 561   6.418 -17.644  -0.158
  441    HG3  GLU 561           HG3      GLU 561   7.662 -18.054   0.983
  442    H    PHE 562           H        PHE 562   4.965 -15.625   1.345
  443    HA   PHE 562           HA       PHE 562   2.972 -16.106  -0.709
  444    HB2  PHE 562           HB2      PHE 562   3.201 -13.749   1.154
  445    HB3  PHE 562           HB3      PHE 562   2.230 -13.732  -0.307
  446    HD1  PHE 562           HD2      PHE 562   0.398 -15.493  -0.513
  447    HD2  PHE 562           HD1      PHE 562   2.299 -14.563   3.158
  448    HE1  PHE 562           HE2      PHE 562  -1.509 -16.395   0.650
  449    HE2  PHE 562           HE1      PHE 562   0.366 -15.491   4.382
  450    HZ   PHE 562           HZ       PHE 562  -1.542 -16.409   3.142
  451    H    GLN 563           H        GLN 563   4.337 -16.268  -2.373
  452    HA   GLN 563           HA       GLN 563   6.140 -14.050  -2.926
  453    HB2  GLN 563           HB2      GLN 563   5.646 -16.586  -4.470
  454    HB3  GLN 563           HB3      GLN 563   6.866 -15.387  -4.858
  455    HG2  GLN 563           HG2      GLN 563   7.824 -15.774  -2.572
  456    HG3  GLN 563           HG3      GLN 563   6.767 -17.171  -2.447
  457   HE21  GLN 563          HE21      GLN 563   9.536 -15.796  -3.949
  458   HE22  GLN 563          HE22      GLN 563  10.124 -17.263  -4.619
  459    H    ASN 564           H        ASN 564   6.165 -13.662  -5.450
  460    HA   ASN 564           HA       ASN 564   3.667 -12.457  -6.100
  461    HB2  ASN 564           HB2      ASN 564   4.793 -11.653  -8.134
  462    HB3  ASN 564           HB3      ASN 564   5.795 -11.374  -6.721
  463   HD21  ASN 564          HD21      ASN 564   6.579 -11.493  -9.501
  464   HD22  ASN 564          HD22      ASN 564   7.754 -12.742  -9.610
  465    H    ASP 565           H        ASP 565   5.235 -15.369  -6.681
  466    HA   ASP 565           HA       ASP 565   3.954 -16.219  -9.100
  467    HB2  ASP 565           HB2      ASP 565   6.065 -17.231  -8.471
  468    HB3  ASP 565           HB3      ASP 565   5.361 -17.846  -6.982
  469    H    GLU 566           H        GLU 566   3.396 -17.169  -5.709
  470    HA   GLU 566           HA       GLU 566   1.243 -18.885  -6.330
  471    HB2  GLU 566           HB2      GLU 566   2.416 -17.784  -3.888
  472    HB3  GLU 566           HB3      GLU 566   0.807 -18.452  -3.773
  473    HG2  GLU 566           HG2      GLU 566   3.347 -19.801  -4.578
  474    HG3  GLU 566           HG3      GLU 566   2.347 -20.033  -3.133
  475    H    ILE 567           H        ILE 567  -0.849 -18.715  -5.269
  476    HA   ILE 567           HA       ILE 567  -2.075 -16.090  -5.740
  477    HB   ILE 567           HB       ILE 567  -4.241 -17.544  -5.701
  478   HG12  ILE 567          HG12      ILE 567  -2.360 -19.665  -6.685
  479   HG13  ILE 567          HG13      ILE 567  -2.770 -19.610  -4.987
  480   HG21  ILE 567          HG21      ILE 567  -2.288 -17.610  -7.995
  481   HG22  ILE 567          HG22      ILE 567  -3.456 -16.336  -7.650
  482   HG23  ILE 567          HG23      ILE 567  -4.014 -17.942  -8.120
  483   HD11  ILE 567          HD11      ILE 567  -5.070 -19.827  -5.526
  484   HD12  ILE 567          HD12      ILE 567  -4.128 -21.174  -6.176
  485   HD13  ILE 567          HD13      ILE 567  -4.711 -19.888  -7.257
  486    H    VAL 568           H        VAL 568  -2.756 -18.882  -3.557
  487    HA   VAL 568           HA       VAL 568  -3.184 -16.975  -1.372
  488    HB   VAL 568           HB       VAL 568  -5.363 -17.551  -2.503
  489   HG11  VAL 568          HG11      VAL 568  -4.827 -19.743  -3.283
  490   HG12  VAL 568          HG12      VAL 568  -6.286 -19.778  -2.278
  491   HG13  VAL 568          HG13      VAL 568  -4.737 -20.325  -1.618
  492   HG21  VAL 568          HG21      VAL 568  -5.094 -18.636   0.296
  493   HG22  VAL 568          HG22      VAL 568  -6.606 -18.208  -0.502
  494   HG23  VAL 568          HG23      VAL 568  -5.413 -16.956  -0.146
  495    H    LYS 569           H        LYS 569  -3.082 -18.132   0.751
  496    HA   LYS 569           HA       LYS 569  -2.077 -20.858   0.625
  497    HB2  LYS 569           HB2      LYS 569  -0.985 -18.645   2.365
  498    HB3  LYS 569           HB3      LYS 569  -0.726 -20.351   2.691
  499    HG2  LYS 569           HG2      LYS 569   0.018 -19.963   0.033
  500    HG3  LYS 569           HG3      LYS 569   0.672 -18.592   0.925
  501    HD2  LYS 569           HD2      LYS 569   2.265 -20.415   0.828
  502    HD3  LYS 569           HD3      LYS 569   1.745 -20.182   2.497
  503    HE2  LYS 569           HE2      LYS 569   0.332 -22.130   2.362
  504    HE3  LYS 569           HE3      LYS 569   0.585 -22.258   0.626
  505    HZ1  LYS 569           HZ1      LYS 569   2.898 -22.765   1.032
  506    HZ2  LYS 569           HZ2      LYS 569   1.926 -23.860   1.838
  507    HZ3  LYS 569           HZ3      LYS 569   2.700 -22.631   2.696
  508    H    THR 570           H        THR 570  -2.392 -21.943   2.763
  509    HA   THR 570           HA       THR 570  -4.747 -20.877   4.112
  510    HB   THR 570           HB       THR 570  -5.393 -23.358   4.333
  511    HG1  THR 570           HG1      THR 570  -4.649 -24.667   2.627
  512   HG21  THR 570          HG21      THR 570  -6.564 -23.368   2.183
  513   HG22  THR 570          HG22      THR 570  -5.567 -22.018   1.622
  514   HG23  THR 570          HG23      THR 570  -6.687 -21.802   2.971
  515    H    ILE 571           H        ILE 571  -4.920 -21.416   6.249
  516    HA   ILE 571           HA       ILE 571  -2.549 -22.564   7.510
  517    HB   ILE 571           HB       ILE 571  -5.034 -21.276   8.741
  518   HG12  ILE 571          HG12      ILE 571  -3.325 -19.712   9.781
  519   HG13  ILE 571          HG13      ILE 571  -2.145 -20.431   8.700
  520   HG21  ILE 571          HG21      ILE 571  -4.327 -23.147  10.096
  521   HG22  ILE 571          HG22      ILE 571  -4.074 -21.615  10.935
  522   HG23  ILE 571          HG23      ILE 571  -2.703 -22.469  10.220
  523   HD11  ILE 571          HD11      ILE 571  -2.918 -18.340   7.860
  524   HD12  ILE 571          HD12      ILE 571  -4.596 -18.905   7.903
  525   HD13  ILE 571          HD13      ILE 571  -3.430 -19.655   6.803
  526    H    SER 572           H        SER 572  -2.539 -24.651   7.916
  527    HA   SER 572           HA       SER 572  -5.037 -26.168   7.622
  528    HB2  SER 572           HB2      SER 572  -2.214 -27.202   7.819
  529    HB3  SER 572           HB3      SER 572  -3.634 -28.012   7.148
  530    HG   SER 572           HG       SER 572  -3.588 -26.014   5.696
  531    H    VAL 573           H        VAL 573  -6.024 -26.534   9.507
  532    HA   VAL 573           HA       VAL 573  -4.332 -27.104  11.843
  533    HB   VAL 573           HB       VAL 573  -7.077 -25.802  11.838
  534   HG11  VAL 573          HG11      VAL 573  -6.871 -25.637  14.265
  535   HG12  VAL 573          HG12      VAL 573  -5.369 -26.564  14.212
  536   HG13  VAL 573          HG13      VAL 573  -6.894 -27.322  13.745
  537   HG21  VAL 573          HG21      VAL 573  -5.908 -23.915  12.887
  538   HG22  VAL 573          HG22      VAL 573  -5.306 -24.290  11.269
  539   HG23  VAL 573          HG23      VAL 573  -4.383 -24.785  12.689
  540    H    LYS 574           H        LYS 574  -4.495 -29.014  12.633
  541    HA   LYS 574           HA       LYS 574  -6.454 -30.882  11.716
  542    HB2  LYS 574           HB2      LYS 574  -4.182 -31.667  12.196
  543    HB3  LYS 574           HB3      LYS 574  -4.294 -31.086  13.845
  544    HG2  LYS 574           HG2      LYS 574  -4.607 -33.406  13.992
  545    HG3  LYS 574           HG3      LYS 574  -6.222 -32.725  14.137
  546    HD2  LYS 574           HD2      LYS 574  -6.462 -34.572  12.686
  547    HD3  LYS 574           HD3      LYS 574  -6.449 -33.168  11.623
  548    HE2  LYS 574           HE2      LYS 574  -4.099 -33.542  11.104
  549    HE3  LYS 574           HE3      LYS 574  -4.045 -34.883  12.242
  550    HZ1  LYS 574           HZ1      LYS 574  -5.629 -34.811   9.709
  551    HZ2  LYS 574           HZ2      LYS 574  -5.624 -36.090  10.807
  552    HZ3  LYS 574           HZ3      LYS 574  -4.214 -35.659   9.995
  553    H    VAL 575           H        VAL 575  -8.382 -30.619  12.386
  554    HA   VAL 575           HA       VAL 575  -8.973 -29.728  15.069
  555    HB   VAL 575           HB       VAL 575 -10.858 -30.836  12.940
  556   HG11  VAL 575          HG11      VAL 575 -11.791 -30.999  15.182
  557   HG12  VAL 575          HG12      VAL 575 -12.633 -29.741  14.274
  558   HG13  VAL 575          HG13      VAL 575 -11.435 -29.300  15.477
  559   HG21  VAL 575          HG21      VAL 575 -10.250 -27.958  13.630
  560   HG22  VAL 575          HG22      VAL 575 -11.478 -28.503  12.486
  561   HG23  VAL 575          HG23      VAL 575  -9.770 -28.792  12.153
  562    H    ILE 576           H        ILE 576  -9.100 -31.118  16.691
  563    HA   ILE 576           HA       ILE 576  -8.232 -33.764  16.222
  564    HB   ILE 576           HB       ILE 576  -9.326 -32.552  18.750
  565   HG12  ILE 576          HG12      ILE 576  -7.485 -31.215  17.980
  566   HG13  ILE 576          HG13      ILE 576  -6.945 -32.168  19.353
  567   HG21  ILE 576          HG21      ILE 576  -9.234 -34.985  18.913
  568   HG22  ILE 576          HG22      ILE 576  -7.998 -34.219  19.927
  569   HG23  ILE 576          HG23      ILE 576  -7.537 -34.952  18.392
  570   HD11  ILE 576          HD11      ILE 576  -5.242 -32.089  17.615
  571   HD12  ILE 576          HD12      ILE 576  -6.379 -32.753  16.453
  572   HD13  ILE 576          HD13      ILE 576  -5.849 -33.734  17.818
  573    H    ASP 577           H        ASP 577  -9.272 -35.473  16.012
  574    HA   ASP 577           HA       ASP 577 -12.125 -35.348  15.487
  575    HB2  ASP 577           HB2      ASP 577 -10.424 -36.611  14.031
  576    HB3  ASP 577           HB3      ASP 577 -10.353 -37.800  15.313
  577    H    ASP 578           H        ASP 578 -12.824 -34.957  17.533
  578    HA   ASP 578           HA       ASP 578 -12.752 -37.208  19.406
  579    HB2  ASP 578           HB2      ASP 578 -11.297 -35.527  20.314
  580    HB3  ASP 578           HB3      ASP 578 -12.468 -34.259  19.988
  581    H    GLU 579           H        GLU 579 -14.679 -38.008  19.273
  582    HA   GLU 579           HA       GLU 579 -16.997 -36.489  18.642
  583    HB2  GLU 579           HB2      GLU 579 -16.664 -38.867  18.018
  584    HB3  GLU 579           HB3      GLU 579 -16.741 -39.295  19.718
  585    HG2  GLU 579           HG2      GLU 579 -19.047 -38.351  19.765
  586    HG3  GLU 579           HG3      GLU 579 -18.940 -38.178  18.012
  587    H    GLU 580           H        GLU 580 -17.031 -34.925  20.286
  588    HA   GLU 580           HA       GLU 580 -18.464 -35.778  22.638
  589    HB2  GLU 580           HB2      GLU 580 -16.159 -35.921  23.418
  590    HB3  GLU 580           HB3      GLU 580 -15.818 -34.316  22.810
  591    HG2  GLU 580           HG2      GLU 580 -16.078 -34.297  25.231
  592    HG3  GLU 580           HG3      GLU 580 -17.336 -33.367  24.427
  593    H    TYR 581           H        TYR 581 -19.847 -34.225  23.314
  594    HA   TYR 581           HA       TYR 581 -19.841 -31.741  21.758
  595    HB2  TYR 581           HB2      TYR 581 -21.574 -33.550  21.130
  596    HB3  TYR 581           HB3      TYR 581 -22.308 -33.230  22.690
  597    HD1  TYR 581           HD1      TYR 581 -21.293 -31.548  19.539
  598    HD2  TYR 581           HD2      TYR 581 -23.948 -31.549  22.862
  599    HE1  TYR 581           HE1      TYR 581 -22.586 -29.750  18.490
  600    HE2  TYR 581           HE2      TYR 581 -25.250 -29.735  21.822
  601    HH   TYR 581           HH       TYR 581 -24.720 -28.804  18.542
  602    H    GLU 582           H        GLU 582 -19.146 -30.338  23.254
  603    HA   GLU 582           HA       GLU 582 -20.359 -30.425  25.968
  604    HB2  GLU 582           HB2      GLU 582 -17.701 -29.179  25.256
  605    HB3  GLU 582           HB3      GLU 582 -18.365 -29.429  26.858
  606    HG2  GLU 582           HG2      GLU 582 -18.140 -31.864  26.524
  607    HG3  GLU 582           HG3      GLU 582 -17.437 -31.518  24.941
  608    H    LYS 583           H        LYS 583 -18.730 -28.242  23.713
  609    HA   LYS 583           HA       LYS 583 -20.698 -26.181  23.909
  610    HB2  LYS 583           HB2      LYS 583 -19.298 -25.939  25.940
  611    HB3  LYS 583           HB3      LYS 583 -17.877 -25.968  24.927
  612    HG2  LYS 583           HG2      LYS 583 -18.513 -23.839  23.899
  613    HG3  LYS 583           HG3      LYS 583 -19.972 -23.788  24.893
  614    HD2  LYS 583           HD2      LYS 583 -18.197 -22.381  25.845
  615    HD3  LYS 583           HD3      LYS 583 -18.597 -23.716  26.924
  616    HE2  LYS 583           HE2      LYS 583 -16.635 -24.967  26.010
  617    HE3  LYS 583           HE3      LYS 583 -16.218 -23.544  25.057
  618    HZ1  LYS 583           HZ1      LYS 583 -15.882 -22.334  27.143
  619    HZ2  LYS 583           HZ2      LYS 583 -14.938 -23.731  27.100
  620    HZ3  LYS 583           HZ3      LYS 583 -16.326 -23.697  28.026
  621    H    ASN 584           H        ASN 584 -20.314 -24.822  22.067
  622    HA   ASN 584           HA       ASN 584 -18.812 -25.841  19.921
  623    HB2  ASN 584           HB2      ASN 584 -19.934 -23.088  20.446
  624    HB3  ASN 584           HB3      ASN 584 -18.959 -23.414  19.024
  625   HD21  ASN 584          HD21      ASN 584 -20.585 -22.967  17.636
  626   HD22  ASN 584          HD22      ASN 584 -21.924 -24.010  17.368
  627    H    LYS 585           H        LYS 585 -16.750 -25.919  19.684
  628    HA   LYS 585           HA       LYS 585 -15.062 -24.486  21.554
  629    HB2  LYS 585           HB2      LYS 585 -14.372 -26.534  19.419
  630    HB3  LYS 585           HB3      LYS 585 -13.299 -25.959  20.681
  631    HG2  LYS 585           HG2      LYS 585 -15.847 -27.501  21.167
  632    HG3  LYS 585           HG3      LYS 585 -14.235 -28.212  21.124
  633    HD2  LYS 585           HD2      LYS 585 -13.556 -26.903  23.034
  634    HD3  LYS 585           HD3      LYS 585 -15.087 -26.027  23.023
  635    HE2  LYS 585           HE2      LYS 585 -15.012 -27.761  24.768
  636    HE3  LYS 585           HE3      LYS 585 -16.291 -28.037  23.599
  637    HZ1  LYS 585           HZ1      LYS 585 -13.661 -29.425  23.374
  638    HZ2  LYS 585           HZ2      LYS 585 -15.134 -29.887  22.697
  639    HZ3  LYS 585           HZ3      LYS 585 -14.896 -29.983  24.358
  640    H    THR 586           H        THR 586 -14.241 -22.591  20.955
  641    HA   THR 586           HA       THR 586 -13.675 -22.251  18.157
  642    HB   THR 586           HB       THR 586 -15.808 -21.230  18.204
  643    HG1  THR 586           HG1      THR 586 -14.086 -20.013  17.219
  644   HG21  THR 586          HG21      THR 586 -14.965 -19.533  20.542
  645   HG22  THR 586          HG22      THR 586 -16.022 -20.952  20.638
  646   HG23  THR 586          HG23      THR 586 -16.533 -19.527  19.726
  647    H    PHE 587           H        PHE 587 -11.894 -21.417  17.697
  648    HA   PHE 587           HA       PHE 587 -10.412 -20.108  19.849
  649    HB2  PHE 587           HB2      PHE 587  -8.341 -21.154  19.092
  650    HB3  PHE 587           HB3      PHE 587  -9.508 -22.373  19.540
  651    HD1  PHE 587           HD1      PHE 587 -10.667 -23.667  17.699
  652    HD2  PHE 587           HD2      PHE 587  -7.393 -21.061  16.980
  653    HE1  PHE 587           HE1      PHE 587 -10.221 -24.803  15.550
  654    HE2  PHE 587           HE2      PHE 587  -6.958 -22.194  14.835
  655    HZ   PHE 587           HZ       PHE 587  -8.372 -24.063  14.133
  656    H    PHE 588           H        PHE 588  -8.317 -19.088  18.677
  657    HA   PHE 588           HA       PHE 588  -9.454 -17.576  16.461
  658    HB2  PHE 588           HB2      PHE 588  -7.902 -16.478  18.835
  659    HB3  PHE 588           HB3      PHE 588  -8.309 -15.556  17.392
  660    HD1  PHE 588           HD2      PHE 588  -9.740 -17.331  20.311
  661    HD2  PHE 588           HD1      PHE 588 -10.413 -14.590  17.138
  662    HE1  PHE 588           HE2      PHE 588 -11.935 -16.745  21.302
  663    HE2  PHE 588           HE1      PHE 588 -12.594 -13.990  18.110
  664    HZ   PHE 588           HZ       PHE 588 -13.355 -15.067  20.193
  665    H    LEU 589           H        LEU 589  -7.985 -16.841  14.979
  666    HA   LEU 589           HA       LEU 589  -5.338 -18.150  15.076
  667    HB2  LEU 589           HB2      LEU 589  -7.337 -18.684  13.290
  668    HB3  LEU 589           HB3      LEU 589  -6.533 -17.356  12.493
  669    HG   LEU 589           HG       LEU 589  -5.729 -19.401  11.572
  670   HD11  LEU 589          HD11      LEU 589  -3.630 -18.215  13.352
  671   HD12  LEU 589          HD12      LEU 589  -4.043 -17.699  11.714
  672   HD13  LEU 589          HD13      LEU 589  -3.327 -19.288  11.990
  673   HD21  LEU 589          HD21      LEU 589  -5.053 -20.194  14.383
  674   HD22  LEU 589          HD22      LEU 589  -4.560 -21.077  12.940
  675   HD23  LEU 589          HD23      LEU 589  -6.273 -20.908  13.332
  676    H    GLU 590           H        GLU 590  -3.686 -16.702  14.882
  677    HA   GLU 590           HA       GLU 590  -4.407 -14.085  13.823
  678    HB2  GLU 590           HB2      GLU 590  -4.114 -13.832  16.210
  679    HB3  GLU 590           HB3      GLU 590  -2.524 -14.596  16.131
  680    HG2  GLU 590           HG2      GLU 590  -1.741 -12.754  14.701
  681    HG3  GLU 590           HG3      GLU 590  -3.321 -11.996  14.839
  682    H    ILE 591           H        ILE 591  -3.232 -13.448  12.198
  683    HA   ILE 591           HA       ILE 591  -0.738 -14.832  11.673
  684    HB   ILE 591           HB       ILE 591  -0.857 -13.794   9.398
  685   HG12  ILE 591          HG12      ILE 591  -3.657 -12.981  10.243
  686   HG13  ILE 591          HG13      ILE 591  -2.317 -11.881   9.955
  687   HG21  ILE 591          HG21      ILE 591  -2.621 -15.296   8.539
  688   HG22  ILE 591          HG22      ILE 591  -3.158 -15.542  10.209
  689   HG23  ILE 591          HG23      ILE 591  -1.556 -16.059   9.722
  690   HD11  ILE 591          HD11      ILE 591  -3.868 -11.918   8.087
  691   HD12  ILE 591          HD12      ILE 591  -3.617 -13.655   7.898
  692   HD13  ILE 591          HD13      ILE 591  -2.286 -12.533   7.604
  693    H    GLY 592           H        GLY 592   1.102 -13.718  11.461
  694    HA2  GLY 592           HA2      GLY 592   1.119 -11.266  13.001
  695    HA3  GLY 592           HA3      GLY 592   2.526 -12.213  12.537
  696    H    GLU 593           H        GLU 593   3.068  -9.826  12.232
  697    HA   GLU 593           HA       GLU 593   2.062  -8.619   9.895
  698    HB2  GLU 593           HB2      GLU 593   4.387  -7.931  11.680
  699    HB3  GLU 593           HB3      GLU 593   3.867  -6.935  10.319
  700    HG2  GLU 593           HG2      GLU 593   1.717  -6.629  11.279
  701    HG3  GLU 593           HG3      GLU 593   2.086  -7.746  12.588
  702    HA   PRO 594           HA       PRO 594   4.298 -10.851   6.955
  703    HB2  PRO 594           HB2      PRO 594   4.219  -8.908   4.958
  704    HB3  PRO 594           HB3      PRO 594   2.970 -10.111   5.258
  705    HG2  PRO 594           HG2      PRO 594   3.091  -7.272   6.015
  706    HG3  PRO 594           HG3      PRO 594   1.678  -8.258   5.633
  707    HD2  PRO 594           HD2      PRO 594   2.362  -7.510   8.145
  708    HD3  PRO 594           HD3      PRO 594   1.476  -9.005   7.806
  709    H    ARG 595           H        ARG 595   6.331 -11.148   6.653
  710    HA   ARG 595           HA       ARG 595   8.173  -8.921   7.063
  711    HB2  ARG 595           HB2      ARG 595   9.844 -10.649   7.705
  712    HB3  ARG 595           HB3      ARG 595   8.417 -10.725   8.720
  713    HG2  ARG 595           HG2      ARG 595   7.615 -12.601   7.194
  714    HG3  ARG 595           HG3      ARG 595   9.240 -12.597   6.521
  715    HD2  ARG 595           HD2      ARG 595   8.522 -13.097   9.416
  716    HD3  ARG 595           HD3      ARG 595   8.950 -14.333   8.242
  717    HE   ARG 595           HE       ARG 595  10.902 -12.241   8.756
  718   HH11  ARG 595          HH11      ARG 595   9.950 -15.692   9.329
  719   HH12  ARG 595          HH12      ARG 595  11.465 -16.067   9.979
  720   HH21  ARG 595          HH21      ARG 595  12.925 -12.882   9.673
  721   HH22  ARG 595          HH22      ARG 595  13.175 -14.491  10.180
  722    H    LEU 596           H        LEU 596   9.055  -8.129   5.274
  723    HA   LEU 596           HA       LEU 596   8.989  -9.357   2.763
  724    HB2  LEU 596           HB2      LEU 596   9.253  -6.837   3.467
  725    HB3  LEU 596           HB3      LEU 596  10.936  -7.258   3.667
  726    HG   LEU 596           HG       LEU 596  10.381  -6.088   1.513
  727   HD11  LEU 596          HD11      LEU 596  11.601  -8.824   1.223
  728   HD12  LEU 596          HD12      LEU 596  12.451  -7.350   1.683
  729   HD13  LEU 596          HD13      LEU 596  11.753  -7.499   0.071
  730   HD21  LEU 596          HD21      LEU 596   8.257  -7.192   1.178
  731   HD22  LEU 596          HD22      LEU 596   9.091  -8.708   0.838
  732   HD23  LEU 596          HD23      LEU 596   9.292  -7.322  -0.249
  733    H    VAL 597           H        VAL 597  10.400 -10.794   1.926
  734    HA   VAL 597           HA       VAL 597  12.419 -11.792   3.714
  735    HB   VAL 597           HB       VAL 597  11.639 -12.840   0.979
  736   HG11  VAL 597          HG11      VAL 597  13.308 -14.112   3.157
  737   HG12  VAL 597          HG12      VAL 597  13.909 -13.521   1.606
  738   HG13  VAL 597          HG13      VAL 597  12.801 -14.895   1.662
  739   HG21  VAL 597          HG21      VAL 597  10.456 -14.576   2.217
  740   HG22  VAL 597          HG22      VAL 597   9.808 -12.971   2.557
  741   HG23  VAL 597          HG23      VAL 597  10.856 -13.768   3.735
  742    H    GLU 598           H        GLU 598  13.952 -10.357   3.801
  743    HA   GLU 598           HA       GLU 598  15.380  -9.258   1.612
  744    HB2  GLU 598           HB2      GLU 598  15.312  -8.501   4.093
  745    HB3  GLU 598           HB3      GLU 598  16.348  -9.864   4.440
  746    HG2  GLU 598           HG2      GLU 598  17.110  -7.599   2.602
  747    HG3  GLU 598           HG3      GLU 598  17.474  -7.632   4.320
  748    H    MET 599           H        MET 599  17.040 -10.285   0.471
  749    HA   MET 599           HA       MET 599  16.897 -13.091   0.430
  750    HB2  MET 599           HB2      MET 599  18.620 -13.079  -1.316
  751    HB3  MET 599           HB3      MET 599  17.365 -11.894  -1.618
  752    HG2  MET 599           HG2      MET 599  18.856 -10.169  -0.732
  753    HG3  MET 599           HG3      MET 599  20.111 -11.402  -0.568
  754    HE1  MET 599           HE1      MET 599  21.755  -9.875  -2.094
  755    HE2  MET 599           HE2      MET 599  20.485  -8.668  -2.308
  756    HE3  MET 599           HE3      MET 599  21.334  -9.314  -3.711
  757    H    SER 600           H        SER 600  19.098 -10.986   2.021
  758    HA   SER 600           HA       SER 600  20.731 -11.283   3.466
  759    HB2  SER 600           HB2      SER 600  19.091 -13.718   4.165
  760    HB3  SER 600           HB3      SER 600  20.353 -13.025   5.183
  761    HG   SER 600           HG       SER 600  18.882 -11.013   4.571
  762    H    GLU 601           H        GLU 601  21.839 -11.863   1.229
  763    HA   GLU 601           HA       GLU 601  22.973 -14.476   1.434
  764    HB2  GLU 601           HB2      GLU 601  24.353 -13.757  -0.619
  765    HB3  GLU 601           HB3      GLU 601  22.627 -13.964  -0.823
  766    HG2  GLU 601           HG2      GLU 601  23.087 -12.050  -2.025
  767    HG3  GLU 601           HG3      GLU 601  22.506 -11.417  -0.494
  768    H    LYS 602           H        LYS 602  25.085 -15.007   1.901
  769    HA   LYS 602           HA       LYS 602  25.946 -13.228   3.987
  770    HB2  LYS 602           HB2      LYS 602  26.798 -16.028   3.362
  771    HB3  LYS 602           HB3      LYS 602  27.400 -15.071   4.704
  772    HG2  LYS 602           HG2      LYS 602  24.525 -15.911   4.301
  773    HG3  LYS 602           HG3      LYS 602  25.667 -16.687   5.390
  774    HD2  LYS 602           HD2      LYS 602  24.506 -15.323   6.861
  775    HD3  LYS 602           HD3      LYS 602  25.844 -14.268   6.431
  776    HE2  LYS 602           HE2      LYS 602  24.301 -13.138   4.741
  777    HE3  LYS 602           HE3      LYS 602  23.033 -14.197   5.311
  778    HZ1  LYS 602           HZ1      LYS 602  23.218 -13.229   7.494
  779    HZ2  LYS 602           HZ2      LYS 602  22.908 -12.026   6.362
  780    HZ3  LYS 602           HZ3      LYS 602  24.458 -12.208   6.996
  781    H    LYS 603           H        LYS 603  27.116 -11.759   3.749
  782    HA   LYS 603           HA       LYS 603  29.388 -11.871   1.947
  783    HB2  LYS 603           HB2      LYS 603  29.615  -9.430   2.605
  784    HB3  LYS 603           HB3      LYS 603  28.158  -9.854   1.721
  785    HG2  LYS 603           HG2      LYS 603  26.926  -9.910   3.890
  786    HG3  LYS 603           HG3      LYS 603  28.398  -9.337   4.679
  787    HD2  LYS 603           HD2      LYS 603  27.094  -7.874   2.402
  788    HD3  LYS 603           HD3      LYS 603  26.653  -7.588   4.081
  789    HE2  LYS 603           HE2      LYS 603  29.490  -7.364   3.091
  790    HE3  LYS 603           HE3      LYS 603  28.369  -6.010   3.034
  791    HZ1  LYS 603           HZ1      LYS 603  29.187  -7.451   5.522
  792    HZ2  LYS 603           HZ2      LYS 603  28.125  -6.153   5.430
  793    HZ3  LYS 603           HZ3      LYS 603  29.722  -5.932   5.035
  794    H    GLY 604           H        GLY 604  28.532 -12.233   5.191
  795    HA2  GLY 604           HA2      GLY 604  31.366 -12.288   5.941
  796    HA3  GLY 604           HA3      GLY 604  30.118 -11.694   7.039
  797    H    GLY 605           H        GLY 605  29.511 -13.120   8.515
  798    HA2  GLY 605           HA2      GLY 605  29.042 -15.869   7.734
  799    HA3  GLY 605           HA3      GLY 605  30.346 -15.621   8.885
  800    H    PHE 606           H        PHE 606  27.340 -13.814   8.699
  801    HA   PHE 606           HA       PHE 606  26.512 -15.138  11.163
  802    HB2  PHE 606           HB2      PHE 606  27.329 -12.883  11.738
  803    HB3  PHE 606           HB3      PHE 606  26.228 -12.177  10.561
  804    HD1  PHE 606           HD2      PHE 606  26.386 -14.061  13.728
  805    HD2  PHE 606           HD1      PHE 606  23.971 -11.725  11.132
  806    HE1  PHE 606           HE2      PHE 606  24.642 -13.951  15.460
  807    HE2  PHE 606           HE1      PHE 606  22.218 -11.610  12.854
  808    HZ   PHE 606           HZ       PHE 606  22.553 -12.723  15.023
  809    H    THR 607           H        THR 607  24.974 -16.371  10.431
  810    HA   THR 607           HA       THR 607  23.029 -15.284   8.585
  811    HB   THR 607           HB       THR 607  23.964 -17.539   8.088
  812    HG1  THR 607           HG1      THR 607  22.077 -17.552   7.207
  813   HG21  THR 607          HG21      THR 607  24.346 -18.329  10.381
  814   HG22  THR 607          HG22      THR 607  23.331 -19.471   9.500
  815   HG23  THR 607          HG23      THR 607  22.608 -18.366  10.666
  816    H    ILE 608           H        ILE 608  20.715 -16.227   9.197
  817    HA   ILE 608           HA       ILE 608  20.053 -15.097  11.768
  818    HB   ILE 608           HB       ILE 608  18.302 -16.404   9.662
  819   HG12  ILE 608          HG12      ILE 608  19.270 -14.336   8.829
  820   HG13  ILE 608          HG13      ILE 608  17.558 -14.106   9.135
  821   HG21  ILE 608          HG21      ILE 608  17.475 -14.863  12.116
  822   HG22  ILE 608          HG22      ILE 608  17.256 -16.591  11.840
  823   HG23  ILE 608          HG23      ILE 608  16.384 -15.421  10.846
  824   HD11  ILE 608          HD11      ILE 608  19.823 -13.162  10.886
  825   HD12  ILE 608          HD12      ILE 608  18.110 -12.964  11.247
  826   HD13  ILE 608          HD13      ILE 608  18.813 -12.163   9.841
  827    H    THR 609           H        THR 609  20.212 -16.291  13.515
  828    HA   THR 609           HA       THR 609  19.869 -19.143  13.195
  829    HB   THR 609           HB       THR 609  22.075 -18.735  14.009
  830    HG1  THR 609           HG1      THR 609  21.762 -19.607  16.311
  831   HG21  THR 609          HG21      THR 609  21.823 -16.473  14.921
  832   HG22  THR 609          HG22      THR 609  22.560 -17.533  16.125
  833   HG23  THR 609          HG23      THR 609  20.855 -17.103  16.254
  834    H    GLU 610           H        GLU 610  17.741 -19.273  13.294
  835    HA   GLU 610           HA       GLU 610  16.400 -18.223  15.648
  836    HB2  GLU 610           HB2      GLU 610  15.463 -17.776  13.373
  837    HB3  GLU 610           HB3      GLU 610  15.255 -19.506  13.158
  838    HG2  GLU 610           HG2      GLU 610  13.159 -18.426  13.768
  839    HG3  GLU 610           HG3      GLU 610  13.683 -19.560  15.015
  840    H    GLU 611           H        GLU 611  15.140 -19.634  16.922
  841    HA   GLU 611           HA       GLU 611  15.687 -22.471  16.533
  842    HB2  GLU 611           HB2      GLU 611  17.312 -21.617  18.182
  843    HB3  GLU 611           HB3      GLU 611  15.985 -21.057  19.188
  844    HG2  GLU 611           HG2      GLU 611  15.225 -23.322  19.509
  845    HG3  GLU 611           HG3      GLU 611  16.467 -23.918  18.416
  846    H    TYR 612           H        TYR 612  13.954 -20.342  18.795
  847    HA   TYR 612           HA       TYR 612  11.594 -21.978  18.287
  848    HB2  TYR 612           HB2      TYR 612  11.021 -21.882  20.697
  849    HB3  TYR 612           HB3      TYR 612  12.507 -22.760  20.390
  850    HD1  TYR 612           HD1      TYR 612  14.712 -21.650  20.964
  851    HD2  TYR 612           HD2      TYR 612  10.969 -19.990  22.111
  852    HE1  TYR 612           HE1      TYR 612  15.849 -20.270  22.649
  853    HE2  TYR 612           HE2      TYR 612  12.095 -18.607  23.793
  854    HH   TYR 612           HH       TYR 612  15.521 -18.286  23.915
  855    H    ASP 613           H        ASP 613   9.868 -20.839  17.742
  856    HA   ASP 613           HA       ASP 613   9.910 -18.019  18.441
  857    HB2  ASP 613           HB2      ASP 613   9.645 -18.422  16.035
  858    HB3  ASP 613           HB3      ASP 613   8.205 -19.390  16.348
  859    H    ASP 614           H        ASP 614   9.477 -18.471  20.495
  860    HA   ASP 614           HA       ASP 614   6.634 -18.779  21.050
  861    HB2  ASP 614           HB2      ASP 614   7.659 -20.885  21.747
  862    HB3  ASP 614           HB3      ASP 614   8.915 -20.018  22.621
  863    H    LYS 615           H        LYS 615   6.378 -16.697  21.165
  864    HA   LYS 615           HA       LYS 615   6.247 -14.639  21.995
  865    HB2  LYS 615           HB2      LYS 615   7.418 -15.830  24.519
  866    HB3  LYS 615           HB3      LYS 615   6.672 -14.243  24.395
  867    HG2  LYS 615           HG2      LYS 615   5.302 -16.895  23.972
  868    HG3  LYS 615           HG3      LYS 615   5.127 -15.828  25.368
  869    HD2  LYS 615           HD2      LYS 615   4.205 -14.096  23.938
  870    HD3  LYS 615           HD3      LYS 615   4.406 -15.141  22.530
  871    HE2  LYS 615           HE2      LYS 615   2.863 -16.760  23.588
  872    HE3  LYS 615           HE3      LYS 615   2.600 -15.594  24.888
  873    HZ1  LYS 615           HZ1      LYS 615   2.072 -15.093  22.023
  874    HZ2  LYS 615           HZ2      LYS 615   1.755 -14.019  23.290
  875    HZ3  LYS 615           HZ3      LYS 615   0.899 -15.471  23.174
  876    H    GLN 616           H        GLN 616   7.714 -14.021  20.413
  877    HA   GLN 616           HA       GLN 616  10.314 -13.233  21.515
  878    HB2  GLN 616           HB2      GLN 616   9.451 -13.470  18.630
  879    HB3  GLN 616           HB3      GLN 616  10.986 -12.808  19.147
  880    HG2  GLN 616           HG2      GLN 616  11.433 -15.037  20.227
  881    HG3  GLN 616           HG3      GLN 616  10.017 -15.639  19.354
  882   HE21  GLN 616          HE21      GLN 616  11.311 -17.043  18.129
  883   HE22  GLN 616          HE22      GLN 616  12.330 -16.463  16.864
  884    HA   PRO 617           HA       PRO 617   8.747  -9.063  21.309
  885    HB2  PRO 617           HB2      PRO 617  11.128  -7.770  21.643
  886    HB3  PRO 617           HB3      PRO 617  10.246  -8.499  22.989
  887    HG2  PRO 617           HG2      PRO 617  12.594  -9.555  21.470
  888    HG3  PRO 617           HG3      PRO 617  12.262  -9.629  23.209
  889    HD2  PRO 617           HD2      PRO 617  11.850 -11.725  21.534
  890    HD3  PRO 617           HD3      PRO 617  10.879 -11.448  22.995
  891    H    LEU 618           H        LEU 618   8.503  -7.695  19.619
  892    HA   LEU 618           HA       LEU 618   9.930  -8.336  17.189
  893    HB2  LEU 618           HB2      LEU 618   7.577  -6.520  17.741
  894    HB3  LEU 618           HB3      LEU 618   8.333  -6.629  16.173
  895    HG   LEU 618           HG       LEU 618   6.358  -7.916  16.093
  896   HD11  LEU 618          HD11      LEU 618   7.127 -10.150  15.561
  897   HD12  LEU 618          HD12      LEU 618   8.658  -9.815  16.361
  898   HD13  LEU 618          HD13      LEU 618   8.199  -8.903  14.923
  899   HD21  LEU 618          HD21      LEU 618   5.947  -8.249  18.472
  900   HD22  LEU 618          HD22      LEU 618   7.290  -9.390  18.558
  901   HD23  LEU 618          HD23      LEU 618   5.856  -9.786  17.608
  902    H    THR 619           H        THR 619  10.134  -6.039  15.825
  903    HA   THR 619           HA       THR 619  12.369  -4.892  17.086
  904    HB   THR 619           HB       THR 619  12.321  -3.365  15.042
  905    HG1  THR 619           HG1      THR 619  10.223  -3.430  14.490
  906   HG21  THR 619          HG21      THR 619  13.000  -5.164  13.528
  907   HG22  THR 619          HG22      THR 619  12.285  -6.354  14.620
  908   HG23  THR 619          HG23      THR 619  13.677  -5.404  15.139
  909    H    SER 620           H        SER 620  12.441  -3.268  18.408
  910    HA   SER 620           HA       SER 620  10.108  -1.996  19.320
  911    HB2  SER 620           HB2      SER 620  13.001  -1.307  19.841
  912    HB3  SER 620           HB3      SER 620  11.615  -0.916  20.867
  913    HG   SER 620           HG       SER 620  11.606  -3.529  20.332
  914    H    LYS 621           H        LYS 621   9.454   0.122  19.027
  915    HA   LYS 621           HA       LYS 621  10.116   1.235  16.487
  916    HB2  LYS 621           HB2      LYS 621   8.193   2.150  18.610
  917    HB3  LYS 621           HB3      LYS 621   8.371   2.912  17.037
  918    HG2  LYS 621           HG2      LYS 621   7.657   0.885  15.933
  919    HG3  LYS 621           HG3      LYS 621   7.562   0.049  17.485
  920    HD2  LYS 621           HD2      LYS 621   5.823   1.583  18.223
  921    HD3  LYS 621           HD3      LYS 621   5.971   2.480  16.711
  922    HE2  LYS 621           HE2      LYS 621   5.214   0.569  15.453
  923    HE3  LYS 621           HE3      LYS 621   5.169  -0.415  16.915
  924    HZ1  LYS 621           HZ1      LYS 621   3.428   0.943  17.781
  925    HZ2  LYS 621           HZ2      LYS 621   2.983   0.427  16.224
  926    HZ3  LYS 621           HZ3      LYS 621   3.526   2.010  16.472
  927    H    GLU 622           H        GLU 622  12.166   1.867  16.654
  928    HA   GLU 622           HA       GLU 622  12.605   4.415  18.065
  929    HB2  GLU 622           HB2      GLU 622  14.633   2.254  17.431
  930    HB3  GLU 622           HB3      GLU 622  15.013   3.821  18.128
  931    HG2  GLU 622           HG2      GLU 622  13.705   3.263  20.105
  932    HG3  GLU 622           HG3      GLU 622  13.303   1.700  19.398
  933    H    GLU 623           H        GLU 623  14.020   5.886  16.834
  934    HA   GLU 623           HA       GLU 623  13.374   5.682  14.046
  935    HB2  GLU 623           HB2      GLU 623  14.714   7.876  15.611
  936    HB3  GLU 623           HB3      GLU 623  14.424   7.946  13.887
  937    HG2  GLU 623           HG2      GLU 623  12.276   7.644  15.967
  938    HG3  GLU 623           HG3      GLU 623  12.737   9.163  15.197
  939    H    GLU 624           H        GLU 624  14.739   3.770  14.023
  940    HA   GLU 624           HA       GLU 624  17.553   4.299  13.441
  941    HB2  GLU 624           HB2      GLU 624  15.938   1.730  13.218
  942    HB3  GLU 624           HB3      GLU 624  17.683   1.864  13.103
  943    HG2  GLU 624           HG2      GLU 624  17.848   2.444  15.433
  944    HG3  GLU 624           HG3      GLU 624  16.093   2.527  15.572
  945    H    GLU 625           H        GLU 625  18.217   3.286  11.140
  946    HA   GLU 625           HA       GLU 625  16.608   4.560   9.197
  947    HB2  GLU 625           HB2      GLU 625  17.963   3.482   7.446
  948    HB3  GLU 625           HB3      GLU 625  18.970   4.172   8.704
  949    HG2  GLU 625           HG2      GLU 625  19.540   2.063   9.542
  950    HG3  GLU 625           HG3      GLU 625  18.230   1.269   8.667
  951    H    ARG 626           H        ARG 626  16.310   1.608  10.683
  952    HA   ARG 626           HA       ARG 626  14.832   0.044   8.923
  953    HB2  ARG 626           HB2      ARG 626  14.586   0.373  11.876
  954    HB3  ARG 626           HB3      ARG 626  13.658  -0.791  10.966
  955    HG2  ARG 626           HG2      ARG 626  15.909  -1.736  10.227
  956    HG3  ARG 626           HG3      ARG 626  16.592  -0.752  11.535
  957    HD2  ARG 626           HD2      ARG 626  16.047  -3.009  12.338
  958    HD3  ARG 626           HD3      ARG 626  15.041  -1.791  13.134
  959    HE   ARG 626           HE       ARG 626  14.206  -3.683  11.060
  960   HH11  ARG 626          HH11      ARG 626  13.235  -1.296  13.550
  961   HH12  ARG 626          HH12      ARG 626  11.580  -1.525  13.326
  962   HH21  ARG 626          HH21      ARG 626  11.928  -3.963  10.752
  963   HH22  ARG 626          HH22      ARG 626  10.799  -3.002  11.577
  964    H    ARG 627           H        ARG 627  13.918   2.973  10.626
  965    HA   ARG 627           HA       ARG 627  11.155   2.613  10.607
  966    HB2  ARG 627           HB2      ARG 627  12.222   4.291  12.003
  967    HB3  ARG 627           HB3      ARG 627  12.835   5.126  10.595
  968    HG2  ARG 627           HG2      ARG 627   9.895   4.872  10.742
  969    HG3  ARG 627           HG3      ARG 627  10.671   5.880  11.969
  970    HD2  ARG 627           HD2      ARG 627  11.139   6.134   9.021
  971    HD3  ARG 627           HD3      ARG 627   9.989   7.141   9.917
  972    HE   ARG 627           HE       ARG 627  11.999   7.747  11.303
  973   HH11  ARG 627          HH11      ARG 627  12.159   7.152   7.811
  974   HH12  ARG 627          HH12      ARG 627  13.667   7.935   7.623
  975   HH21  ARG 627          HH21      ARG 627  14.040   8.859  10.982
  976   HH22  ARG 627          HH22      ARG 627  14.747   8.901   9.431
  977    H    ILE 628           H        ILE 628  13.349   3.465   8.067
  978    HA   ILE 628           HA       ILE 628  11.345   4.376   6.234
  979    HB   ILE 628           HB       ILE 628  14.127   3.269   5.698
  980   HG12  ILE 628          HG12      ILE 628  13.159   6.130   5.898
  981   HG13  ILE 628          HG13      ILE 628  14.119   5.288   7.104
  982   HG21  ILE 628          HG21      ILE 628  12.293   4.840   3.869
  983   HG22  ILE 628          HG22      ILE 628  12.698   3.133   3.707
  984   HG23  ILE 628          HG23      ILE 628  13.950   4.356   3.500
  985   HD11  ILE 628          HD11      ILE 628  14.975   5.945   4.301
  986   HD12  ILE 628          HD12      ILE 628  15.954   5.109   5.509
  987   HD13  ILE 628          HD13      ILE 628  15.474   6.787   5.768
  988    H    ALA 629           H        ALA 629  12.908   1.338   6.981
  989    HA   ALA 629           HA       ALA 629  11.685  -0.145   4.892
  990    HB1  ALA 629           HB1      ALA 629  12.910  -1.159   7.461
  991    HB2  ALA 629           HB2      ALA 629  13.782  -0.880   5.953
  992    HB3  ALA 629           HB3      ALA 629  12.538  -2.127   6.036
  993    H    GLU 630           H        GLU 630  10.779   0.634   8.145
  994    HA   GLU 630           HA       GLU 630   8.672  -1.128   8.562
  995    HB2  GLU 630           HB2      GLU 630   9.079   1.701   9.484
  996    HB3  GLU 630           HB3      GLU 630   7.710   0.728  10.008
  997    HG2  GLU 630           HG2      GLU 630  10.577  -0.061  10.363
  998    HG3  GLU 630           HG3      GLU 630   9.635   0.792  11.592
  999    H    MET 631           H        MET 631   8.731   1.839   6.679
 1000    HA   MET 631           HA       MET 631   5.845   1.589   6.206
 1001    HB2  MET 631           HB2      MET 631   5.915   3.738   5.114
 1002    HB3  MET 631           HB3      MET 631   6.801   3.878   6.621
 1003    HG2  MET 631           HG2      MET 631   8.898   3.729   5.414
 1004    HG3  MET 631           HG3      MET 631   8.029   3.506   3.900
 1005    HE1  MET 631           HE1      MET 631   9.289   5.419   2.726
 1006    HE2  MET 631           HE2      MET 631  10.263   5.627   4.182
 1007    HE3  MET 631           HE3      MET 631   9.519   7.029   3.413
 1008    H    GLY 632           H        GLY 632   8.733   0.582   4.932
 1009    HA2  GLY 632           HA2      GLY 632   7.691   0.332   2.211
 1010    HA3  GLY 632           HA3      GLY 632   9.386   0.225   2.676
 1011    H    ARG 633           H        ARG 633   6.957  -1.280   4.564
 1012    HA   ARG 633           HA       ARG 633   8.017  -3.946   3.909
 1013    HB2  ARG 633           HB2      ARG 633   5.934  -3.109   5.918
 1014    HB3  ARG 633           HB3      ARG 633   6.478  -4.725   5.659
 1015    HG2  ARG 633           HG2      ARG 633   8.687  -4.063   6.592
 1016    HG3  ARG 633           HG3      ARG 633   7.985  -2.474   6.969
 1017    HD2  ARG 633           HD2      ARG 633   6.151  -3.559   8.174
 1018    HD3  ARG 633           HD3      ARG 633   6.852  -5.129   7.827
 1019    HE   ARG 633           HE       ARG 633   8.363  -3.197   9.444
 1020   HH11  ARG 633          HH11      ARG 633   6.722  -6.351   9.171
 1021   HH12  ARG 633          HH12      ARG 633   7.085  -6.814  10.753
 1022   HH21  ARG 633          HH21      ARG 633   8.756  -3.763  11.526
 1023   HH22  ARG 633          HH22      ARG 633   8.293  -5.295  12.200
 1024    HA   PRO 634           HA       PRO 634   3.985  -4.904   2.081
 1025    HB2  PRO 634           HB2      PRO 634   3.899  -7.548   2.826
 1026    HB3  PRO 634           HB3      PRO 634   4.781  -6.993   1.394
 1027    HG2  PRO 634           HG2      PRO 634   5.818  -7.644   4.127
 1028    HG3  PRO 634           HG3      PRO 634   6.546  -8.017   2.560
 1029    HD2  PRO 634           HD2      PRO 634   7.363  -5.980   4.103
 1030    HD3  PRO 634           HD3      PRO 634   7.418  -5.892   2.334
 1031    H    ILE 635           H        ILE 635   1.955  -4.810   3.238
 1032    HA   ILE 635           HA       ILE 635   2.331  -5.201   6.072
 1033    HB   ILE 635           HB       ILE 635   0.906  -3.211   6.564
 1034   HG12  ILE 635          HG12      ILE 635   1.018  -1.359   4.742
 1035   HG13  ILE 635          HG13      ILE 635   1.266  -2.680   3.611
 1036   HG21  ILE 635          HG21      ILE 635   2.712  -1.562   6.266
 1037   HG22  ILE 635          HG22      ILE 635   3.526  -2.710   5.198
 1038   HG23  ILE 635          HG23      ILE 635   3.273  -3.116   6.894
 1039   HD11  ILE 635          HD11      ILE 635  -1.044  -1.993   3.637
 1040   HD12  ILE 635          HD12      ILE 635  -1.134  -2.254   5.377
 1041   HD13  ILE 635          HD13      ILE 635  -0.899  -3.623   4.290
 1042    H    LEU 636           H        LEU 636   0.218  -5.075   7.270
 1043    HA   LEU 636           HA       LEU 636  -1.456  -6.943   5.847
 1044    HB2  LEU 636           HB2      LEU 636  -2.332  -7.516   8.172
 1045    HB3  LEU 636           HB3      LEU 636  -0.757  -8.095   7.697
 1046    HG   LEU 636           HG       LEU 636   0.290  -6.337   9.113
 1047   HD11  LEU 636          HD11      LEU 636  -2.528  -5.743  10.018
 1048   HD12  LEU 636          HD12      LEU 636  -1.502  -4.664   9.076
 1049   HD13  LEU 636          HD13      LEU 636  -1.045  -5.097  10.723
 1050   HD21  LEU 636          HD21      LEU 636  -1.725  -8.072  10.476
 1051   HD22  LEU 636          HD22      LEU 636  -0.287  -7.377  11.238
 1052   HD23  LEU 636          HD23      LEU 636  -0.124  -8.574   9.939
 1053    H    GLY 637           H        GLY 637  -3.742  -6.997   6.722
 1054    HA2  GLY 637           HA2      GLY 637  -4.923  -4.579   5.828
 1055    HA3  GLY 637           HA3      GLY 637  -5.744  -6.006   6.436
 1056    H    GLU 638           H        GLU 638  -7.076  -4.137   7.238
 1057    HA   GLU 638           HA       GLU 638  -6.190  -2.476   9.304
 1058    HB2  GLU 638           HB2      GLU 638  -8.233  -2.070   7.983
 1059    HB3  GLU 638           HB3      GLU 638  -8.986  -3.465   8.736
 1060    HG2  GLU 638           HG2      GLU 638  -9.773  -1.391   9.724
 1061    HG3  GLU 638           HG3      GLU 638  -8.897  -2.371  10.898
 1062    H    HIS 639           H        HIS 639  -7.681  -5.678   9.337
 1063    HA   HIS 639           HA       HIS 639  -6.665  -5.995  12.019
 1064    HB2  HIS 639           HB2      HIS 639  -8.771  -7.011  12.858
 1065    HB3  HIS 639           HB3      HIS 639  -8.969  -5.316  12.454
 1066    HD1  HIS 639           HD1      HIS 639 -10.639  -8.502  12.045
 1067    HD2  HIS 639           HD2      HIS 639 -10.240  -5.039   9.765
 1068    HE1  HIS 639           HE1      HIS 639 -12.504  -8.545  10.380
 1069    H    THR 640           H        THR 640  -5.780  -7.920  12.350
 1070    HA   THR 640           HA       THR 640  -6.373  -9.967  10.397
 1071    HB   THR 640           HB       THR 640  -3.994 -10.744  10.880
 1072    HG1  THR 640           HG1      THR 640  -2.783  -9.494  12.113
 1073   HG21  THR 640          HG21      THR 640  -4.377  -8.104   9.458
 1074   HG22  THR 640          HG22      THR 640  -4.710  -9.692   8.778
 1075   HG23  THR 640          HG23      THR 640  -3.054  -9.245   9.189
 1076    H    LYS 641           H        LYS 641  -7.784 -11.137  11.479
 1077    HA   LYS 641           HA       LYS 641  -6.923 -12.683  13.693
 1078    HB2  LYS 641           HB2      LYS 641  -7.554 -10.633  14.910
 1079    HB3  LYS 641           HB3      LYS 641  -9.114 -10.617  14.106
 1080    HG2  LYS 641           HG2      LYS 641  -9.633 -12.776  15.204
 1081    HG3  LYS 641           HG3      LYS 641  -8.104 -12.665  16.064
 1082    HD2  LYS 641           HD2      LYS 641 -10.212 -10.520  16.229
 1083    HD3  LYS 641           HD3      LYS 641 -10.200 -11.926  17.284
 1084    HE2  LYS 641           HE2      LYS 641  -9.166 -10.060  18.444
 1085    HE3  LYS 641           HE3      LYS 641  -7.964 -11.289  18.079
 1086    HZ1  LYS 641           HZ1      LYS 641  -7.069  -9.912  16.352
 1087    HZ2  LYS 641           HZ2      LYS 641  -7.185  -9.015  17.748
 1088    HZ3  LYS 641           HZ3      LYS 641  -8.308  -8.773  16.517
 1089    H    LEU 642           H        LEU 642  -8.181 -14.477  13.795
 1090    HA   LEU 642           HA       LEU 642 -10.538 -14.569  12.055
 1091    HB2  LEU 642           HB2      LEU 642  -8.609 -15.573  10.990
 1092    HB3  LEU 642           HB3      LEU 642  -8.342 -16.555  12.415
 1093    HG   LEU 642           HG       LEU 642 -10.596 -17.577  11.992
 1094   HD11  LEU 642          HD11      LEU 642 -11.498 -15.886  10.517
 1095   HD12  LEU 642          HD12      LEU 642 -11.444 -17.468   9.737
 1096   HD13  LEU 642          HD13      LEU 642 -10.242 -16.249   9.328
 1097   HD21  LEU 642          HD21      LEU 642  -8.599 -18.771  11.565
 1098   HD22  LEU 642          HD22      LEU 642  -8.336 -17.888  10.071
 1099   HD23  LEU 642          HD23      LEU 642  -9.707 -19.007  10.209
 1100    H    GLU 643           H        GLU 643 -12.221 -15.402  13.101
 1101    HA   GLU 643           HA       GLU 643 -11.813 -16.785  15.645
 1102    HB2  GLU 643           HB2      GLU 643 -13.504 -14.923  15.471
 1103    HB3  GLU 643           HB3      GLU 643 -14.337 -15.875  14.262
 1104    HG2  GLU 643           HG2      GLU 643 -14.746 -17.627  15.899
 1105    HG3  GLU 643           HG3      GLU 643 -13.920 -16.664  17.124
 1106    H    VAL 644           H        VAL 644 -11.725 -18.981  15.502
 1107    HA   VAL 644           HA       VAL 644 -12.938 -20.253  13.143
 1108    HB   VAL 644           HB       VAL 644 -10.882 -21.411  15.038
 1109   HG11  VAL 644          HG11      VAL 644 -12.287 -23.053  13.911
 1110   HG12  VAL 644          HG12      VAL 644 -10.613 -23.144  13.382
 1111   HG13  VAL 644          HG13      VAL 644 -11.824 -22.380  12.344
 1112   HG21  VAL 644          HG21      VAL 644 -10.468 -20.238  12.288
 1113   HG22  VAL 644          HG22      VAL 644  -9.250 -21.092  13.232
 1114   HG23  VAL 644          HG23      VAL 644  -9.898 -19.548  13.808
 1115    H    ILE 645           H        ILE 645 -14.811 -21.181  13.557
 1116    HA   ILE 645           HA       ILE 645 -15.428 -22.021  16.310
 1117    HB   ILE 645           HB       ILE 645 -17.262 -21.682  13.948
 1118   HG12  ILE 645          HG12      ILE 645 -17.075 -19.913  16.381
 1119   HG13  ILE 645          HG13      ILE 645 -16.158 -19.589  14.911
 1120   HG21  ILE 645          HG21      ILE 645 -18.068 -23.345  15.540
 1121   HG22  ILE 645          HG22      ILE 645 -19.065 -21.891  15.621
 1122   HG23  ILE 645          HG23      ILE 645 -17.828 -22.205  16.860
 1123   HD11  ILE 645          HD11      ILE 645 -18.183 -19.414  13.654
 1124   HD12  ILE 645          HD12      ILE 645 -18.197 -18.281  15.005
 1125   HD13  ILE 645          HD13      ILE 645 -19.160 -19.771  15.084
 1126    H    ILE 646           H        ILE 646 -15.324 -24.135  16.763
 1127    HA   ILE 646           HA       ILE 646 -15.568 -26.078  14.591
 1128    HB   ILE 646           HB       ILE 646 -14.603 -26.583  17.419
 1129   HG12  ILE 646          HG12      ILE 646 -12.841 -26.210  14.981
 1130   HG13  ILE 646          HG13      ILE 646 -13.058 -24.987  16.231
 1131   HG21  ILE 646          HG21      ILE 646 -13.688 -28.635  16.469
 1132   HG22  ILE 646          HG22      ILE 646 -14.392 -28.212  14.908
 1133   HG23  ILE 646          HG23      ILE 646 -15.440 -28.526  16.291
 1134   HD11  ILE 646          HD11      ILE 646 -10.982 -26.285  16.536
 1135   HD12  ILE 646          HD12      ILE 646 -11.950 -27.750  16.690
 1136   HD13  ILE 646          HD13      ILE 646 -12.100 -26.468  17.883
 1137    H    GLU 647           H        GLU 647 -17.758 -26.527  14.497
 1138    HA   GLU 647           HA       GLU 647 -18.597 -27.919  16.839
 1139    HB2  GLU 647           HB2      GLU 647 -20.985 -27.328  16.621
 1140    HB3  GLU 647           HB3      GLU 647 -20.038 -25.871  16.825
 1141    HG2  GLU 647           HG2      GLU 647 -20.327 -25.262  14.569
 1142    HG3  GLU 647           HG3      GLU 647 -20.931 -26.860  14.141
 1143    H    GLU 648           H        GLU 648 -19.903 -29.865  16.194
 1144    HA   GLU 648           HA       GLU 648 -18.924 -30.848  13.749
 1145    HB2  GLU 648           HB2      GLU 648 -19.529 -32.329  15.660
 1146    HB3  GLU 648           HB3      GLU 648 -21.230 -32.033  15.289
 1147    HG2  GLU 648           HG2      GLU 648 -20.423 -34.135  14.311
 1148    HG3  GLU 648           HG3      GLU 648 -20.952 -32.984  13.082
 1149    H    SER 649           H        SER 649 -19.622 -30.932  11.837
 1150    HA   SER 649           HA       SER 649 -22.260 -30.059  11.196
 1151    HB2  SER 649           HB2      SER 649 -21.236 -28.190   9.698
 1152    HB3  SER 649           HB3      SER 649 -21.426 -27.890  11.427
 1153    HG   SER 649           HG       SER 649 -19.311 -28.111  11.735
 1154    H    TYR 650           H        TYR 650 -22.788 -31.621   9.837
 1155    HA   TYR 650           HA       TYR 650 -20.835 -32.640   7.937
 1156    HB2  TYR 650           HB2      TYR 650 -23.591 -33.601   8.693
 1157    HB3  TYR 650           HB3      TYR 650 -22.646 -34.291   7.389
 1158    HD1  TYR 650           HD1      TYR 650 -22.860 -33.871  11.022
 1159    HD2  TYR 650           HD2      TYR 650 -20.821 -35.657   7.798
 1160    HE1  TYR 650           HE1      TYR 650 -21.733 -35.395  12.605
 1161    HE2  TYR 650           HE2      TYR 650 -19.664 -37.197   9.353
 1162    HH   TYR 650           HH       TYR 650 -20.638 -37.610  12.565
 1163    H    GLU 651           H        GLU 651 -24.111 -31.391   7.987
 1164    HA   GLU 651           HA       GLU 651 -24.253 -31.346   5.176
 1165    HB2  GLU 651           HB2      GLU 651 -26.058 -30.061   7.216
 1166    HB3  GLU 651           HB3      GLU 651 -26.413 -30.167   5.501
 1167    HG2  GLU 651           HG2      GLU 651 -26.450 -32.582   5.626
 1168    HG3  GLU 651           HG3      GLU 651 -26.008 -32.516   7.333
 1169    H    PHE 652           H        PHE 652 -23.697 -28.973   7.687
 1170    HA   PHE 652           HA       PHE 652 -23.198 -26.931   5.653
 1171    HB2  PHE 652           HB2      PHE 652 -23.902 -26.656   8.584
 1172    HB3  PHE 652           HB3      PHE 652 -23.402 -25.315   7.570
 1173    HD1  PHE 652           HD1      PHE 652 -26.097 -27.668   8.342
 1174    HD2  PHE 652           HD2      PHE 652 -24.883 -24.404   5.899
 1175    HE1  PHE 652           HE1      PHE 652 -28.430 -27.299   7.681
 1176    HE2  PHE 652           HE2      PHE 652 -27.216 -24.029   5.229
 1177    HZ   PHE 652           HZ       PHE 652 -28.994 -25.475   6.119
 1178    H    LYS 653           H        LYS 653 -21.391 -25.552   6.089
 1179    HA   LYS 653           HA       LYS 653 -19.476 -26.557   8.042
 1180    HB2  LYS 653           HB2      LYS 653 -17.602 -26.213   6.495
 1181    HB3  LYS 653           HB3      LYS 653 -18.704 -27.423   5.877
 1182    HG2  LYS 653           HG2      LYS 653 -19.626 -25.824   4.306
 1183    HG3  LYS 653           HG3      LYS 653 -18.620 -24.547   4.981
 1184    HD2  LYS 653           HD2      LYS 653 -17.483 -25.205   3.035
 1185    HD3  LYS 653           HD3      LYS 653 -16.621 -26.018   4.332
 1186    HE2  LYS 653           HE2      LYS 653 -18.707 -27.283   2.542
 1187    HE3  LYS 653           HE3      LYS 653 -16.974 -27.434   2.328
 1188    HZ1  LYS 653           HZ1      LYS 653 -16.900 -28.611   4.500
 1189    HZ2  LYS 653           HZ2      LYS 653 -17.855 -29.375   3.355
 1190    HZ3  LYS 653           HZ3      LYS 653 -18.589 -28.546   4.588
 1191    H    SER 654           H        SER 654 -21.450 -24.249   7.329
 1192    HA   SER 654           HA       SER 654 -19.771 -22.136   8.386
 1193    HB2  SER 654           HB2      SER 654 -21.663 -21.828   6.030
 1194    HB3  SER 654           HB3      SER 654 -20.685 -20.555   6.764
 1195    HG   SER 654           HG       SER 654 -18.856 -22.034   6.213
 1196    H    THR 655           H        THR 655 -21.233 -20.414   9.305
 1197    HA   THR 655           HA       THR 655 -23.796 -21.581  10.077
 1198    HB   THR 655           HB       THR 655 -22.173 -21.780  11.961
 1199    HG1  THR 655           HG1      THR 655 -23.644 -19.900  13.179
 1200   HG21  THR 655          HG21      THR 655 -20.732 -19.857  11.479
 1201   HG22  THR 655          HG22      THR 655 -21.359 -19.749  13.124
 1202   HG23  THR 655          HG23      THR 655 -22.057 -18.754  11.846
 1203    H    VAL 656           H        VAL 656 -25.493 -20.114  10.218
 1204    HA   VAL 656           HA       VAL 656 -25.073 -17.662   8.770
 1205    HB   VAL 656           HB       VAL 656 -27.616 -18.733  10.036
 1206   HG11  VAL 656          HG11      VAL 656 -27.724 -16.329   9.674
 1207   HG12  VAL 656          HG12      VAL 656 -28.764 -17.160   8.513
 1208   HG13  VAL 656          HG13      VAL 656 -27.198 -16.538   8.005
 1209   HG21  VAL 656          HG21      VAL 656 -26.648 -18.915   7.181
 1210   HG22  VAL 656          HG22      VAL 656 -28.232 -19.431   7.757
 1211   HG23  VAL 656          HG23      VAL 656 -26.777 -20.251   8.323
 1212    H    ASP 657           H        ASP 657 -24.466 -15.897   9.718
 1213    HA   ASP 657           HA       ASP 657 -24.741 -15.635  12.623
 1214    HB2  ASP 657           HB2      ASP 657 -22.501 -15.350  11.675
 1215    HB3  ASP 657           HB3      ASP 657 -23.088 -14.046  10.653
  Start of MODEL    7
    1    H    HIS 501           H        HIS 501  -0.055  -0.373   0.955
    2    HA   HIS 501           HA       HIS 501   1.707   0.665  -0.061
    3    HB2  HIS 501           HB2      HIS 501   3.411  -0.456   2.189
    4    HB3  HIS 501           HB3      HIS 501   3.929   0.722   0.988
    5    HD1  HIS 501           HD1      HIS 501   3.082   3.189   1.318
    6    HD2  HIS 501           HD2      HIS 501   1.840   0.518   4.230
    7    HE1  HIS 501           HE1      HIS 501   2.176   4.594   3.202
    8    H    ALA 502           H        ALA 502   1.712  -2.451   1.089
    9    HA   ALA 502           HA       ALA 502   2.896  -3.453  -1.435
   10    HB1  ALA 502           HB1      ALA 502   3.609  -5.438  -0.211
   11    HB2  ALA 502           HB2      ALA 502   2.887  -4.787   1.254
   12    HB3  ALA 502           HB3      ALA 502   4.294  -3.988   0.541
   13    H    GLY 503           H        GLY 503   0.162  -2.884   0.151
   14    HA2  GLY 503           HA2      GLY 503  -1.853  -3.735  -0.923
   15    HA3  GLY 503           HA3      GLY 503  -1.095  -5.319  -0.881
   16    H    ILE 504           H        ILE 504  -3.013  -6.020   0.208
   17    HA   ILE 504           HA       ILE 504  -3.058  -5.260   3.025
   18    HB   ILE 504           HB       ILE 504  -5.346  -5.904   1.147
   19   HG12  ILE 504          HG12      ILE 504  -6.269  -3.682   2.104
   20   HG13  ILE 504          HG13      ILE 504  -4.630  -3.394   2.656
   21   HG21  ILE 504          HG21      ILE 504  -6.878  -5.672   2.994
   22   HG22  ILE 504          HG22      ILE 504  -5.502  -5.613   4.112
   23   HG23  ILE 504          HG23      ILE 504  -5.798  -7.060   3.132
   24   HD11  ILE 504          HD11      ILE 504  -3.850  -3.516   0.332
   25   HD12  ILE 504          HD12      ILE 504  -5.056  -2.249   0.562
   26   HD13  ILE 504          HD13      ILE 504  -5.507  -3.775  -0.202
   27    H    PHE 505           H        PHE 505  -2.159  -7.010   4.080
   28    HA   PHE 505           HA       PHE 505  -2.958  -9.709   3.281
   29    HB2  PHE 505           HB2      PHE 505  -0.864  -8.656   5.135
   30    HB3  PHE 505           HB3      PHE 505  -1.592 -10.197   5.555
   31    HD1  PHE 505           HD1      PHE 505  -1.785 -11.806   3.377
   32    HD2  PHE 505           HD2      PHE 505   1.123  -8.782   4.023
   33    HE1  PHE 505           HE1      PHE 505  -0.235 -12.979   1.872
   34    HE2  PHE 505           HE2      PHE 505   2.666  -9.939   2.502
   35    HZ   PHE 505           HZ       PHE 505   1.977 -12.047   1.419
   36    H    THR 506           H        THR 506  -4.632 -10.718   4.176
   37    HA   THR 506           HA       THR 506  -5.272 -10.454   6.894
   38    HB   THR 506           HB       THR 506  -6.249  -8.275   6.040
   39    HG1  THR 506           HG1      THR 506  -7.627  -8.544   7.598
   40   HG21  THR 506          HG21      THR 506  -8.324  -8.371   4.679
   41   HG22  THR 506          HG22      THR 506  -8.102 -10.114   4.494
   42   HG23  THR 506          HG23      THR 506  -6.930  -9.000   3.798
   43    H    PHE 507           H        PHE 507  -7.573 -11.542   7.164
   44    HA   PHE 507           HA       PHE 507  -7.329 -14.074   5.822
   45    HB2  PHE 507           HB2      PHE 507  -9.075 -13.025   8.031
   46    HB3  PHE 507           HB3      PHE 507  -9.327 -14.625   7.328
   47    HD1  PHE 507           HD2      PHE 507  -7.660 -16.345   7.623
   48    HD2  PHE 507           HD1      PHE 507  -7.247 -12.557   9.495
   49    HE1  PHE 507           HE2      PHE 507  -6.023 -17.301   9.143
   50    HE2  PHE 507           HE1      PHE 507  -5.585 -13.489  11.036
   51    HZ   PHE 507           HZ       PHE 507  -4.960 -15.854  10.879
   52    H    GLU 508           H        GLU 508  -8.911 -15.020   4.475
   53    HA   GLU 508           HA       GLU 508 -10.270 -13.295   2.732
   54    HB2  GLU 508           HB2      GLU 508  -9.443 -15.595   2.215
   55    HB3  GLU 508           HB3      GLU 508 -10.727 -16.236   3.227
   56    HG2  GLU 508           HG2      GLU 508 -12.369 -15.160   1.739
   57    HG3  GLU 508           HG3      GLU 508 -11.009 -14.659   0.722
   58    H    GLU 509           H        GLU 509 -11.216 -14.996   5.610
   59    HA   GLU 509           HA       GLU 509 -13.677 -13.501   5.651
   60    HB2  GLU 509           HB2      GLU 509 -14.870 -15.501   6.538
   61    HB3  GLU 509           HB3      GLU 509 -14.392 -15.684   4.868
   62    HG2  GLU 509           HG2      GLU 509 -12.342 -16.935   5.840
   63    HG3  GLU 509           HG3      GLU 509 -13.305 -17.006   7.317
   64    HA   PRO 510           HA       PRO 510 -12.001 -12.656   9.632
   65    HB2  PRO 510           HB2      PRO 510 -14.179 -11.613  10.849
   66    HB3  PRO 510           HB3      PRO 510 -13.309 -10.753   9.575
   67    HG2  PRO 510           HG2      PRO 510 -15.841 -12.341   9.394
   68    HG3  PRO 510           HG3      PRO 510 -15.441 -10.785   8.643
   69    HD2  PRO 510           HD2      PRO 510 -15.327 -13.166   7.293
   70    HD3  PRO 510           HD3      PRO 510 -14.289 -11.773   6.919
   71    H    VAL 511           H        VAL 511 -14.797 -14.657   9.289
   72    HA   VAL 511           HA       VAL 511 -14.134 -16.060  11.772
   73    HB   VAL 511           HB       VAL 511 -16.994 -15.410  10.905
   74   HG11  VAL 511          HG11      VAL 511 -16.006 -16.808  13.371
   75   HG12  VAL 511          HG12      VAL 511 -16.807 -17.561  11.992
   76   HG13  VAL 511          HG13      VAL 511 -17.686 -16.412  13.002
   77   HG21  VAL 511          HG21      VAL 511 -15.457 -14.312  13.264
   78   HG22  VAL 511          HG22      VAL 511 -17.162 -14.025  12.927
   79   HG23  VAL 511          HG23      VAL 511 -15.928 -13.402  11.828
   80    H    THR 512           H        THR 512 -14.191 -18.259  11.445
   81    HA   THR 512           HA       THR 512 -15.463 -19.128   8.991
   82    HB   THR 512           HB       THR 512 -12.986 -19.015   8.644
   83    HG1  THR 512           HG1      THR 512 -14.235 -20.587   7.597
   84   HG21  THR 512          HG21      THR 512 -12.885 -21.115  10.797
   85   HG22  THR 512          HG22      THR 512 -12.233 -19.477  10.906
   86   HG23  THR 512          HG23      THR 512 -11.526 -20.640   9.776
   87    H    HIS 513           H        HIS 513 -16.654 -20.958   9.211
   88    HA   HIS 513           HA       HIS 513 -16.623 -22.135  11.868
   89    HB2  HIS 513           HB2      HIS 513 -18.994 -22.803  11.554
   90    HB3  HIS 513           HB3      HIS 513 -18.793 -21.065  11.454
   91    HD1  HIS 513           HD1      HIS 513 -19.496 -19.942   9.201
   92    HD2  HIS 513           HD2      HIS 513 -19.788 -24.088   9.201
   93    HE1  HIS 513           HE1      HIS 513 -20.849 -20.552   7.171
   94    H    VAL 514           H        VAL 514 -15.931 -24.047  12.051
   95    HA   VAL 514           HA       VAL 514 -15.678 -25.633   9.611
   96    HB   VAL 514           HB       VAL 514 -13.608 -26.575  10.442
   97   HG11  VAL 514          HG11      VAL 514 -12.138 -24.566  10.474
   98   HG12  VAL 514          HG12      VAL 514 -13.580 -23.568  10.608
   99   HG13  VAL 514          HG13      VAL 514 -13.333 -24.569   9.176
  100   HG21  VAL 514          HG21      VAL 514 -12.528 -25.793  12.518
  101   HG22  VAL 514          HG22      VAL 514 -14.068 -26.590  12.838
  102   HG23  VAL 514          HG23      VAL 514 -13.959 -24.830  12.889
  103    H    SER 515           H        SER 515 -15.667 -27.949   9.999
  104    HA   SER 515           HA       SER 515 -17.705 -28.705  11.844
  105    HB2  SER 515           HB2      SER 515 -16.139 -29.896   9.639
  106    HB3  SER 515           HB3      SER 515 -17.328 -30.850  10.488
  107    HG   SER 515           HG       SER 515 -18.474 -28.543   9.792
  108    H    GLU 516           H        GLU 516 -17.349 -30.556  13.299
  109    HA   GLU 516           HA       GLU 516 -14.742 -30.596  14.453
  110    HB2  GLU 516           HB2      GLU 516 -16.610 -30.799  15.979
  111    HB3  GLU 516           HB3      GLU 516 -17.237 -32.192  15.132
  112    HG2  GLU 516           HG2      GLU 516 -14.518 -32.551  16.195
  113    HG3  GLU 516           HG3      GLU 516 -15.750 -32.276  17.420
  114    H    SER 517           H        SER 517 -16.636 -32.972  12.643
  115    HA   SER 517           HA       SER 517 -14.480 -34.907  12.666
  116    HB2  SER 517           HB2      SER 517 -17.094 -34.946  11.169
  117    HB3  SER 517           HB3      SER 517 -16.083 -36.323  11.618
  118    HG   SER 517           HG       SER 517 -16.492 -35.201  13.864
  119    H    ILE 518           H        ILE 518 -13.721 -32.518  11.357
  120    HA   ILE 518           HA       ILE 518 -13.984 -33.068   8.490
  121    HB   ILE 518           HB       ILE 518 -14.542 -30.820   9.286
  122   HG12  ILE 518          HG12      ILE 518 -12.090 -30.856   7.528
  123   HG13  ILE 518          HG13      ILE 518 -13.751 -31.095   6.985
  124   HG21  ILE 518          HG21      ILE 518 -13.069 -30.621  11.146
  125   HG22  ILE 518          HG22      ILE 518 -12.833 -29.272  10.044
  126   HG23  ILE 518          HG23      ILE 518 -11.651 -30.595  10.088
  127   HD11  ILE 518          HD11      ILE 518 -13.045 -28.846   6.503
  128   HD12  ILE 518          HD12      ILE 518 -12.558 -28.640   8.188
  129   HD13  ILE 518          HD13      ILE 518 -14.275 -28.825   7.792
  130    H    GLY 519           H        GLY 519 -11.652 -33.176  11.046
  131    HA2  GLY 519           HA2      GLY 519  -9.557 -34.179  10.956
  132    HA3  GLY 519           HA3      GLY 519  -9.675 -34.190   9.202
  133    H    ILE 520           H        ILE 520  -9.624 -32.027   8.175
  134    HA   ILE 520           HA       ILE 520  -7.711 -30.288   9.551
  135    HB   ILE 520           HB       ILE 520  -7.540 -31.252   6.692
  136   HG12  ILE 520          HG12      ILE 520  -6.688 -32.953   8.268
  137   HG13  ILE 520          HG13      ILE 520  -5.403 -32.303   7.262
  138   HG21  ILE 520          HG21      ILE 520  -5.792 -29.265   8.123
  139   HG22  ILE 520          HG22      ILE 520  -6.880 -28.959   6.775
  140   HG23  ILE 520          HG23      ILE 520  -5.442 -29.951   6.535
  141   HD11  ILE 520          HD11      ILE 520  -4.653 -32.601   9.541
  142   HD12  ILE 520          HD12      ILE 520  -5.968 -31.589  10.122
  143   HD13  ILE 520          HD13      ILE 520  -4.688 -30.883   9.135
  144    H    MET 521           H        MET 521  -8.312 -28.249   9.339
  145    HA   MET 521           HA       MET 521 -10.259 -27.601   7.240
  146    HB2  MET 521           HB2      MET 521 -11.162 -25.894   8.661
  147    HB3  MET 521           HB3      MET 521 -11.065 -27.357   9.625
  148    HG2  MET 521           HG2      MET 521 -10.283 -25.766  11.129
  149    HG3  MET 521           HG3      MET 521  -8.796 -26.289  10.371
  150    HE1  MET 521           HE1      MET 521  -9.471 -23.538  11.906
  151    HE2  MET 521           HE2      MET 521  -8.555 -22.341  10.986
  152    HE3  MET 521           HE3      MET 521  -7.802 -23.876  11.424
  153    H    GLU 522           H        GLU 522  -9.881 -25.631   6.133
  154    HA   GLU 522           HA       GLU 522  -7.254 -24.492   6.595
  155    HB2  GLU 522           HB2      GLU 522  -8.275 -25.583   4.010
  156    HB3  GLU 522           HB3      GLU 522  -7.157 -24.225   4.006
  157    HG2  GLU 522           HG2      GLU 522  -5.514 -25.447   5.116
  158    HG3  GLU 522           HG3      GLU 522  -6.589 -26.814   5.433
  159    H    VAL 523           H        VAL 523  -6.997 -22.429   6.245
  160    HA   VAL 523           HA       VAL 523  -9.399 -20.860   5.590
  161    HB   VAL 523           HB       VAL 523  -7.161 -20.063   7.476
  162   HG11  VAL 523          HG11      VAL 523  -9.832 -18.770   6.987
  163   HG12  VAL 523          HG12      VAL 523  -8.284 -18.201   6.351
  164   HG13  VAL 523          HG13      VAL 523  -8.563 -18.228   8.092
  165   HG21  VAL 523          HG21      VAL 523  -9.955 -20.951   8.163
  166   HG22  VAL 523          HG22      VAL 523  -8.670 -20.479   9.295
  167   HG23  VAL 523          HG23      VAL 523  -8.508 -21.937   8.331
  168    H    LYS 524           H        LYS 524  -9.131 -19.491   3.920
  169    HA   LYS 524           HA       LYS 524  -6.593 -19.421   2.541
  170    HB2  LYS 524           HB2      LYS 524  -9.190 -18.011   1.906
  171    HB3  LYS 524           HB3      LYS 524  -7.827 -18.263   0.818
  172    HG2  LYS 524           HG2      LYS 524  -9.347 -20.560   2.005
  173    HG3  LYS 524           HG3      LYS 524  -9.908 -19.729   0.559
  174    HD2  LYS 524           HD2      LYS 524  -7.094 -20.573   0.549
  175    HD3  LYS 524           HD3      LYS 524  -8.286 -21.895   0.491
  176    HE2  LYS 524           HE2      LYS 524  -9.317 -20.568  -1.429
  177    HE3  LYS 524           HE3      LYS 524  -7.857 -19.586  -1.391
  178    HZ1  LYS 524           HZ1      LYS 524  -6.559 -21.641  -1.766
  179    HZ2  LYS 524           HZ2      LYS 524  -7.655 -21.342  -3.020
  180    HZ3  LYS 524           HZ3      LYS 524  -8.004 -22.508  -1.866
  181    H    VAL 525           H        VAL 525  -5.186 -17.815   2.767
  182    HA   VAL 525           HA       VAL 525  -6.066 -15.410   4.184
  183    HB   VAL 525           HB       VAL 525  -3.248 -16.423   3.739
  184   HG11  VAL 525          HG11      VAL 525  -2.587 -14.716   5.392
  185   HG12  VAL 525          HG12      VAL 525  -4.258 -14.163   5.474
  186   HG13  VAL 525          HG13      VAL 525  -3.343 -13.976   3.977
  187   HG21  VAL 525          HG21      VAL 525  -4.967 -16.488   6.206
  188   HG22  VAL 525          HG22      VAL 525  -3.263 -16.943   6.128
  189   HG23  VAL 525          HG23      VAL 525  -4.464 -17.869   5.229
  190    H    LEU 526           H        LEU 526  -6.227 -13.606   3.120
  191    HA   LEU 526           HA       LEU 526  -5.834 -13.559   0.311
  192    HB2  LEU 526           HB2      LEU 526  -6.622 -11.405   2.267
  193    HB3  LEU 526           HB3      LEU 526  -6.575 -11.185   0.531
  194    HG   LEU 526           HG       LEU 526  -8.400 -13.120   1.979
  195   HD11  LEU 526          HD11      LEU 526 -10.170 -11.554   1.351
  196   HD12  LEU 526          HD12      LEU 526  -8.953 -10.431   0.740
  197   HD13  LEU 526          HD13      LEU 526  -9.004 -10.837   2.457
  198   HD21  LEU 526          HD21      LEU 526  -7.842 -13.881  -0.273
  199   HD22  LEU 526          HD22      LEU 526  -8.247 -12.293  -0.921
  200   HD23  LEU 526          HD23      LEU 526  -9.507 -13.301  -0.211
  201    H    ARG 527           H        ARG 527  -4.025 -13.290  -0.571
  202    HA   ARG 527           HA       ARG 527  -1.657 -12.343   0.639
  203    HB2  ARG 527           HB2      ARG 527  -1.832 -13.895  -1.341
  204    HB3  ARG 527           HB3      ARG 527  -2.303 -12.507  -2.305
  205    HG2  ARG 527           HG2      ARG 527  -0.106 -11.457  -1.595
  206    HG3  ARG 527           HG3      ARG 527   0.348 -13.060  -1.010
  207    HD2  ARG 527           HD2      ARG 527   1.194 -12.876  -3.212
  208    HD3  ARG 527           HD3      ARG 527  -0.223 -13.923  -3.291
  209    HE   ARG 527           HE       ARG 527  -0.697 -11.105  -3.794
  210   HH11  ARG 527          HH11      ARG 527  -0.132 -14.272  -5.255
  211   HH12  ARG 527          HH12      ARG 527  -0.695 -13.813  -6.799
  212   HH21  ARG 527          HH21      ARG 527  -1.401 -10.467  -5.985
  213   HH22  ARG 527          HH22      ARG 527  -1.430 -11.617  -7.207
  214    H    THR 528           H        THR 528  -0.511 -10.360   0.131
  215    HA   THR 528           HA       THR 528  -1.940  -8.053   0.116
  216    HB   THR 528           HB       THR 528   0.419  -7.313  -0.875
  217    HG1  THR 528           HG1      THR 528   1.895  -8.798  -0.713
  218   HG21  THR 528          HG21      THR 528  -0.468  -6.676   1.312
  219   HG22  THR 528          HG22      THR 528   1.219  -7.178   1.450
  220   HG23  THR 528          HG23      THR 528  -0.072  -8.272   1.946
  221    H    SER 529           H        SER 529  -2.526  -6.656  -1.376
  222    HA   SER 529           HA       SER 529  -3.318  -7.357  -3.873
  223    HB2  SER 529           HB2      SER 529  -2.788  -4.585  -2.826
  224    HB3  SER 529           HB3      SER 529  -4.185  -5.175  -3.756
  225    HG   SER 529           HG       SER 529  -4.878  -6.276  -1.965
  226    H    GLY 530           H        GLY 530  -0.207  -6.306  -2.707
  227    HA2  GLY 530           HA2      GLY 530   0.836  -6.279  -5.433
  228    HA3  GLY 530           HA3      GLY 530   1.244  -4.999  -4.298
  229    H    ALA 531           H        ALA 531   1.410  -8.492  -4.770
  230    HA   ALA 531           HA       ALA 531   3.294  -8.727  -2.572
  231    HB1  ALA 531           HB1      ALA 531   2.374 -10.794  -4.580
  232    HB2  ALA 531           HB2      ALA 531   1.713 -10.565  -2.964
  233    HB3  ALA 531           HB3      ALA 531   3.373 -11.123  -3.168
  234    H    ARG 532           H        ARG 532   5.128  -7.835  -2.980
  235    HA   ARG 532           HA       ARG 532   6.256  -7.996  -5.652
  236    HB2  ARG 532           HB2      ARG 532   7.113  -6.251  -3.349
  237    HB3  ARG 532           HB3      ARG 532   7.585  -6.097  -5.040
  238    HG2  ARG 532           HG2      ARG 532   4.829  -5.668  -3.887
  239    HG3  ARG 532           HG3      ARG 532   5.925  -4.392  -4.388
  240    HD2  ARG 532           HD2      ARG 532   5.772  -5.158  -6.695
  241    HD3  ARG 532           HD3      ARG 532   4.765  -6.513  -6.190
  242    HE   ARG 532           HE       ARG 532   3.747  -3.923  -5.450
  243   HH11  ARG 532          HH11      ARG 532   3.772  -6.377  -7.986
  244   HH12  ARG 532          HH12      ARG 532   2.251  -5.953  -8.609
  245   HH21  ARG 532          HH21      ARG 532   1.659  -3.327  -6.293
  246   HH22  ARG 532          HH22      ARG 532   1.018  -4.193  -7.617
  247    H    GLY 533           H        GLY 533   7.185 -10.073  -5.576
  248    HA2  GLY 533           HA2      GLY 533   9.318 -11.063  -5.409
  249    HA3  GLY 533           HA3      GLY 533   9.612 -10.127  -3.956
  250    H    ASN 534           H        ASN 534   9.633 -11.279  -2.198
  251    HA   ASN 534           HA       ASN 534   7.611 -13.341  -1.895
  252    HB2  ASN 534           HB2      ASN 534   9.674 -14.493  -2.482
  253    HB3  ASN 534           HB3      ASN 534  10.550 -13.693  -1.189
  254   HD21  ASN 534          HD21      ASN 534   7.256 -15.028  -1.034
  255   HD22  ASN 534          HD22      ASN 534   7.656 -16.301   0.054
  256    H    VAL 535           H        VAL 535   6.633 -13.298   0.020
  257    HA   VAL 535           HA       VAL 535   7.807 -11.679   2.143
  258    HB   VAL 535           HB       VAL 535   4.884 -11.715   1.318
  259   HG11  VAL 535          HG11      VAL 535   4.650  -9.882   2.943
  260   HG12  VAL 535          HG12      VAL 535   6.317 -10.169   3.448
  261   HG13  VAL 535          HG13      VAL 535   5.099 -11.426   3.667
  262   HG21  VAL 535          HG21      VAL 535   5.175  -9.362   0.659
  263   HG22  VAL 535          HG22      VAL 535   6.179 -10.445  -0.307
  264   HG23  VAL 535          HG23      VAL 535   6.904  -9.495   0.989
  265    H    ILE 536           H        ILE 536   7.559 -12.655   4.131
  266    HA   ILE 536           HA       ILE 536   6.108 -15.200   4.162
  267    HB   ILE 536           HB       ILE 536   8.342 -14.201   5.938
  268   HG12  ILE 536          HG12      ILE 536   9.184 -14.934   3.764
  269   HG13  ILE 536          HG13      ILE 536   9.615 -16.116   4.997
  270   HG21  ILE 536          HG21      ILE 536   6.843 -16.800   6.046
  271   HG22  ILE 536          HG22      ILE 536   6.759 -15.493   7.216
  272   HG23  ILE 536          HG23      ILE 536   8.267 -16.403   7.020
  273   HD11  ILE 536          HD11      ILE 536   7.474 -16.282   2.919
  274   HD12  ILE 536          HD12      ILE 536   7.646 -17.434   4.232
  275   HD13  ILE 536          HD13      ILE 536   8.939 -17.257   3.036
  276    H    VAL 537           H        VAL 537   4.468 -15.480   5.578
  277    HA   VAL 537           HA       VAL 537   4.021 -13.291   7.447
  278    HB   VAL 537           HB       VAL 537   1.834 -14.894   6.086
  279   HG11  VAL 537          HG11      VAL 537   1.191 -14.108   8.301
  280   HG12  VAL 537          HG12      VAL 537   0.311 -13.221   7.050
  281   HG13  VAL 537          HG13      VAL 537   1.682 -12.469   7.870
  282   HG21  VAL 537          HG21      VAL 537   2.720 -12.061   5.608
  283   HG22  VAL 537          HG22      VAL 537   1.348 -12.858   4.825
  284   HG23  VAL 537          HG23      VAL 537   2.998 -13.425   4.534
  285    HA   PRO 538           HA       PRO 538   4.217 -16.870  10.234
  286    HB2  PRO 538           HB2      PRO 538   4.364 -15.402  12.509
  287    HB3  PRO 538           HB3      PRO 538   5.769 -15.766  11.504
  288    HG2  PRO 538           HG2      PRO 538   4.169 -13.254  11.713
  289    HG3  PRO 538           HG3      PRO 538   5.908 -13.453  11.445
  290    HD2  PRO 538           HD2      PRO 538   4.095 -12.852   9.467
  291    HD3  PRO 538           HD3      PRO 538   5.651 -13.642   9.184
  292    H    TYR 539           H        TYR 539   2.735 -17.765  11.641
  293    HA   TYR 539           HA       TYR 539   0.390 -16.234  12.414
  294    HB2  TYR 539           HB2      TYR 539  -1.222 -17.745  11.380
  295    HB3  TYR 539           HB3      TYR 539  -0.155 -17.047  10.163
  296    HD1  TYR 539           HD2      TYR 539  -1.052 -20.133  11.954
  297    HD2  TYR 539           HD1      TYR 539   1.363 -18.413   8.913
  298    HE1  TYR 539           HE2      TYR 539  -0.520 -22.370  11.135
  299    HE2  TYR 539           HE1      TYR 539   1.906 -20.651   8.078
  300    HH   TYR 539           HH       TYR 539   1.992 -22.916   8.915
  301    H    LYS 540           H        LYS 540  -1.053 -17.493  13.811
  302    HA   LYS 540           HA       LYS 540  -0.074 -19.951  14.966
  303    HB2  LYS 540           HB2      LYS 540   0.126 -19.093  17.227
  304    HB3  LYS 540           HB3      LYS 540   1.263 -18.257  16.172
  305    HG2  LYS 540           HG2      LYS 540  -0.157 -16.351  16.050
  306    HG3  LYS 540           HG3      LYS 540  -1.430 -17.190  16.921
  307    HD2  LYS 540           HD2      LYS 540  -0.000 -17.287  18.898
  308    HD3  LYS 540           HD3      LYS 540   1.263 -16.415  18.016
  309    HE2  LYS 540           HE2      LYS 540  -1.518 -15.436  18.372
  310    HE3  LYS 540           HE3      LYS 540  -0.207 -14.959  19.457
  311    HZ1  LYS 540           HZ1      LYS 540   0.937 -13.979  17.538
  312    HZ2  LYS 540           HZ2      LYS 540  -0.624 -13.319  17.664
  313    HZ3  LYS 540           HZ3      LYS 540  -0.294 -14.480  16.512
  314    H    THR 541           H        THR 541  -1.626 -20.870  16.376
  315    HA   THR 541           HA       THR 541  -4.312 -19.913  16.067
  316    HB   THR 541           HB       THR 541  -4.718 -21.987  17.522
  317    HG1  THR 541           HG1      THR 541  -2.630 -22.274  18.323
  318   HG21  THR 541          HG21      THR 541  -5.086 -21.994  15.107
  319   HG22  THR 541          HG22      THR 541  -4.393 -23.532  15.625
  320   HG23  THR 541          HG23      THR 541  -3.377 -22.317  14.845
  321    H    ILE 542           H        ILE 542  -5.630 -19.419  17.899
  322    HA   ILE 542           HA       ILE 542  -4.199 -18.736  20.389
  323    HB   ILE 542           HB       ILE 542  -6.510 -17.287  19.117
  324   HG12  ILE 542          HG12      ILE 542  -3.667 -16.281  19.343
  325   HG13  ILE 542          HG13      ILE 542  -4.347 -16.986  17.880
  326   HG21  ILE 542          HG21      ILE 542  -6.519 -17.120  21.546
  327   HG22  ILE 542          HG22      ILE 542  -6.088 -15.554  20.857
  328   HG23  ILE 542          HG23      ILE 542  -4.837 -16.587  21.543
  329   HD11  ILE 542          HD11      ILE 542  -5.970 -15.209  17.747
  330   HD12  ILE 542          HD12      ILE 542  -4.334 -14.554  17.819
  331   HD13  ILE 542          HD13      ILE 542  -5.368 -14.516  19.255
  332    H    GLU 543           H        GLU 543  -5.024 -19.998  21.932
  333    HA   GLU 543           HA       GLU 543  -7.335 -21.569  21.618
  334    HB2  GLU 543           HB2      GLU 543  -6.132 -20.902  24.306
  335    HB3  GLU 543           HB3      GLU 543  -6.982 -22.361  23.832
  336    HG2  GLU 543           HG2      GLU 543  -4.783 -23.099  23.910
  337    HG3  GLU 543           HG3      GLU 543  -4.960 -22.672  22.214
  338    H    GLY 544           H        GLY 544  -9.346 -21.008  21.775
  339    HA2  GLY 544           HA2      GLY 544 -10.112 -18.625  23.318
  340    HA3  GLY 544           HA3      GLY 544 -11.083 -19.382  22.053
  341    H    THR 545           H        THR 545 -12.580 -20.840  22.622
  342    HA   THR 545           HA       THR 545 -12.666 -21.683  25.392
  343    HB   THR 545           HB       THR 545 -14.856 -22.745  24.678
  344    HG1  THR 545           HG1      THR 545 -15.630 -21.886  22.643
  345   HG21  THR 545          HG21      THR 545 -16.067 -20.616  24.426
  346   HG22  THR 545          HG22      THR 545 -14.549 -19.802  24.063
  347   HG23  THR 545          HG23      THR 545 -14.816 -20.499  25.661
  348    H    ALA 546           H        ALA 546 -11.724 -22.702  22.317
  349    HA   ALA 546           HA       ALA 546 -11.729 -25.538  22.805
  350    HB1  ALA 546           HB1      ALA 546 -10.363 -24.026  20.596
  351    HB2  ALA 546           HB2      ALA 546 -12.058 -24.426  20.561
  352    HB3  ALA 546           HB3      ALA 546 -10.854 -25.724  20.590
  353    H    ARG 547           H        ARG 547 -10.030 -26.743  23.454
  354    HA   ARG 547           HA       ARG 547  -7.724 -25.356  24.507
  355    HB2  ARG 547           HB2      ARG 547  -8.611 -28.210  24.640
  356    HB3  ARG 547           HB3      ARG 547  -7.150 -27.586  25.376
  357    HG2  ARG 547           HG2      ARG 547  -8.433 -26.179  26.805
  358    HG3  ARG 547           HG3      ARG 547  -9.951 -26.734  26.063
  359    HD2  ARG 547           HD2      ARG 547  -9.429 -29.025  26.701
  360    HD3  ARG 547           HD3      ARG 547  -7.912 -28.496  27.409
  361    HE   ARG 547           HE       ARG 547 -10.124 -27.192  28.569
  362   HH11  ARG 547          HH11      ARG 547  -8.365 -30.277  28.486
  363   HH12  ARG 547          HH12      ARG 547  -8.736 -30.709  30.092
  364   HH21  ARG 547          HH21      ARG 547 -10.673 -27.813  30.800
  365   HH22  ARG 547          HH22      ARG 547 -10.064 -29.279  31.433
  366    H    GLY 548           H        GLY 548  -5.703 -25.709  23.911
  367    HA2  GLY 548           HA2      GLY 548  -5.207 -26.943  21.314
  368    HA3  GLY 548           HA3      GLY 548  -4.061 -25.976  22.243
  369    H    GLY 549           H        GLY 549  -2.486 -27.671  21.849
  370    HA2  GLY 549           HA2      GLY 549  -1.215 -29.383  22.698
  371    HA3  GLY 549           HA3      GLY 549  -2.341 -29.473  24.044
  372    H    GLY 550           H        GLY 550  -3.425 -29.775  20.779
  373    HA2  GLY 550           HA2      GLY 550  -4.309 -31.509  19.598
  374    HA3  GLY 550           HA3      GLY 550  -3.285 -32.578  20.548
  375    H    GLU 551           H        GLU 551  -5.718 -30.434  21.867
  376    HA   GLU 551           HA       GLU 551  -7.109 -32.824  22.805
  377    HB2  GLU 551           HB2      GLU 551  -6.232 -31.319  24.541
  378    HB3  GLU 551           HB3      GLU 551  -7.243 -30.035  23.872
  379    HG2  GLU 551           HG2      GLU 551  -9.069 -30.768  24.915
  380    HG3  GLU 551           HG3      GLU 551  -8.735 -32.440  24.494
  381    H    ASP 552           H        ASP 552  -8.091 -29.478  21.970
  382    HA   ASP 552           HA       ASP 552 -10.497 -30.672  20.778
  383    HB2  ASP 552           HB2      ASP 552  -9.901 -27.784  21.483
  384    HB3  ASP 552           HB3      ASP 552 -11.365 -28.330  20.680
  385    H    PHE 553           H        PHE 553  -7.912 -28.421  20.211
  386    HA   PHE 553           HA       PHE 553  -8.075 -29.182  17.421
  387    HB2  PHE 553           HB2      PHE 553  -7.724 -26.934  16.624
  388    HB3  PHE 553           HB3      PHE 553  -9.111 -26.893  17.694
  389    HD1  PHE 553           HD1      PHE 553  -8.845 -25.903  19.980
  390    HD2  PHE 553           HD2      PHE 553  -5.797 -25.661  17.038
  391    HE1  PHE 553           HE1      PHE 553  -7.799 -24.052  21.215
  392    HE2  PHE 553           HE2      PHE 553  -4.742 -23.826  18.272
  393    HZ   PHE 553           HZ       PHE 553  -5.740 -23.011  20.356
  394    H    GLU 554           H        GLU 554  -6.102 -29.127  16.399
  395    HA   GLU 554           HA       GLU 554  -3.857 -29.503  18.160
  396    HB2  GLU 554           HB2      GLU 554  -4.498 -30.809  16.001
  397    HB3  GLU 554           HB3      GLU 554  -3.851 -29.411  15.166
  398    HG2  GLU 554           HG2      GLU 554  -1.769 -29.881  16.715
  399    HG3  GLU 554           HG3      GLU 554  -2.548 -31.470  16.757
  400    H    ASP 555           H        ASP 555  -2.839 -27.665  18.785
  401    HA   ASP 555           HA       ASP 555  -3.274 -25.187  17.465
  402    HB2  ASP 555           HB2      ASP 555  -1.695 -24.193  19.075
  403    HB3  ASP 555           HB3      ASP 555  -2.910 -25.166  19.884
  404    H    THR 556           H        THR 556  -1.897 -23.929  16.274
  405    HA   THR 556           HA       THR 556   0.466 -25.251  15.326
  406    HB   THR 556           HB       THR 556  -1.304 -26.145  13.865
  407    HG1  THR 556           HG1      THR 556   0.799 -25.742  13.021
  408   HG21  THR 556          HG21      THR 556  -1.777 -23.261  13.065
  409   HG22  THR 556          HG22      THR 556  -2.928 -24.315  13.886
  410   HG23  THR 556          HG23      THR 556  -2.448 -24.658  12.234
  411    H    CYS 557           H        CYS 557   1.906 -23.939  14.323
  412    HA   CYS 557           HA       CYS 557   1.333 -21.170  13.904
  413    HB2  CYS 557           HB2      CYS 557   3.379 -20.528  15.245
  414    HB3  CYS 557           HB3      CYS 557   2.028 -21.096  16.221
  415    HG   CYS 557           HG       CYS 557   3.197 -23.063  17.335
  416    H    GLY 558           H        GLY 558   3.120 -20.222  12.585
  417    HA2  GLY 558           HA2      GLY 558   5.339 -21.545  11.745
  418    HA3  GLY 558           HA3      GLY 558   4.033 -22.139  10.722
  419    H    GLU 559           H        GLU 559   5.250 -21.135   9.032
  420    HA   GLU 559           HA       GLU 559   4.625 -18.301   8.801
  421    HB2  GLU 559           HB2      GLU 559   7.253 -19.670   8.294
  422    HB3  GLU 559           HB3      GLU 559   6.880 -18.085   7.623
  423    HG2  GLU 559           HG2      GLU 559   6.665 -17.173   9.875
  424    HG3  GLU 559           HG3      GLU 559   6.912 -18.771  10.559
  425    H    LEU 560           H        LEU 560   3.537 -17.888   7.033
  426    HA   LEU 560           HA       LEU 560   3.301 -19.852   4.846
  427    HB2  LEU 560           HB2      LEU 560   1.856 -17.289   5.454
  428    HB3  LEU 560           HB3      LEU 560   1.583 -18.260   4.025
  429    HG   LEU 560           HG       LEU 560   1.039 -19.085   6.869
  430   HD11  LEU 560          HD11      LEU 560  -1.296 -19.034   6.164
  431   HD12  LEU 560          HD12      LEU 560  -0.804 -18.386   4.598
  432   HD13  LEU 560          HD13      LEU 560  -0.535 -17.450   6.066
  433   HD21  LEU 560          HD21      LEU 560  -0.074 -21.056   5.764
  434   HD22  LEU 560          HD22      LEU 560   1.681 -21.035   5.672
  435   HD23  LEU 560          HD23      LEU 560   0.739 -20.584   4.261
  436    H    GLU 561           H        GLU 561   4.092 -19.582   2.932
  437    HA   GLU 561           HA       GLU 561   5.852 -17.300   2.594
  438    HB2  GLU 561           HB2      GLU 561   6.745 -19.600   2.486
  439    HB3  GLU 561           HB3      GLU 561   5.690 -19.877   1.101
  440    HG2  GLU 561           HG2      GLU 561   6.910 -17.902   0.013
  441    HG3  GLU 561           HG3      GLU 561   8.028 -18.041   1.332
  442    H    PHE 562           H        PHE 562   4.888 -15.684   1.518
  443    HA   PHE 562           HA       PHE 562   3.140 -16.383  -0.701
  444    HB2  PHE 562           HB2      PHE 562   3.328 -13.886   0.963
  445    HB3  PHE 562           HB3      PHE 562   2.429 -13.965  -0.545
  446    HD1  PHE 562           HD1      PHE 562   0.378 -15.219  -0.701
  447    HD2  PHE 562           HD2      PHE 562   2.538 -15.006   2.954
  448    HE1  PHE 562           HE1      PHE 562  -1.600 -16.022   0.504
  449    HE2  PHE 562           HE2      PHE 562   0.560 -15.813   4.169
  450    HZ   PHE 562           HZ       PHE 562  -1.504 -16.319   2.945
  451    H    GLN 563           H        GLN 563   4.340 -16.556  -2.377
  452    HA   GLN 563           HA       GLN 563   6.468 -14.678  -3.024
  453    HB2  GLN 563           HB2      GLN 563   5.197 -16.859  -4.674
  454    HB3  GLN 563           HB3      GLN 563   6.627 -15.972  -5.076
  455    HG2  GLN 563           HG2      GLN 563   6.516 -17.629  -2.594
  456    HG3  GLN 563           HG3      GLN 563   6.870 -18.385  -4.131
  457   HE21  GLN 563          HE21      GLN 563   8.319 -15.934  -5.040
  458   HE22  GLN 563          HE22      GLN 563   9.799 -16.003  -4.185
  459    H    ASN 564           H        ASN 564   6.278 -13.675  -5.282
  460    HA   ASN 564           HA       ASN 564   3.803 -12.364  -5.683
  461    HB2  ASN 564           HB2      ASN 564   4.857 -11.421  -7.718
  462    HB3  ASN 564           HB3      ASN 564   5.928 -11.311  -6.332
  463   HD21  ASN 564          HD21      ASN 564   6.606 -11.173  -9.106
  464   HD22  ASN 564          HD22      ASN 564   7.687 -12.481  -9.430
  465    H    ASP 565           H        ASP 565   5.294 -15.177  -6.808
  466    HA   ASP 565           HA       ASP 565   3.484 -15.884  -8.926
  467    HB2  ASP 565           HB2      ASP 565   5.728 -16.887  -8.764
  468    HB3  ASP 565           HB3      ASP 565   5.266 -17.680  -7.264
  469    H    GLU 566           H        GLU 566   3.712 -16.818  -5.506
  470    HA   GLU 566           HA       GLU 566   1.643 -18.675  -5.406
  471    HB2  GLU 566           HB2      GLU 566   2.905 -16.911  -3.343
  472    HB3  GLU 566           HB3      GLU 566   1.640 -18.068  -2.970
  473    HG2  GLU 566           HG2      GLU 566   4.295 -18.768  -4.203
  474    HG3  GLU 566           HG3      GLU 566   3.906 -18.909  -2.485
  475    H    ILE 567           H        ILE 567  -0.438 -18.483  -5.262
  476    HA   ILE 567           HA       ILE 567  -1.584 -15.836  -5.438
  477    HB   ILE 567           HB       ILE 567  -3.780 -17.178  -5.714
  478   HG12  ILE 567          HG12      ILE 567  -1.979 -19.380  -6.639
  479   HG13  ILE 567          HG13      ILE 567  -2.440 -19.345  -4.948
  480   HG21  ILE 567          HG21      ILE 567  -3.312 -17.505  -8.110
  481   HG22  ILE 567          HG22      ILE 567  -1.590 -17.305  -7.784
  482   HG23  ILE 567          HG23      ILE 567  -2.699 -15.961  -7.516
  483   HD11  ILE 567          HD11      ILE 567  -3.847 -20.791  -6.265
  484   HD12  ILE 567          HD12      ILE 567  -4.357 -19.401  -7.259
  485   HD13  ILE 567          HD13      ILE 567  -4.695 -19.452  -5.509
  486    H    VAL 568           H        VAL 568  -2.309 -18.736  -3.464
  487    HA   VAL 568           HA       VAL 568  -2.865 -16.945  -1.236
  488    HB   VAL 568           HB       VAL 568  -5.027 -17.429  -2.400
  489   HG11  VAL 568          HG11      VAL 568  -4.436 -20.282  -1.773
  490   HG12  VAL 568          HG12      VAL 568  -4.541 -19.539  -3.371
  491   HG13  VAL 568          HG13      VAL 568  -5.980 -19.658  -2.352
  492   HG21  VAL 568          HG21      VAL 568  -4.803 -18.730   0.307
  493   HG22  VAL 568          HG22      VAL 568  -6.299 -18.221  -0.477
  494   HG23  VAL 568          HG23      VAL 568  -5.097 -17.018  -0.009
  495    H    LYS 569           H        LYS 569  -2.638 -18.003   0.797
  496    HA   LYS 569           HA       LYS 569  -1.679 -20.754   0.709
  497    HB2  LYS 569           HB2      LYS 569  -0.861 -18.509   2.528
  498    HB3  LYS 569           HB3      LYS 569  -0.502 -20.210   2.815
  499    HG2  LYS 569           HG2      LYS 569   0.250 -19.212   0.210
  500    HG3  LYS 569           HG3      LYS 569   1.126 -18.449   1.537
  501    HD2  LYS 569           HD2      LYS 569   2.404 -20.340   0.738
  502    HD3  LYS 569           HD3      LYS 569   1.680 -20.811   2.258
  503    HE2  LYS 569           HE2      LYS 569   1.536 -22.617   0.605
  504    HE3  LYS 569           HE3      LYS 569  -0.052 -22.061   1.107
  505    HZ1  LYS 569           HZ1      LYS 569  -0.269 -20.853  -1.001
  506    HZ2  LYS 569           HZ2      LYS 569   0.099 -22.451  -1.280
  507    HZ3  LYS 569           HZ3      LYS 569   1.296 -21.304  -1.471
  508    H    THR 570           H        THR 570  -2.213 -21.937   2.535
  509    HA   THR 570           HA       THR 570  -4.580 -20.969   3.984
  510    HB   THR 570           HB       THR 570  -5.022 -23.570   4.059
  511    HG1  THR 570           HG1      THR 570  -4.206 -24.689   2.516
  512   HG21  THR 570          HG21      THR 570  -5.738 -21.864   1.660
  513   HG22  THR 570          HG22      THR 570  -6.596 -21.917   3.203
  514   HG23  THR 570          HG23      THR 570  -6.545 -23.349   2.192
  515    H    ILE 571           H        ILE 571  -4.760 -21.548   6.087
  516    HA   ILE 571           HA       ILE 571  -2.477 -22.911   7.299
  517    HB   ILE 571           HB       ILE 571  -4.813 -21.459   8.621
  518   HG12  ILE 571          HG12      ILE 571  -2.888 -20.061   9.608
  519   HG13  ILE 571          HG13      ILE 571  -1.909 -20.798   8.348
  520   HG21  ILE 571          HG21      ILE 571  -4.124 -23.390   9.945
  521   HG22  ILE 571          HG22      ILE 571  -3.734 -21.882  10.773
  522   HG23  ILE 571          HG23      ILE 571  -2.464 -22.799   9.960
  523   HD11  ILE 571          HD11      ILE 571  -4.347 -19.113   7.912
  524   HD12  ILE 571          HD12      ILE 571  -3.312 -19.821   6.663
  525   HD13  ILE 571          HD13      ILE 571  -2.668 -18.592   7.756
  526    H    SER 572           H        SER 572  -2.663 -25.010   7.605
  527    HA   SER 572           HA       SER 572  -5.295 -26.247   7.529
  528    HB2  SER 572           HB2      SER 572  -3.771 -28.323   7.409
  529    HB3  SER 572           HB3      SER 572  -3.810 -27.256   6.005
  530    HG   SER 572           HG       SER 572  -1.684 -28.014   7.093
  531    H    VAL 573           H        VAL 573  -6.247 -26.542   9.406
  532    HA   VAL 573           HA       VAL 573  -4.521 -27.062  11.714
  533    HB   VAL 573           HB       VAL 573  -7.261 -25.755  11.745
  534   HG11  VAL 573          HG11      VAL 573  -7.014 -27.177  13.704
  535   HG12  VAL 573          HG12      VAL 573  -6.922 -25.476  14.171
  536   HG13  VAL 573          HG13      VAL 573  -5.452 -26.440  14.068
  537   HG21  VAL 573          HG21      VAL 573  -4.527 -24.694  12.415
  538   HG22  VAL 573          HG22      VAL 573  -6.036 -23.831  12.693
  539   HG23  VAL 573          HG23      VAL 573  -5.540 -24.230  11.044
  540    H    LYS 574           H        LYS 574  -4.702 -28.863  12.656
  541    HA   LYS 574           HA       LYS 574  -6.613 -30.820  11.808
  542    HB2  LYS 574           HB2      LYS 574  -4.374 -31.578  12.222
  543    HB3  LYS 574           HB3      LYS 574  -4.342 -30.851  13.811
  544    HG2  LYS 574           HG2      LYS 574  -4.558 -33.229  14.044
  545    HG3  LYS 574           HG3      LYS 574  -6.073 -32.474  14.534
  546    HD2  LYS 574           HD2      LYS 574  -6.936 -32.917  12.243
  547    HD3  LYS 574           HD3      LYS 574  -5.434 -33.806  11.937
  548    HE2  LYS 574           HE2      LYS 574  -7.435 -34.479  14.097
  549    HE3  LYS 574           HE3      LYS 574  -7.350 -35.282  12.534
  550    HZ1  LYS 574           HZ1      LYS 574  -6.243 -36.551  14.204
  551    HZ2  LYS 574           HZ2      LYS 574  -5.225 -35.276  14.613
  552    HZ3  LYS 574           HZ3      LYS 574  -5.112 -36.005  13.081
  553    H    VAL 575           H        VAL 575  -8.569 -30.792  12.594
  554    HA   VAL 575           HA       VAL 575  -9.069 -29.752  15.262
  555    HB   VAL 575           HB       VAL 575 -11.022 -31.064  13.317
  556   HG11  VAL 575          HG11      VAL 575 -11.825 -31.119  15.610
  557   HG12  VAL 575          HG12      VAL 575 -12.758 -29.933  14.686
  558   HG13  VAL 575          HG13      VAL 575 -11.504 -29.398  15.789
  559   HG21  VAL 575          HG21      VAL 575 -10.498 -28.124  13.778
  560   HG22  VAL 575          HG22      VAL 575 -11.774 -28.792  12.759
  561   HG23  VAL 575          HG23      VAL 575 -10.083 -29.040  12.329
  562    H    ILE 576           H        ILE 576  -9.175 -31.099  17.005
  563    HA   ILE 576           HA       ILE 576  -8.187 -33.726  16.509
  564    HB   ILE 576           HB       ILE 576  -8.995 -32.450  19.094
  565   HG12  ILE 576          HG12      ILE 576  -7.221 -31.190  18.015
  566   HG13  ILE 576          HG13      ILE 576  -6.588 -32.024  19.424
  567   HG21  ILE 576          HG21      ILE 576  -7.590 -34.147  20.175
  568   HG22  ILE 576          HG22      ILE 576  -7.302 -34.901  18.606
  569   HG23  ILE 576          HG23      ILE 576  -8.932 -34.884  19.291
  570   HD11  ILE 576          HD11      ILE 576  -6.237 -32.866  16.546
  571   HD12  ILE 576          HD12      ILE 576  -5.609 -33.731  17.943
  572   HD13  ILE 576          HD13      ILE 576  -5.016 -32.114  17.570
  573    H    ASP 577           H        ASP 577  -9.171 -35.394  16.372
  574    HA   ASP 577           HA       ASP 577 -12.100 -35.439  16.583
  575    HB2  ASP 577           HB2      ASP 577 -11.034 -36.021  14.383
  576    HB3  ASP 577           HB3      ASP 577 -10.254 -37.381  15.163
  577    H    ASP 578           H        ASP 578 -11.887 -35.642  18.904
  578    HA   ASP 578           HA       ASP 578 -12.430 -38.212  19.822
  579    HB2  ASP 578           HB2      ASP 578  -9.971 -38.622  19.531
  580    HB3  ASP 578           HB3      ASP 578  -9.658 -37.325  20.678
  581    H    GLU 579           H        GLU 579 -13.484 -38.070  21.639
  582    HA   GLU 579           HA       GLU 579 -14.313 -37.408  23.575
  583    HB2  GLU 579           HB2      GLU 579 -11.675 -36.003  23.839
  584    HB3  GLU 579           HB3      GLU 579 -12.889 -36.007  25.111
  585    HG2  GLU 579           HG2      GLU 579 -11.582 -38.437  23.908
  586    HG3  GLU 579           HG3      GLU 579 -11.218 -37.722  25.479
  587    H    GLU 580           H        GLU 580 -14.763 -35.639  21.139
  588    HA   GLU 580           HA       GLU 580 -15.383 -33.220  22.546
  589    HB2  GLU 580           HB2      GLU 580 -14.876 -32.967  20.169
  590    HB3  GLU 580           HB3      GLU 580 -16.200 -34.046  19.745
  591    HG2  GLU 580           HG2      GLU 580 -16.710 -31.614  19.436
  592    HG3  GLU 580           HG3      GLU 580 -17.834 -32.475  20.484
  593    H    TYR 581           H        TYR 581 -16.583 -33.579  24.101
  594    HA   TYR 581           HA       TYR 581 -19.358 -34.436  23.730
  595    HB2  TYR 581           HB2      TYR 581 -17.647 -36.304  24.487
  596    HB3  TYR 581           HB3      TYR 581 -17.632 -35.434  26.006
  597    HD1  TYR 581           HD2      TYR 581 -19.667 -35.433  27.445
  598    HD2  TYR 581           HD1      TYR 581 -19.483 -37.635  23.825
  599    HE1  TYR 581           HE2      TYR 581 -21.621 -36.754  28.152
  600    HE2  TYR 581           HE1      TYR 581 -21.422 -38.958  24.517
  601    HH   TYR 581           HH       TYR 581 -23.414 -38.052  27.041
  602    H    GLU 582           H        GLU 582 -17.843 -31.891  24.081
  603    HA   GLU 582           HA       GLU 582 -18.456 -31.259  26.883
  604    HB2  GLU 582           HB2      GLU 582 -16.063 -31.224  26.417
  605    HB3  GLU 582           HB3      GLU 582 -16.321 -30.103  25.094
  606    HG2  GLU 582           HG2      GLU 582 -15.440 -28.905  26.976
  607    HG3  GLU 582           HG3      GLU 582 -17.111 -28.417  26.726
  608    H    LYS 583           H        LYS 583 -17.968 -29.369  23.829
  609    HA   LYS 583           HA       LYS 583 -20.462 -28.020  23.982
  610    HB2  LYS 583           HB2      LYS 583 -19.141 -27.268  26.035
  611    HB3  LYS 583           HB3      LYS 583 -18.043 -26.487  24.933
  612    HG2  LYS 583           HG2      LYS 583 -19.537 -24.812  25.766
  613    HG3  LYS 583           HG3      LYS 583 -19.922 -25.097  24.073
  614    HD2  LYS 583           HD2      LYS 583 -22.003 -24.930  25.187
  615    HD3  LYS 583           HD3      LYS 583 -21.763 -26.643  24.890
  616    HE2  LYS 583           HE2      LYS 583 -21.243 -25.234  27.514
  617    HE3  LYS 583           HE3      LYS 583 -22.695 -26.136  27.141
  618    HZ1  LYS 583           HZ1      LYS 583 -21.296 -27.532  28.420
  619    HZ2  LYS 583           HZ2      LYS 583 -19.957 -27.133  27.557
  620    HZ3  LYS 583           HZ3      LYS 583 -21.114 -28.141  26.855
  621    H    ASN 584           H        ASN 584 -20.321 -26.110  22.408
  622    HA   ASN 584           HA       ASN 584 -18.792 -26.582  20.111
  623    HB2  ASN 584           HB2      ASN 584 -20.838 -25.215  20.056
  624    HB3  ASN 584           HB3      ASN 584 -20.074 -24.008  21.083
  625   HD21  ASN 584          HD21      ASN 584 -20.231 -25.359  17.894
  626   HD22  ASN 584          HD22      ASN 584 -19.347 -24.113  17.107
  627    H    LYS 585           H        LYS 585 -16.780 -26.052  19.599
  628    HA   LYS 585           HA       LYS 585 -15.197 -24.619  21.621
  629    HB2  LYS 585           HB2      LYS 585 -14.338 -26.620  19.525
  630    HB3  LYS 585           HB3      LYS 585 -13.301 -25.893  20.740
  631    HG2  LYS 585           HG2      LYS 585 -15.672 -27.611  21.382
  632    HG3  LYS 585           HG3      LYS 585 -14.024 -28.216  21.229
  633    HD2  LYS 585           HD2      LYS 585 -13.312 -26.901  23.095
  634    HD3  LYS 585           HD3      LYS 585 -14.863 -26.054  23.158
  635    HE2  LYS 585           HE2      LYS 585 -14.589 -27.847  24.877
  636    HE3  LYS 585           HE3      LYS 585 -15.997 -28.039  23.837
  637    HZ1  LYS 585           HZ1      LYS 585 -14.709 -30.133  24.223
  638    HZ2  LYS 585           HZ2      LYS 585 -13.423 -29.468  23.354
  639    HZ3  LYS 585           HZ3      LYS 585 -14.894 -29.722  22.605
  640    H    THR 586           H        THR 586 -14.146 -22.776  20.982
  641    HA   THR 586           HA       THR 586 -13.724 -22.442  18.157
  642    HB   THR 586           HB       THR 586 -15.836 -21.266  18.536
  643    HG1  THR 586           HG1      THR 586 -14.076 -20.309  17.219
  644   HG21  THR 586          HG21      THR 586 -15.995 -19.330  19.981
  645   HG22  THR 586          HG22      THR 586 -14.362 -19.633  20.595
  646   HG23  THR 586          HG23      THR 586 -15.665 -20.794  20.908
  647    H    PHE 587           H        PHE 587 -11.997 -21.131  17.626
  648    HA   PHE 587           HA       PHE 587 -10.398 -20.046  19.758
  649    HB2  PHE 587           HB2      PHE 587  -8.356 -21.177  19.006
  650    HB3  PHE 587           HB3      PHE 587  -9.548 -22.364  19.488
  651    HD1  PHE 587           HD1      PHE 587 -10.675 -23.744  17.745
  652    HD2  PHE 587           HD2      PHE 587  -7.511 -21.064  16.805
  653    HE1  PHE 587           HE1      PHE 587 -10.314 -24.908  15.599
  654    HE2  PHE 587           HE2      PHE 587  -7.159 -22.226  14.666
  655    HZ   PHE 587           HZ       PHE 587  -8.562 -24.147  14.071
  656    H    PHE 588           H        PHE 588  -8.362 -19.018  18.472
  657    HA   PHE 588           HA       PHE 588  -9.573 -17.621  16.181
  658    HB2  PHE 588           HB2      PHE 588  -7.928 -16.379  18.421
  659    HB3  PHE 588           HB3      PHE 588  -8.442 -15.566  16.953
  660    HD1  PHE 588           HD1      PHE 588  -9.642 -17.183  20.047
  661    HD2  PHE 588           HD2      PHE 588 -10.546 -14.620  16.790
  662    HE1  PHE 588           HE1      PHE 588 -11.754 -16.533  21.157
  663    HE2  PHE 588           HE2      PHE 588 -12.639 -13.966  17.874
  664    HZ   PHE 588           HZ       PHE 588 -13.251 -14.915  20.062
  665    H    LEU 589           H        LEU 589  -8.049 -16.685  14.779
  666    HA   LEU 589           HA       LEU 589  -5.423 -18.021  14.806
  667    HB2  LEU 589           HB2      LEU 589  -7.421 -18.634  13.046
  668    HB3  LEU 589           HB3      LEU 589  -6.671 -17.290  12.219
  669    HG   LEU 589           HG       LEU 589  -5.829 -19.329  11.310
  670   HD11  LEU 589          HD11      LEU 589  -3.741 -18.046  13.029
  671   HD12  LEU 589          HD12      LEU 589  -4.183 -17.604  11.370
  672   HD13  LEU 589          HD13      LEU 589  -3.424 -19.159  11.704
  673   HD21  LEU 589          HD21      LEU 589  -4.588 -20.951  12.679
  674   HD22  LEU 589          HD22      LEU 589  -6.300 -20.826  13.100
  675   HD23  LEU 589          HD23      LEU 589  -5.089 -20.060  14.119
  676    H    GLU 590           H        GLU 590  -3.824 -16.558  14.582
  677    HA   GLU 590           HA       GLU 590  -4.554 -13.920  13.580
  678    HB2  GLU 590           HB2      GLU 590  -4.459 -13.778  15.975
  679    HB3  GLU 590           HB3      GLU 590  -2.872 -14.536  16.009
  680    HG2  GLU 590           HG2      GLU 590  -1.906 -12.593  14.932
  681    HG3  GLU 590           HG3      GLU 590  -3.503 -11.862  14.767
  682    H    ILE 591           H        ILE 591  -3.113 -13.017  12.247
  683    HA   ILE 591           HA       ILE 591  -0.693 -14.530  11.696
  684    HB   ILE 591           HB       ILE 591  -0.716 -13.396   9.458
  685   HG12  ILE 591          HG12      ILE 591  -3.524 -12.576  10.264
  686   HG13  ILE 591          HG13      ILE 591  -2.167 -11.483  10.021
  687   HG21  ILE 591          HG21      ILE 591  -1.464 -15.677   9.668
  688   HG22  ILE 591          HG22      ILE 591  -2.448 -14.841   8.467
  689   HG23  ILE 591          HG23      ILE 591  -3.085 -15.138  10.087
  690   HD11  ILE 591          HD11      ILE 591  -3.475 -13.187   7.910
  691   HD12  ILE 591          HD12      ILE 591  -2.124 -12.080   7.646
  692   HD13  ILE 591          HD13      ILE 591  -3.702 -11.454   8.134
  693    H    GLY 592           H        GLY 592   1.182 -13.425  11.549
  694    HA2  GLY 592           HA2      GLY 592   1.176 -10.951  13.083
  695    HA3  GLY 592           HA3      GLY 592   2.583 -11.938  12.701
  696    H    GLU 593           H        GLU 593   3.195  -9.542  12.308
  697    HA   GLU 593           HA       GLU 593   2.290  -8.442   9.889
  698    HB2  GLU 593           HB2      GLU 593   4.615  -7.775  11.662
  699    HB3  GLU 593           HB3      GLU 593   4.287  -6.896  10.172
  700    HG2  GLU 593           HG2      GLU 593   2.073  -6.307  11.012
  701    HG3  GLU 593           HG3      GLU 593   2.411  -7.172  12.504
  702    HA   PRO 594           HA       PRO 594   4.450 -10.880   7.022
  703    HB2  PRO 594           HB2      PRO 594   4.426  -9.085   4.938
  704    HB3  PRO 594           HB3      PRO 594   3.045 -10.083   5.395
  705    HG2  PRO 594           HG2      PRO 594   3.645  -7.245   6.072
  706    HG3  PRO 594           HG3      PRO 594   2.100  -7.962   5.611
  707    HD2  PRO 594           HD2      PRO 594   2.698  -7.378   8.131
  708    HD3  PRO 594           HD3      PRO 594   1.729  -8.809   7.732
  709    H    ARG 595           H        ARG 595   6.526 -11.240   6.712
  710    HA   ARG 595           HA       ARG 595   8.396  -9.013   6.965
  711    HB2  ARG 595           HB2      ARG 595  10.067 -10.832   7.634
  712    HB3  ARG 595           HB3      ARG 595   8.798 -10.480   8.788
  713    HG2  ARG 595           HG2      ARG 595   7.690 -12.491   7.290
  714    HG3  ARG 595           HG3      ARG 595   9.390 -12.941   7.345
  715    HD2  ARG 595           HD2      ARG 595   7.726 -12.245   9.764
  716    HD3  ARG 595           HD3      ARG 595   8.000 -13.879   9.191
  717    HE   ARG 595           HE       ARG 595  10.295 -13.644   9.737
  718   HH11  ARG 595          HH11      ARG 595   8.383 -10.876  10.970
  719   HH12  ARG 595          HH12      ARG 595   9.297 -10.743  12.389
  720   HH21  ARG 595          HH21      ARG 595  11.495 -13.414  11.720
  721   HH22  ARG 595          HH22      ARG 595  11.080 -12.185  12.845
  722    H    LEU 596           H        LEU 596   9.402  -8.393   5.266
  723    HA   LEU 596           HA       LEU 596   9.052  -9.499   2.741
  724    HB2  LEU 596           HB2      LEU 596   9.481  -7.087   3.538
  725    HB3  LEU 596           HB3      LEU 596  11.163  -7.529   3.576
  726    HG   LEU 596           HG       LEU 596  10.403  -6.209   1.554
  727   HD11  LEU 596          HD11      LEU 596  12.492  -7.453   1.496
  728   HD12  LEU 596          HD12      LEU 596  11.677  -7.484  -0.072
  729   HD13  LEU 596          HD13      LEU 596  11.610  -8.893   0.990
  730   HD21  LEU 596          HD21      LEU 596   8.270  -7.348   1.286
  731   HD22  LEU 596          HD22      LEU 596   9.121  -8.815   0.808
  732   HD23  LEU 596          HD23      LEU 596   9.219  -7.367  -0.206
  733    H    VAL 597           H        VAL 597  10.307 -10.797   1.518
  734    HA   VAL 597           HA       VAL 597  12.887 -11.697   2.569
  735    HB   VAL 597           HB       VAL 597  11.136 -13.044   0.514
  736   HG11  VAL 597          HG11      VAL 597  12.461 -15.042   1.032
  737   HG12  VAL 597          HG12      VAL 597  13.446 -14.081   2.135
  738   HG13  VAL 597          HG13      VAL 597  13.453 -13.722   0.402
  739   HG21  VAL 597          HG21      VAL 597  11.252 -13.658   3.455
  740   HG22  VAL 597          HG22      VAL 597  10.442 -14.631   2.225
  741   HG23  VAL 597          HG23      VAL 597   9.876 -12.992   2.563
  742    H    GLU 598           H        GLU 598  14.451 -10.735   1.481
  743    HA   GLU 598           HA       GLU 598  14.047  -9.028  -0.699
  744    HB2  GLU 598           HB2      GLU 598  15.897  -8.902   1.002
  745    HB3  GLU 598           HB3      GLU 598  16.663 -10.257   0.195
  746    HG2  GLU 598           HG2      GLU 598  16.918  -8.922  -1.828
  747    HG3  GLU 598           HG3      GLU 598  16.097  -7.573  -1.050
  748    H    MET 599           H        MET 599  14.969  -9.180  -2.829
  749    HA   MET 599           HA       MET 599  14.262 -11.581  -4.213
  750    HB2  MET 599           HB2      MET 599  14.891 -10.351  -6.237
  751    HB3  MET 599           HB3      MET 599  13.856  -9.399  -5.178
  752    HG2  MET 599           HG2      MET 599  15.858  -8.269  -4.317
  753    HG3  MET 599           HG3      MET 599  16.821  -9.170  -5.486
  754    HE1  MET 599           HE1      MET 599  13.657  -5.995  -6.651
  755    HE2  MET 599           HE2      MET 599  14.050  -6.420  -4.985
  756    HE3  MET 599           HE3      MET 599  13.205  -7.575  -6.018
  757    H    SER 600           H        SER 600  16.711 -11.344  -2.435
  758    HA   SER 600           HA       SER 600  18.810 -12.447  -4.142
  759    HB2  SER 600           HB2      SER 600  19.313 -10.463  -2.696
  760    HB3  SER 600           HB3      SER 600  18.771 -11.372  -1.297
  761    HG   SER 600           HG       SER 600  21.023 -11.908  -2.935
  762    H    GLU 601           H        GLU 601  19.984 -13.960  -2.024
  763    HA   GLU 601           HA       GLU 601  17.989 -15.985  -1.714
  764    HB2  GLU 601           HB2      GLU 601  19.959 -17.195  -0.448
  765    HB3  GLU 601           HB3      GLU 601  19.935 -17.124  -2.189
  766    HG2  GLU 601           HG2      GLU 601  22.166 -16.736  -1.477
  767    HG3  GLU 601           HG3      GLU 601  21.535 -15.212  -2.066
  768    H    LYS 602           H        LYS 602  17.476 -16.965   0.377
  769    HA   LYS 602           HA       LYS 602  16.476 -14.907   2.050
  770    HB2  LYS 602           HB2      LYS 602  15.585 -17.330   1.607
  771    HB3  LYS 602           HB3      LYS 602  16.693 -17.804   2.875
  772    HG2  LYS 602           HG2      LYS 602  14.377 -15.878   3.179
  773    HG3  LYS 602           HG3      LYS 602  14.377 -17.567   3.657
  774    HD2  LYS 602           HD2      LYS 602  16.189 -17.058   5.273
  775    HD3  LYS 602           HD3      LYS 602  16.076 -15.361   4.819
  776    HE2  LYS 602           HE2      LYS 602  14.818 -15.744   6.860
  777    HE3  LYS 602           HE3      LYS 602  13.717 -15.335   5.547
  778    HZ1  LYS 602           HZ1      LYS 602  13.197 -17.716   5.321
  779    HZ2  LYS 602           HZ2      LYS 602  12.862 -17.153   6.858
  780    HZ3  LYS 602           HZ3      LYS 602  14.238 -18.069   6.608
  781    H    LYS 603           H        LYS 603  17.760 -13.738   3.262
  782    HA   LYS 603           HA       LYS 603  19.886 -15.011   4.834
  783    HB2  LYS 603           HB2      LYS 603  21.366 -13.129   4.227
  784    HB3  LYS 603           HB3      LYS 603  20.900 -14.075   2.816
  785    HG2  LYS 603           HG2      LYS 603  19.110 -12.391   2.382
  786    HG3  LYS 603           HG3      LYS 603  19.807 -11.410   3.665
  787    HD2  LYS 603           HD2      LYS 603  21.884 -11.242   2.437
  788    HD3  LYS 603           HD3      LYS 603  21.251 -12.312   1.176
  789    HE2  LYS 603           HE2      LYS 603  19.403 -10.688   0.820
  790    HE3  LYS 603           HE3      LYS 603  20.196  -9.605   1.955
  791    HZ1  LYS 603           HZ1      LYS 603  21.405 -10.584  -0.568
  792    HZ2  LYS 603           HZ2      LYS 603  22.054  -9.406   0.466
  793    HZ3  LYS 603           HZ3      LYS 603  20.605  -9.118  -0.365
  794    H    GLY 604           H        GLY 604  20.468 -13.730   6.677
  795    HA2  GLY 604           HA2      GLY 604  20.175 -11.614   7.874
  796    HA3  GLY 604           HA3      GLY 604  18.489 -11.667   7.363
  797    H    GLY 605           H        GLY 605  19.622 -11.535  10.019
  798    HA2  GLY 605           HA2      GLY 605  19.085 -14.130  11.183
  799    HA3  GLY 605           HA3      GLY 605  19.569 -12.670  12.043
  800    H    PHE 606           H        PHE 606  16.898 -14.311  10.511
  801    HA   PHE 606           HA       PHE 606  15.023 -12.386  11.525
  802    HB2  PHE 606           HB2      PHE 606  14.613 -14.908   9.923
  803    HB3  PHE 606           HB3      PHE 606  13.270 -13.986  10.589
  804    HD1  PHE 606           HD1      PHE 606  15.965 -14.012   8.110
  805    HD2  PHE 606           HD2      PHE 606  12.668 -11.847   9.696
  806    HE1  PHE 606           HE1      PHE 606  15.998 -12.527   6.154
  807    HE2  PHE 606           HE2      PHE 606  12.698 -10.357   7.744
  808    HZ   PHE 606           HZ       PHE 606  14.365 -10.696   5.968
  809    H    THR 607           H        THR 607  15.850 -12.727  13.618
  810    HA   THR 607           HA       THR 607  15.025 -15.018  15.116
  811    HB   THR 607           HB       THR 607  15.868 -12.265  16.074
  812    HG1  THR 607           HG1      THR 607  17.281 -14.461  15.061
  813   HG21  THR 607          HG21      THR 607  16.096 -15.012  17.335
  814   HG22  THR 607          HG22      THR 607  14.952 -13.761  17.822
  815   HG23  THR 607          HG23      THR 607  16.684 -13.511  18.046
  816    H    ILE 608           H        ILE 608  13.196 -15.079  16.452
  817    HA   ILE 608           HA       ILE 608  11.085 -13.346  15.739
  818    HB   ILE 608           HB       ILE 608  10.547 -15.628  16.358
  819   HG12  ILE 608          HG12      ILE 608   8.798 -15.297  18.107
  820   HG13  ILE 608          HG13      ILE 608   9.451 -13.691  18.401
  821   HG21  ILE 608          HG21      ILE 608  11.658 -15.083  19.092
  822   HG22  ILE 608          HG22      ILE 608  12.317 -16.168  17.871
  823   HG23  ILE 608          HG23      ILE 608  10.766 -16.531  18.624
  824   HD11  ILE 608          HD11      ILE 608   8.282 -14.669  15.804
  825   HD12  ILE 608          HD12      ILE 608   8.905 -13.048  16.112
  826   HD13  ILE 608          HD13      ILE 608   7.479 -13.627  16.975
  827    H    THR 609           H        THR 609  11.386 -11.283  16.198
  828    HA   THR 609           HA       THR 609  12.690 -10.348  18.524
  829    HB   THR 609           HB       THR 609  11.774  -8.099  17.538
  830    HG1  THR 609           HG1      THR 609  10.251  -8.885  16.110
  831   HG21  THR 609          HG21      THR 609  13.722  -9.853  16.016
  832   HG22  THR 609          HG22      THR 609  14.120  -8.841  17.405
  833   HG23  THR 609          HG23      THR 609  13.610  -8.097  15.891
  834    H    GLU 610           H        GLU 610   9.440 -11.030  17.736
  835    HA   GLU 610           HA       GLU 610   8.296  -9.373  19.789
  836    HB2  GLU 610           HB2      GLU 610   7.077 -11.574  18.098
  837    HB3  GLU 610           HB3      GLU 610   6.177 -10.552  19.198
  838    HG2  GLU 610           HG2      GLU 610   5.833  -9.782  16.943
  839    HG3  GLU 610           HG3      GLU 610   6.802  -8.587  17.802
  840    H    GLU 611           H        GLU 611   8.422  -9.963  21.880
  841    HA   GLU 611           HA       GLU 611   8.758 -12.805  22.459
  842    HB2  GLU 611           HB2      GLU 611   9.425 -12.125  24.728
  843    HB3  GLU 611           HB3      GLU 611  10.417 -11.371  23.494
  844    HG2  GLU 611           HG2      GLU 611   9.133  -9.302  23.760
  845    HG3  GLU 611           HG3      GLU 611   8.174 -10.080  25.017
  846    H    TYR 612           H        TYR 612   6.339 -10.581  22.289
  847    HA   TYR 612           HA       TYR 612   4.645 -12.219  24.024
  848    HB2  TYR 612           HB2      TYR 612   4.351  -9.303  23.272
  849    HB3  TYR 612           HB3      TYR 612   3.145 -10.225  24.164
  850    HD1  TYR 612           HD2      TYR 612   3.814 -11.152  26.421
  851    HD2  TYR 612           HD1      TYR 612   6.119  -8.242  24.359
  852    HE1  TYR 612           HE2      TYR 612   4.931 -10.562  28.517
  853    HE2  TYR 612           HE1      TYR 612   7.247  -7.639  26.457
  854    HH   TYR 612           HH       TYR 612   6.965  -9.550  29.263
  855    H    ASP 613           H        ASP 613   3.393 -13.450  22.845
  856    HA   ASP 613           HA       ASP 613   3.259 -13.092  20.026
  857    HB2  ASP 613           HB2      ASP 613   1.864 -15.089  21.818
  858    HB3  ASP 613           HB3      ASP 613   1.695 -15.079  20.065
  859    H    ASP 614           H        ASP 614   1.329 -12.079  22.645
  860    HA   ASP 614           HA       ASP 614  -1.008 -11.496  21.048
  861    HB2  ASP 614           HB2      ASP 614  -1.956 -10.535  23.089
  862    HB3  ASP 614           HB3      ASP 614  -1.284 -12.120  23.428
  863    H    LYS 615           H        LYS 615   1.939 -10.097  21.342
  864    HA   LYS 615           HA       LYS 615   0.918  -7.507  20.388
  865    HB2  LYS 615           HB2      LYS 615   3.213  -7.992  22.304
  866    HB3  LYS 615           HB3      LYS 615   2.931  -6.466  21.481
  867    HG2  LYS 615           HG2      LYS 615   0.857  -6.155  22.626
  868    HG3  LYS 615           HG3      LYS 615   0.947  -7.772  23.320
  869    HD2  LYS 615           HD2      LYS 615   1.578  -6.083  24.955
  870    HD3  LYS 615           HD3      LYS 615   2.934  -7.136  24.564
  871    HE2  LYS 615           HE2      LYS 615   3.844  -5.407  23.094
  872    HE3  LYS 615           HE3      LYS 615   2.470  -4.364  23.469
  873    HZ1  LYS 615           HZ1      LYS 615   4.383  -3.784  24.824
  874    HZ2  LYS 615           HZ2      LYS 615   4.486  -5.355  25.410
  875    HZ3  LYS 615           HZ3      LYS 615   3.166  -4.412  25.800
  876    H    GLN 616           H        GLN 616   1.719  -9.941  19.185
  877    HA   GLN 616           HA       GLN 616   4.318  -9.622  18.165
  878    HB2  GLN 616           HB2      GLN 616   3.446 -11.796  18.519
  879    HB3  GLN 616           HB3      GLN 616   2.063 -11.499  17.501
  880    HG2  GLN 616           HG2      GLN 616   3.397 -11.662  15.554
  881    HG3  GLN 616           HG3      GLN 616   4.892 -11.641  16.510
  882   HE21  GLN 616          HE21      GLN 616   5.489 -13.428  17.659
  883   HE22  GLN 616          HE22      GLN 616   4.734 -14.960  17.463
  884    HA   PRO 617           HA       PRO 617   2.316  -7.460  14.555
  885    HB2  PRO 617           HB2      PRO 617  -0.374  -7.230  14.277
  886    HB3  PRO 617           HB3      PRO 617   0.497  -8.611  13.610
  887    HG2  PRO 617           HG2      PRO 617  -1.202  -8.439  16.043
  888    HG3  PRO 617           HG3      PRO 617  -0.953  -9.803  14.944
  889    HD2  PRO 617           HD2      PRO 617   0.267  -9.457  17.443
  890    HD3  PRO 617           HD3      PRO 617   0.779 -10.588  16.174
  891    H    LEU 618           H        LEU 618   2.282  -5.196  14.835
  892    HA   LEU 618           HA       LEU 618   1.800  -4.309  17.485
  893    HB2  LEU 618           HB2      LEU 618   2.346  -2.688  15.003
  894    HB3  LEU 618           HB3      LEU 618   2.266  -2.021  16.618
  895    HG   LEU 618           HG       LEU 618   4.332  -3.920  15.519
  896   HD11  LEU 618          HD11      LEU 618   4.518  -1.109  16.578
  897   HD12  LEU 618          HD12      LEU 618   4.629  -1.598  14.889
  898   HD13  LEU 618          HD13      LEU 618   5.872  -2.099  16.037
  899   HD21  LEU 618          HD21      LEU 618   5.418  -3.792  17.724
  900   HD22  LEU 618          HD22      LEU 618   3.854  -4.589  17.811
  901   HD23  LEU 618          HD23      LEU 618   4.023  -2.918  18.357
  902    H    THR 619           H        THR 619   0.138  -3.553  18.394
  903    HA   THR 619           HA       THR 619  -2.350  -3.474  16.912
  904    HB   THR 619           HB       THR 619  -2.333  -4.783  18.972
  905    HG1  THR 619           HG1      THR 619  -3.849  -2.415  18.995
  906   HG21  THR 619          HG21      THR 619  -1.631  -2.202  20.389
  907   HG22  THR 619          HG22      THR 619  -0.581  -3.608  20.207
  908   HG23  THR 619          HG23      THR 619  -2.043  -3.721  21.182
  909    H    SER 620           H        SER 620  -0.028  -1.339  17.410
  910    HA   SER 620           HA       SER 620  -1.367   0.952  18.331
  911    HB2  SER 620           HB2      SER 620   1.056   0.758  16.547
  912    HB3  SER 620           HB3      SER 620   0.599   2.121  17.575
  913    HG   SER 620           HG       SER 620   1.086   0.979  19.345
  914    H    LYS 621           H        LYS 621  -3.140   1.565  17.271
  915    HA   LYS 621           HA       LYS 621  -3.007   1.812  14.382
  916    HB2  LYS 621           HB2      LYS 621  -5.524   2.264  14.454
  917    HB3  LYS 621           HB3      LYS 621  -5.047   0.647  14.905
  918    HG2  LYS 621           HG2      LYS 621  -5.671   2.760  16.968
  919    HG3  LYS 621           HG3      LYS 621  -6.923   1.756  16.243
  920    HD2  LYS 621           HD2      LYS 621  -5.797  -0.251  17.055
  921    HD3  LYS 621           HD3      LYS 621  -4.507   0.714  17.747
  922    HE2  LYS 621           HE2      LYS 621  -6.006   0.078  19.496
  923    HE3  LYS 621           HE3      LYS 621  -6.197   1.804  19.208
  924    HZ1  LYS 621           HZ1      LYS 621  -7.988  -0.293  18.119
  925    HZ2  LYS 621           HZ2      LYS 621  -8.232   1.377  18.014
  926    HZ3  LYS 621           HZ3      LYS 621  -8.294   0.597  19.501
  927    H    GLU 622           H        GLU 622  -1.536   3.416  14.570
  928    HA   GLU 622           HA       GLU 622  -2.524   6.077  14.696
  929    HB2  GLU 622           HB2      GLU 622  -1.015   6.744  16.574
  930    HB3  GLU 622           HB3      GLU 622  -2.326   5.695  17.091
  931    HG2  GLU 622           HG2      GLU 622  -0.699   3.773  16.888
  932    HG3  GLU 622           HG3      GLU 622   0.567   4.987  16.715
  933    H    GLU 623           H        GLU 623  -0.762   7.542  13.992
  934    HA   GLU 623           HA       GLU 623   0.942   6.038  12.232
  935    HB2  GLU 623           HB2      GLU 623   1.519   8.215  11.195
  936    HB3  GLU 623           HB3      GLU 623  -0.203   7.877  11.195
  937    HG2  GLU 623           HG2      GLU 623  -0.539   9.402  13.016
  938    HG3  GLU 623           HG3      GLU 623   1.200   9.668  13.153
  939    H    GLU 624           H        GLU 624   3.164   6.681  11.874
  940    HA   GLU 624           HA       GLU 624   4.710   7.787  14.005
  941    HB2  GLU 624           HB2      GLU 624   4.106   5.484  14.865
  942    HB3  GLU 624           HB3      GLU 624   4.857   4.798  13.442
  943    HG2  GLU 624           HG2      GLU 624   7.015   5.664  14.144
  944    HG3  GLU 624           HG3      GLU 624   6.259   6.403  15.554
  945    H    GLU 625           H        GLU 625   6.968   7.930  13.205
  946    HA   GLU 625           HA       GLU 625   7.022   8.193  10.392
  947    HB2  GLU 625           HB2      GLU 625   9.217   8.420  12.426
  948    HB3  GLU 625           HB3      GLU 625   9.488   8.672  10.703
  949    HG2  GLU 625           HG2      GLU 625   7.785  10.423  10.722
  950    HG3  GLU 625           HG3      GLU 625   7.592  10.204  12.457
  951    H    ARG 626           H        ARG 626   8.123   5.689  12.496
  952    HA   ARG 626           HA       ARG 626   9.460   4.134  10.583
  953    HB2  ARG 626           HB2      ARG 626   9.710   3.583  12.910
  954    HB3  ARG 626           HB3      ARG 626   7.986   3.448  13.129
  955    HG2  ARG 626           HG2      ARG 626   9.469   1.492  11.381
  956    HG3  ARG 626           HG3      ARG 626   9.425   1.299  13.131
  957    HD2  ARG 626           HD2      ARG 626   7.050   1.361  11.248
  958    HD3  ARG 626           HD3      ARG 626   7.650  -0.039  12.138
  959    HE   ARG 626           HE       ARG 626   7.113   1.920  14.012
  960   HH11  ARG 626          HH11      ARG 626   5.002   0.257  11.604
  961   HH12  ARG 626          HH12      ARG 626   3.701   0.250  12.673
  962   HH21  ARG 626          HH21      ARG 626   5.307   1.887  15.336
  963   HH22  ARG 626          HH22      ARG 626   3.832   1.203  14.804
  964    H    ARG 627           H        ARG 627   6.104   4.533  11.366
  965    HA   ARG 627           HA       ARG 627   5.046   2.346   9.838
  966    HB2  ARG 627           HB2      ARG 627   4.091   4.019  11.753
  967    HB3  ARG 627           HB3      ARG 627   3.440   4.798  10.331
  968    HG2  ARG 627           HG2      ARG 627   2.916   1.983  11.266
  969    HG3  ARG 627           HG3      ARG 627   1.812   3.348  11.340
  970    HD2  ARG 627           HD2      ARG 627   1.857   3.412   8.841
  971    HD3  ARG 627           HD3      ARG 627   2.831   1.944   8.877
  972    HE   ARG 627           HE       ARG 627   0.026   2.217   9.531
  973   HH11  ARG 627          HH11      ARG 627   2.897   0.098   9.605
  974   HH12  ARG 627          HH12      ARG 627   2.009  -1.325   9.656
  975   HH21  ARG 627          HH21      ARG 627  -1.195   0.243   9.633
  976   HH22  ARG 627          HH22      ARG 627  -0.420  -1.261   9.697
  977    H    ILE 628           H        ILE 628   5.846   5.680   9.211
  978    HA   ILE 628           HA       ILE 628   4.656   5.780   6.607
  979    HB   ILE 628           HB       ILE 628   6.839   7.550   7.779
  980   HG12  ILE 628          HG12      ILE 628   3.837   7.986   7.703
  981   HG13  ILE 628          HG13      ILE 628   4.744   7.498   9.124
  982   HG21  ILE 628          HG21      ILE 628   6.690   7.702   5.335
  983   HG22  ILE 628          HG22      ILE 628   6.118   9.188   6.089
  984   HG23  ILE 628          HG23      ILE 628   4.958   8.021   5.449
  985   HD11  ILE 628          HD11      ILE 628   4.226   9.863   9.181
  986   HD12  ILE 628          HD12      ILE 628   5.043  10.092   7.636
  987   HD13  ILE 628          HD13      ILE 628   5.970   9.616   9.058
  988    H    ALA 629           H        ALA 629   7.877   5.157   7.897
  989    HA   ALA 629           HA       ALA 629   9.189   4.844   5.405
  990    HB1  ALA 629           HB1      ALA 629  11.013   3.877   6.708
  991    HB2  ALA 629           HB2      ALA 629   9.950   3.754   8.110
  992    HB3  ALA 629           HB3      ALA 629  10.396   5.340   7.478
  993    H    GLU 630           H        GLU 630   7.073   2.864   7.154
  994    HA   GLU 630           HA       GLU 630   7.882   0.363   6.265
  995    HB2  GLU 630           HB2      GLU 630   5.222   1.333   7.242
  996    HB3  GLU 630           HB3      GLU 630   5.464  -0.335   6.715
  997    HG2  GLU 630           HG2      GLU 630   7.299  -0.471   8.396
  998    HG3  GLU 630           HG3      GLU 630   6.815   1.128   8.950
  999    H    MET 631           H        MET 631   6.702   2.833   4.426
 1000    HA   MET 631           HA       MET 631   5.108   1.611   2.539
 1001    HB2  MET 631           HB2      MET 631   5.776   3.358   0.952
 1002    HB3  MET 631           HB3      MET 631   5.392   3.999   2.535
 1003    HG2  MET 631           HG2      MET 631   7.220   5.202   1.775
 1004    HG3  MET 631           HG3      MET 631   7.881   4.084   2.962
 1005    HE1  MET 631           HE1      MET 631  10.339   4.542   2.082
 1006    HE2  MET 631           HE2      MET 631   9.679   5.699   0.927
 1007    HE3  MET 631           HE3      MET 631  10.807   4.453   0.383
 1008    H    GLY 632           H        GLY 632   8.483   1.092   3.009
 1009    HA2  GLY 632           HA2      GLY 632   8.826  -0.099   0.374
 1010    HA3  GLY 632           HA3      GLY 632  10.073   0.109   1.595
 1011    H    ARG 633           H        ARG 633   7.689  -1.162   3.368
 1012    HA   ARG 633           HA       ARG 633   8.642  -3.900   2.859
 1013    HB2  ARG 633           HB2      ARG 633   8.425  -4.382   5.225
 1014    HB3  ARG 633           HB3      ARG 633   9.312  -2.879   5.099
 1015    HG2  ARG 633           HG2      ARG 633   7.454  -1.600   5.773
 1016    HG3  ARG 633           HG3      ARG 633   6.350  -2.948   5.536
 1017    HD2  ARG 633           HD2      ARG 633   8.537  -2.867   7.614
 1018    HD3  ARG 633           HD3      ARG 633   6.848  -2.470   7.915
 1019    HE   ARG 633           HE       ARG 633   7.498  -5.107   6.838
 1020   HH11  ARG 633          HH11      ARG 633   6.135  -3.158   9.508
 1021   HH12  ARG 633          HH12      ARG 633   5.710  -4.510  10.437
 1022   HH21  ARG 633          HH21      ARG 633   6.826  -6.943   8.149
 1023   HH22  ARG 633          HH22      ARG 633   6.186  -6.641   9.713
 1024    HA   PRO 634           HA       PRO 634   4.301  -4.809   2.561
 1025    HB2  PRO 634           HB2      PRO 634   4.123  -7.373   3.322
 1026    HB3  PRO 634           HB3      PRO 634   4.919  -6.893   1.817
 1027    HG2  PRO 634           HG2      PRO 634   6.120  -7.722   4.413
 1028    HG3  PRO 634           HG3      PRO 634   6.718  -8.002   2.774
 1029    HD2  PRO 634           HD2      PRO 634   7.577  -6.030   4.543
 1030    HD3  PRO 634           HD3      PRO 634   7.902  -6.062   2.800
 1031    H    ILE 635           H        ILE 635   2.475  -4.712   3.716
 1032    HA   ILE 635           HA       ILE 635   2.695  -5.058   6.572
 1033    HB   ILE 635           HB       ILE 635   1.249  -2.999   6.884
 1034   HG12  ILE 635          HG12      ILE 635   1.522  -1.210   5.111
 1035   HG13  ILE 635          HG13      ILE 635   2.073  -2.459   4.009
 1036   HG21  ILE 635          HG21      ILE 635   3.608  -2.999   7.436
 1037   HG22  ILE 635          HG22      ILE 635   3.154  -1.434   6.744
 1038   HG23  ILE 635          HG23      ILE 635   3.996  -2.636   5.754
 1039   HD11  ILE 635          HD11      ILE 635  -0.128  -3.530   4.189
 1040   HD12  ILE 635          HD12      ILE 635  -0.229  -1.871   3.599
 1041   HD13  ILE 635          HD13      ILE 635  -0.647  -2.240   5.274
 1042    H    LEU 636           H        LEU 636   0.430  -4.971   7.579
 1043    HA   LEU 636           HA       LEU 636  -1.172  -6.705   5.913
 1044    HB2  LEU 636           HB2      LEU 636  -2.296  -7.336   8.133
 1045    HB3  LEU 636           HB3      LEU 636  -0.708  -7.965   7.778
 1046    HG   LEU 636           HG       LEU 636   0.266  -6.267   9.321
 1047   HD11  LEU 636          HD11      LEU 636  -1.473  -4.576   9.196
 1048   HD12  LEU 636          HD12      LEU 636  -1.169  -5.071  10.862
 1049   HD13  LEU 636          HD13      LEU 636  -2.600  -5.663  10.011
 1050   HD21  LEU 636          HD21      LEU 636  -0.489  -7.358  11.369
 1051   HD22  LEU 636          HD22      LEU 636  -0.217  -8.522  10.064
 1052   HD23  LEU 636          HD23      LEU 636  -1.859  -8.026  10.481
 1053    H    GLY 637           H        GLY 637  -3.608  -6.677   6.831
 1054    HA2  GLY 637           HA2      GLY 637  -4.605  -4.267   5.661
 1055    HA3  GLY 637           HA3      GLY 637  -5.503  -5.665   6.240
 1056    H    GLU 638           H        GLU 638  -7.055  -4.223   6.990
 1057    HA   GLU 638           HA       GLU 638  -6.531  -2.206   8.924
 1058    HB2  GLU 638           HB2      GLU 638  -8.472  -2.121   7.419
 1059    HB3  GLU 638           HB3      GLU 638  -9.107  -3.589   8.143
 1060    HG2  GLU 638           HG2      GLU 638  -9.317  -2.410  10.286
 1061    HG3  GLU 638           HG3      GLU 638  -8.740  -0.939   9.505
 1062    H    HIS 639           H        HIS 639  -7.923  -5.451   9.053
 1063    HA   HIS 639           HA       HIS 639  -6.937  -5.742  11.758
 1064    HB2  HIS 639           HB2      HIS 639  -9.818  -6.276  10.951
 1065    HB3  HIS 639           HB3      HIS 639  -9.086  -6.967  12.387
 1066    HD1  HIS 639           HD1      HIS 639  -8.292  -5.088  14.250
 1067    HD2  HIS 639           HD2      HIS 639 -10.888  -3.813  11.262
 1068    HE1  HIS 639           HE1      HIS 639  -9.288  -2.944  15.064
 1069    H    THR 640           H        THR 640  -6.375  -7.809  12.231
 1070    HA   THR 640           HA       THR 640  -6.703  -9.771  10.124
 1071    HB   THR 640           HB       THR 640  -4.313 -10.480  10.682
 1072    HG1  THR 640           HG1      THR 640  -4.079  -9.123  12.513
 1073   HG21  THR 640          HG21      THR 640  -4.705  -7.822   9.304
 1074   HG22  THR 640          HG22      THR 640  -5.009  -9.394   8.587
 1075   HG23  THR 640          HG23      THR 640  -3.360  -8.944   9.045
 1076    H    LYS 641           H        LYS 641  -8.096 -11.035  11.187
 1077    HA   LYS 641           HA       LYS 641  -7.198 -12.574  13.414
 1078    HB2  LYS 641           HB2      LYS 641  -7.911 -10.485  14.608
 1079    HB3  LYS 641           HB3      LYS 641  -9.511 -10.674  13.910
 1080    HG2  LYS 641           HG2      LYS 641  -9.730 -12.852  15.074
 1081    HG3  LYS 641           HG3      LYS 641  -8.163 -12.575  15.828
 1082    HD2  LYS 641           HD2      LYS 641  -9.913 -12.014  17.371
 1083    HD3  LYS 641           HD3      LYS 641  -9.081 -10.531  16.896
 1084    HE2  LYS 641           HE2      LYS 641 -10.903 -10.024  15.320
 1085    HE3  LYS 641           HE3      LYS 641 -11.707 -11.525  15.764
 1086    HZ1  LYS 641           HZ1      LYS 641 -11.929 -10.651  18.034
 1087    HZ2  LYS 641           HZ2      LYS 641 -12.694  -9.677  16.894
 1088    HZ3  LYS 641           HZ3      LYS 641 -11.232  -9.186  17.544
 1089    H    LEU 642           H        LEU 642  -8.326 -14.440  13.466
 1090    HA   LEU 642           HA       LEU 642 -10.727 -14.607  11.797
 1091    HB2  LEU 642           HB2      LEU 642  -8.777 -15.623  10.745
 1092    HB3  LEU 642           HB3      LEU 642  -8.497 -16.552  12.203
 1093    HG   LEU 642           HG       LEU 642 -10.776 -17.606  11.800
 1094   HD11  LEU 642          HD11      LEU 642 -10.354 -16.423   9.089
 1095   HD12  LEU 642          HD12      LEU 642 -11.656 -16.023  10.215
 1096   HD13  LEU 642          HD13      LEU 642 -11.546 -17.642   9.515
 1097   HD21  LEU 642          HD21      LEU 642  -8.791 -18.832  11.502
 1098   HD22  LEU 642          HD22      LEU 642  -8.439 -18.008   9.999
 1099   HD23  LEU 642          HD23      LEU 642  -9.826 -19.115  10.097
 1100    H    GLU 643           H        GLU 643 -12.364 -15.495  12.856
 1101    HA   GLU 643           HA       GLU 643 -11.843 -16.765  15.447
 1102    HB2  GLU 643           HB2      GLU 643 -13.483 -14.812  15.248
 1103    HB3  GLU 643           HB3      GLU 643 -14.485 -15.877  14.291
 1104    HG2  GLU 643           HG2      GLU 643 -14.812 -17.357  16.128
 1105    HG3  GLU 643           HG3      GLU 643 -13.648 -16.463  17.109
 1106    H    VAL 644           H        VAL 644 -11.731 -18.923  15.323
 1107    HA   VAL 644           HA       VAL 644 -13.074 -20.274  13.096
 1108    HB   VAL 644           HB       VAL 644 -10.946 -21.376  14.938
 1109   HG11  VAL 644          HG11      VAL 644 -12.434 -23.033  13.911
 1110   HG12  VAL 644          HG12      VAL 644 -10.778 -23.181  13.354
 1111   HG13  VAL 644          HG13      VAL 644 -11.991 -22.434  12.308
 1112   HG21  VAL 644          HG21      VAL 644 -10.022 -19.552  13.601
 1113   HG22  VAL 644          HG22      VAL 644 -10.659 -20.293  12.136
 1114   HG23  VAL 644          HG23      VAL 644  -9.391 -21.106  13.050
 1115    H    ILE 645           H        ILE 645 -14.966 -20.965  13.674
 1116    HA   ILE 645           HA       ILE 645 -15.418 -21.886  16.420
 1117    HB   ILE 645           HB       ILE 645 -17.393 -21.265  14.208
 1118   HG12  ILE 645          HG12      ILE 645 -16.739 -19.587  16.627
 1119   HG13  ILE 645          HG13      ILE 645 -16.013 -19.330  15.050
 1120   HG21  ILE 645          HG21      ILE 645 -19.071 -21.274  15.998
 1121   HG22  ILE 645          HG22      ILE 645 -17.826 -21.745  17.155
 1122   HG23  ILE 645          HG23      ILE 645 -18.276 -22.843  15.849
 1123   HD11  ILE 645          HD11      ILE 645 -18.156 -18.884  14.093
 1124   HD12  ILE 645          HD12      ILE 645 -17.862 -17.813  15.462
 1125   HD13  ILE 645          HD13      ILE 645 -18.960 -19.195  15.634
 1126    H    ILE 646           H        ILE 646 -15.386 -24.058  16.726
 1127    HA   ILE 646           HA       ILE 646 -15.563 -25.831  14.421
 1128    HB   ILE 646           HB       ILE 646 -14.901 -26.557  17.309
 1129   HG12  ILE 646          HG12      ILE 646 -12.921 -26.061  15.068
 1130   HG13  ILE 646          HG13      ILE 646 -13.248 -24.907  16.358
 1131   HG21  ILE 646          HG21      ILE 646 -13.949 -28.561  16.328
 1132   HG22  ILE 646          HG22      ILE 646 -14.447 -28.022  14.726
 1133   HG23  ILE 646          HG23      ILE 646 -15.663 -28.398  15.945
 1134   HD11  ILE 646          HD11      ILE 646 -12.462 -26.520  18.008
 1135   HD12  ILE 646          HD12      ILE 646 -11.217 -26.204  16.803
 1136   HD13  ILE 646          HD13      ILE 646 -12.162 -27.691  16.731
 1137    H    GLU 647           H        GLU 647 -17.641 -26.297  14.005
 1138    HA   GLU 647           HA       GLU 647 -19.319 -26.932  16.297
 1139    HB2  GLU 647           HB2      GLU 647 -21.282 -26.439  14.789
 1140    HB3  GLU 647           HB3      GLU 647 -20.308 -25.058  15.247
 1141    HG2  GLU 647           HG2      GLU 647 -19.242 -25.061  13.065
 1142    HG3  GLU 647           HG3      GLU 647 -20.149 -26.504  12.612
 1143    H    GLU 648           H        GLU 648 -20.137 -28.861  16.479
 1144    HA   GLU 648           HA       GLU 648 -19.139 -30.891  14.852
 1145    HB2  GLU 648           HB2      GLU 648 -20.575 -32.393  16.220
 1146    HB3  GLU 648           HB3      GLU 648 -19.505 -31.362  17.154
 1147    HG2  GLU 648           HG2      GLU 648 -21.536 -29.829  17.425
 1148    HG3  GLU 648           HG3      GLU 648 -22.468 -31.188  16.809
 1149    H    SER 649           H        SER 649 -19.765 -31.653  13.111
 1150    HA   SER 649           HA       SER 649 -22.440 -31.220  12.129
 1151    HB2  SER 649           HB2      SER 649 -19.863 -30.444  10.754
 1152    HB3  SER 649           HB3      SER 649 -21.485 -30.270  10.051
 1153    HG   SER 649           HG       SER 649 -20.296 -28.893  12.225
 1154    H    TYR 650           H        TYR 650 -23.034 -33.221  11.771
 1155    HA   TYR 650           HA       TYR 650 -21.085 -35.369  11.290
 1156    HB2  TYR 650           HB2      TYR 650 -24.024 -35.822  11.594
 1157    HB3  TYR 650           HB3      TYR 650 -22.686 -36.807  12.152
 1158    HD1  TYR 650           HD2      TYR 650 -21.446 -36.057  14.259
 1159    HD2  TYR 650           HD1      TYR 650 -25.097 -34.299  12.989
 1160    HE1  TYR 650           HE2      TYR 650 -21.823 -35.176  16.535
 1161    HE2  TYR 650           HE1      TYR 650 -25.483 -33.429  15.242
 1162    HH   TYR 650           HH       TYR 650 -23.136 -33.370  17.699
 1163    H    GLU 651           H        GLU 651 -22.362 -33.267   9.485
 1164    HA   GLU 651           HA       GLU 651 -24.328 -34.344   7.831
 1165    HB2  GLU 651           HB2      GLU 651 -22.418 -32.317   6.782
 1166    HB3  GLU 651           HB3      GLU 651 -24.161 -32.398   6.612
 1167    HG2  GLU 651           HG2      GLU 651 -22.598 -31.527   9.031
 1168    HG3  GLU 651           HG3      GLU 651 -23.594 -30.523   7.987
 1169    H    PHE 652           H        PHE 652 -20.820 -34.066   7.363
 1170    HA   PHE 652           HA       PHE 652 -21.174 -35.673   5.011
 1171    HB2  PHE 652           HB2      PHE 652 -18.854 -35.011   4.337
 1172    HB3  PHE 652           HB3      PHE 652 -19.983 -33.677   4.460
 1173    HD1  PHE 652           HD1      PHE 652 -19.840 -32.186   6.499
 1174    HD2  PHE 652           HD2      PHE 652 -16.847 -35.033   5.490
 1175    HE1  PHE 652           HE1      PHE 652 -18.225 -30.978   7.892
 1176    HE2  PHE 652           HE2      PHE 652 -15.229 -33.834   6.889
 1177    HZ   PHE 652           HZ       PHE 652 -15.918 -31.803   8.093
 1178    H    LYS 653           H        LYS 653 -21.316 -37.543   5.421
 1179    HA   LYS 653           HA       LYS 653 -19.108 -39.169   5.911
 1180    HB2  LYS 653           HB2      LYS 653 -19.982 -40.421   7.914
 1181    HB3  LYS 653           HB3      LYS 653 -19.504 -38.781   8.309
 1182    HG2  LYS 653           HG2      LYS 653 -21.867 -38.117   8.313
 1183    HG3  LYS 653           HG3      LYS 653 -22.324 -39.771   7.912
 1184    HD2  LYS 653           HD2      LYS 653 -21.301 -40.551  10.002
 1185    HD3  LYS 653           HD3      LYS 653 -20.861 -38.889  10.402
 1186    HE2  LYS 653           HE2      LYS 653 -23.223 -38.268  10.416
 1187    HE3  LYS 653           HE3      LYS 653 -23.662 -39.919   9.995
 1188    HZ1  LYS 653           HZ1      LYS 653 -22.729 -40.665  12.089
 1189    HZ2  LYS 653           HZ2      LYS 653 -23.908 -39.491  12.344
 1190    HZ3  LYS 653           HZ3      LYS 653 -22.285 -39.088  12.493
 1191    H    SER 654           H        SER 654 -22.645 -38.987   6.100
 1192    HA   SER 654           HA       SER 654 -22.919 -41.275   4.414
 1193    HB2  SER 654           HB2      SER 654 -25.360 -40.540   4.661
 1194    HB3  SER 654           HB3      SER 654 -24.533 -41.008   6.150
 1195    HG   SER 654           HG       SER 654 -25.792 -38.881   5.886
 1196    H    THR 655           H        THR 655 -23.718 -37.802   4.339
 1197    HA   THR 655           HA       THR 655 -23.482 -37.898   1.436
 1198    HB   THR 655           HB       THR 655 -24.818 -35.744   3.091
 1199    HG1  THR 655           HG1      THR 655 -25.627 -38.250   2.415
 1200   HG21  THR 655          HG21      THR 655 -24.951 -36.448   0.150
 1201   HG22  THR 655          HG22      THR 655 -24.108 -35.061   0.838
 1202   HG23  THR 655          HG23      THR 655 -25.864 -35.165   0.935
 1203    H    VAL 656           H        VAL 656 -21.311 -37.556   1.171
 1204    HA   VAL 656           HA       VAL 656 -20.124 -35.176   2.413
 1205    HB   VAL 656           HB       VAL 656 -18.774 -37.296   0.693
 1206   HG11  VAL 656          HG11      VAL 656 -16.672 -36.385   1.574
 1207   HG12  VAL 656          HG12      VAL 656 -17.577 -35.142   2.437
 1208   HG13  VAL 656          HG13      VAL 656 -17.583 -35.172   0.675
 1209   HG21  VAL 656          HG21      VAL 656 -19.613 -38.268   2.770
 1210   HG22  VAL 656          HG22      VAL 656 -18.787 -37.022   3.701
 1211   HG23  VAL 656          HG23      VAL 656 -17.852 -38.195   2.779
 1212    H    ASP 657           H        ASP 657 -21.072 -36.608  -0.598
 1213    HA   ASP 657           HA       ASP 657 -21.019 -34.002  -1.893
 1214    HB2  ASP 657           HB2      ASP 657 -18.939 -34.958  -2.650
 1215    HB3  ASP 657           HB3      ASP 657 -19.720 -36.501  -2.988
  Start of MODEL    8
    1    H    HIS 501           H        HIS 501   4.410   0.918  -0.244
    2    HA   HIS 501           HA       HIS 501   2.710   0.104   1.619
    3    HB2  HIS 501           HB2      HIS 501   1.208   1.978   1.115
    4    HB3  HIS 501           HB3      HIS 501   1.123   1.479  -0.564
    5    HD1  HIS 501           HD1      HIS 501  -0.250   0.613   2.855
    6    HD2  HIS 501           HD2      HIS 501  -0.620  -0.594  -1.107
    7    HE1  HIS 501           HE1      HIS 501  -2.253  -0.894   2.766
    8    H    ALA 502           H        ALA 502   2.639  -1.970   1.331
    9    HA   ALA 502           HA       ALA 502   3.197  -3.188  -1.258
   10    HB1  ALA 502           HB1      ALA 502   4.307  -4.017   0.764
   11    HB2  ALA 502           HB2      ALA 502   3.306  -5.265   0.015
   12    HB3  ALA 502           HB3      ALA 502   2.734  -4.419   1.453
   13    H    GLY 503           H        GLY 503   0.669  -3.635   1.269
   14    HA2  GLY 503           HA2      GLY 503  -1.517  -3.381  -0.280
   15    HA3  GLY 503           HA3      GLY 503  -0.983  -5.035  -0.570
   16    H    ILE 504           H        ILE 504  -2.735  -5.999   0.463
   17    HA   ILE 504           HA       ILE 504  -2.906  -5.465   3.336
   18    HB   ILE 504           HB       ILE 504  -5.264  -5.998   1.484
   19   HG12  ILE 504          HG12      ILE 504  -6.063  -3.720   2.417
   20   HG13  ILE 504          HG13      ILE 504  -4.382  -3.463   2.860
   21   HG21  ILE 504          HG21      ILE 504  -5.635  -7.067   3.575
   22   HG22  ILE 504          HG22      ILE 504  -6.699  -5.668   3.413
   23   HG23  ILE 504          HG23      ILE 504  -5.264  -5.574   4.436
   24   HD11  ILE 504          HD11      ILE 504  -4.913  -2.388   0.750
   25   HD12  ILE 504          HD12      ILE 504  -5.432  -3.937   0.072
   26   HD13  ILE 504          HD13      ILE 504  -3.749  -3.690   0.507
   27    H    PHE 505           H        PHE 505  -2.162  -7.268   4.262
   28    HA   PHE 505           HA       PHE 505  -3.061  -9.849   3.233
   29    HB2  PHE 505           HB2      PHE 505  -0.941  -9.072   5.224
   30    HB3  PHE 505           HB3      PHE 505  -1.632 -10.689   5.270
   31    HD1  PHE 505           HD1      PHE 505  -1.571 -12.033   3.116
   32    HD2  PHE 505           HD2      PHE 505   0.847  -8.603   3.797
   33    HE1  PHE 505           HE1      PHE 505  -0.013 -12.805   1.393
   34    HE2  PHE 505           HE2      PHE 505   2.418  -9.373   2.061
   35    HZ   PHE 505           HZ       PHE 505   1.966 -11.496   0.848
   36    H    THR 506           H        THR 506  -4.676 -10.952   4.177
   37    HA   THR 506           HA       THR 506  -5.372 -10.634   6.890
   38    HB   THR 506           HB       THR 506  -6.300  -8.500   6.006
   39    HG1  THR 506           HG1      THR 506  -7.630  -8.917   7.557
   40   HG21  THR 506          HG21      THR 506  -8.055 -10.271   4.291
   41   HG22  THR 506          HG22      THR 506  -6.776  -9.211   3.703
   42   HG23  THR 506          HG23      THR 506  -8.214  -8.520   4.457
   43    H    PHE 507           H        PHE 507  -7.670 -11.752   7.137
   44    HA   PHE 507           HA       PHE 507  -7.366 -14.303   5.788
   45    HB2  PHE 507           HB2      PHE 507  -9.109 -13.401   8.077
   46    HB3  PHE 507           HB3      PHE 507  -9.269 -14.985   7.328
   47    HD1  PHE 507           HD2      PHE 507  -7.408 -16.585   7.464
   48    HD2  PHE 507           HD1      PHE 507  -7.367 -12.924   9.605
   49    HE1  PHE 507           HE2      PHE 507  -5.694 -17.491   8.970
   50    HE2  PHE 507           HE1      PHE 507  -5.654 -13.814  11.109
   51    HZ   PHE 507           HZ       PHE 507  -4.819 -16.098  10.802
   52    H    GLU 508           H        GLU 508  -9.096 -15.360   4.690
   53    HA   GLU 508           HA       GLU 508 -10.403 -13.682   2.874
   54    HB2  GLU 508           HB2      GLU 508  -9.622 -16.044   2.507
   55    HB3  GLU 508           HB3      GLU 508 -10.994 -16.577   3.467
   56    HG2  GLU 508           HG2      GLU 508 -12.514 -15.590   1.859
   57    HG3  GLU 508           HG3      GLU 508 -11.120 -15.003   0.939
   58    H    GLU 509           H        GLU 509 -11.491 -15.327   5.798
   59    HA   GLU 509           HA       GLU 509 -13.787 -13.556   5.758
   60    HB2  GLU 509           HB2      GLU 509 -15.210 -15.304   6.811
   61    HB3  GLU 509           HB3      GLU 509 -14.740 -15.721   5.177
   62    HG2  GLU 509           HG2      GLU 509 -13.220 -16.792   7.515
   63    HG3  GLU 509           HG3      GLU 509 -14.747 -17.520   7.031
   64    HA   PRO 510           HA       PRO 510 -12.330 -12.629   9.814
   65    HB2  PRO 510           HB2      PRO 510 -14.603 -11.703  10.994
   66    HB3  PRO 510           HB3      PRO 510 -13.715 -10.777   9.781
   67    HG2  PRO 510           HG2      PRO 510 -16.182 -12.434   9.470
   68    HG3  PRO 510           HG3      PRO 510 -15.797 -10.857   8.761
   69    HD2  PRO 510           HD2      PRO 510 -15.590 -13.196   7.388
   70    HD3  PRO 510           HD3      PRO 510 -14.561 -11.790   7.060
   71    H    VAL 511           H        VAL 511 -15.111 -14.728   9.447
   72    HA   VAL 511           HA       VAL 511 -14.374 -16.181  11.873
   73    HB   VAL 511           HB       VAL 511 -17.249 -15.515  11.121
   74   HG11  VAL 511          HG11      VAL 511 -16.140 -16.882  13.556
   75   HG12  VAL 511          HG12      VAL 511 -17.018 -17.651  12.236
   76   HG13  VAL 511          HG13      VAL 511 -17.837 -16.488  13.285
   77   HG21  VAL 511          HG21      VAL 511 -16.183 -13.491  11.967
   78   HG22  VAL 511          HG22      VAL 511 -15.619 -14.359  13.392
   79   HG23  VAL 511          HG23      VAL 511 -17.344 -14.105  13.143
   80    H    THR 512           H        THR 512 -14.390 -18.363  11.475
   81    HA   THR 512           HA       THR 512 -15.772 -19.237   9.070
   82    HB   THR 512           HB       THR 512 -13.305 -19.004   8.619
   83    HG1  THR 512           HG1      THR 512 -14.751 -20.725   7.681
   84   HG21  THR 512          HG21      THR 512 -11.763 -20.649   9.589
   85   HG22  THR 512          HG22      THR 512 -13.059 -21.231  10.637
   86   HG23  THR 512          HG23      THR 512 -12.447 -19.587  10.821
   87    H    HIS 513           H        HIS 513 -16.748 -21.228   9.227
   88    HA   HIS 513           HA       HIS 513 -16.755 -22.433  11.893
   89    HB2  HIS 513           HB2      HIS 513 -18.881 -22.375   9.742
   90    HB3  HIS 513           HB3      HIS 513 -18.962 -23.406  11.159
   91    HD1  HIS 513           HD1      HIS 513 -20.611 -22.458  12.704
   92    HD2  HIS 513           HD2      HIS 513 -18.357 -19.509  10.854
   93    HE1  HIS 513           HE1      HIS 513 -21.426 -20.240  13.641
   94    H    VAL 514           H        VAL 514 -16.042 -24.419  12.081
   95    HA   VAL 514           HA       VAL 514 -15.693 -26.023   9.655
   96    HB   VAL 514           HB       VAL 514 -13.610 -26.957  10.541
   97   HG11  VAL 514          HG11      VAL 514 -13.583 -23.947  10.555
   98   HG12  VAL 514          HG12      VAL 514 -13.361 -24.999   9.157
   99   HG13  VAL 514          HG13      VAL 514 -12.153 -24.965  10.443
  100   HG21  VAL 514          HG21      VAL 514 -13.980 -25.069  12.879
  101   HG22  VAL 514          HG22      VAL 514 -12.543 -26.044  12.575
  102   HG23  VAL 514          HG23      VAL 514 -14.080 -26.830  12.936
  103    H    SER 515           H        SER 515 -15.201 -28.412  10.490
  104    HA   SER 515           HA       SER 515 -17.437 -29.053  12.263
  105    HB2  SER 515           HB2      SER 515 -17.435 -30.011   9.942
  106    HB3  SER 515           HB3      SER 515 -15.948 -30.830  10.364
  107    HG   SER 515           HG       SER 515 -17.667 -32.189  10.628
  108    H    GLU 516           H        GLU 516 -17.195 -30.716  13.712
  109    HA   GLU 516           HA       GLU 516 -14.802 -30.816  15.154
  110    HB2  GLU 516           HB2      GLU 516 -16.934 -30.966  16.295
  111    HB3  GLU 516           HB3      GLU 516 -17.404 -32.350  15.352
  112    HG2  GLU 516           HG2      GLU 516 -15.079 -32.510  17.244
  113    HG3  GLU 516           HG3      GLU 516 -16.738 -32.679  17.816
  114    H    SER 517           H        SER 517 -16.338 -32.976  12.828
  115    HA   SER 517           HA       SER 517 -14.067 -34.805  13.041
  116    HB2  SER 517           HB2      SER 517 -16.826 -35.219  11.883
  117    HB3  SER 517           HB3      SER 517 -15.520 -36.387  11.717
  118    HG   SER 517           HG       SER 517 -16.367 -35.412  14.258
  119    H    ILE 518           H        ILE 518 -14.182 -32.157  11.436
  120    HA   ILE 518           HA       ILE 518 -14.093 -33.010   8.716
  121    HB   ILE 518           HB       ILE 518 -14.545 -30.626   9.158
  122   HG12  ILE 518          HG12      ILE 518 -11.920 -30.983   7.714
  123   HG13  ILE 518          HG13      ILE 518 -13.522 -31.205   7.011
  124   HG21  ILE 518          HG21      ILE 518 -12.824 -29.095   9.939
  125   HG22  ILE 518          HG22      ILE 518 -11.726 -30.445  10.224
  126   HG23  ILE 518          HG23      ILE 518 -13.233 -30.301  11.156
  127   HD11  ILE 518          HD11      ILE 518 -13.989 -28.850   7.318
  128   HD12  ILE 518          HD12      ILE 518 -12.465 -29.063   6.424
  129   HD13  ILE 518          HD13      ILE 518 -12.446 -28.655   8.144
  130    H    GLY 519           H        GLY 519 -11.728 -32.701  11.246
  131    HA2  GLY 519           HA2      GLY 519  -9.705 -33.928  11.307
  132    HA3  GLY 519           HA3      GLY 519  -9.820 -34.117   9.562
  133    H    ILE 520           H        ILE 520  -9.513 -32.170   8.290
  134    HA   ILE 520           HA       ILE 520  -7.645 -30.342   9.608
  135    HB   ILE 520           HB       ILE 520  -7.358 -31.518   6.850
  136   HG12  ILE 520          HG12      ILE 520  -6.805 -33.220   8.571
  137   HG13  ILE 520          HG13      ILE 520  -5.402 -32.779   7.611
  138   HG21  ILE 520          HG21      ILE 520  -5.536 -29.680   8.409
  139   HG22  ILE 520          HG22      ILE 520  -6.463 -29.276   6.970
  140   HG23  ILE 520          HG23      ILE 520  -5.118 -30.413   6.861
  141   HD11  ILE 520          HD11      ILE 520  -6.038 -31.849  10.396
  142   HD12  ILE 520          HD12      ILE 520  -4.644 -31.334   9.446
  143   HD13  ILE 520          HD13      ILE 520  -4.803 -33.022   9.937
  144    H    MET 521           H        MET 521  -8.126 -28.315   9.114
  145    HA   MET 521           HA       MET 521  -9.961 -27.825   6.871
  146    HB2  MET 521           HB2      MET 521 -10.881 -25.947   8.139
  147    HB3  MET 521           HB3      MET 521 -11.024 -27.441   9.051
  148    HG2  MET 521           HG2      MET 521 -10.275 -26.049  10.750
  149    HG3  MET 521           HG3      MET 521  -8.740 -26.505  10.049
  150    HE1  MET 521           HE1      MET 521  -9.552 -23.893  11.780
  151    HE2  MET 521           HE2      MET 521  -8.640 -22.603  10.994
  152    HE3  MET 521           HE3      MET 521  -7.845 -24.123  11.367
  153    H    GLU 522           H        GLU 522  -9.514 -26.078   5.515
  154    HA   GLU 522           HA       GLU 522  -6.857 -24.871   5.842
  155    HB2  GLU 522           HB2      GLU 522  -8.396 -25.570   3.359
  156    HB3  GLU 522           HB3      GLU 522  -7.143 -24.352   3.337
  157    HG2  GLU 522           HG2      GLU 522  -6.125 -26.286   2.546
  158    HG3  GLU 522           HG3      GLU 522  -5.610 -26.149   4.222
  159    H    VAL 523           H        VAL 523  -6.830 -22.816   6.236
  160    HA   VAL 523           HA       VAL 523  -9.182 -21.147   5.577
  161    HB   VAL 523           HB       VAL 523  -6.831 -20.389   7.340
  162   HG11  VAL 523          HG11      VAL 523  -8.163 -18.550   8.046
  163   HG12  VAL 523          HG12      VAL 523  -9.513 -19.081   7.060
  164   HG13  VAL 523          HG13      VAL 523  -8.025 -18.522   6.287
  165   HG21  VAL 523          HG21      VAL 523  -8.306 -20.779   9.228
  166   HG22  VAL 523          HG22      VAL 523  -8.085 -22.259   8.298
  167   HG23  VAL 523          HG23      VAL 523  -9.574 -21.331   8.138
  168    H    LYS 524           H        LYS 524  -9.039 -19.745   3.937
  169    HA   LYS 524           HA       LYS 524  -6.588 -19.501   2.423
  170    HB2  LYS 524           HB2      LYS 524  -9.252 -18.114   2.065
  171    HB3  LYS 524           HB3      LYS 524  -7.922 -18.172   0.919
  172    HG2  LYS 524           HG2      LYS 524  -9.066 -20.775   1.779
  173    HG3  LYS 524           HG3      LYS 524 -10.016 -19.713   0.727
  174    HD2  LYS 524           HD2      LYS 524  -7.194 -20.368   0.084
  175    HD3  LYS 524           HD3      LYS 524  -8.524 -21.433  -0.413
  176    HE2  LYS 524           HE2      LYS 524  -8.154 -18.522  -1.053
  177    HE3  LYS 524           HE3      LYS 524  -8.005 -19.876  -2.197
  178    HZ1  LYS 524           HZ1      LYS 524 -10.413 -18.710  -0.935
  179    HZ2  LYS 524           HZ2      LYS 524 -10.430 -20.278  -1.579
  180    HZ3  LYS 524           HZ3      LYS 524 -10.112 -18.985  -2.582
  181    H    VAL 525           H        VAL 525  -5.162 -17.901   2.695
  182    HA   VAL 525           HA       VAL 525  -5.998 -15.530   4.196
  183    HB   VAL 525           HB       VAL 525  -3.209 -16.560   3.631
  184   HG11  VAL 525          HG11      VAL 525  -3.255 -14.120   3.843
  185   HG12  VAL 525          HG12      VAL 525  -2.481 -14.849   5.257
  186   HG13  VAL 525          HG13      VAL 525  -4.146 -14.274   5.356
  187   HG21  VAL 525          HG21      VAL 525  -4.822 -16.578   6.170
  188   HG22  VAL 525          HG22      VAL 525  -3.132 -17.066   6.017
  189   HG23  VAL 525          HG23      VAL 525  -4.391 -17.975   5.183
  190    H    LEU 526           H        LEU 526  -6.430 -13.844   3.033
  191    HA   LEU 526           HA       LEU 526  -6.055 -13.717   0.242
  192    HB2  LEU 526           HB2      LEU 526  -6.799 -11.576   2.232
  193    HB3  LEU 526           HB3      LEU 526  -6.856 -11.368   0.496
  194    HG   LEU 526           HG       LEU 526  -8.543 -13.348   2.050
  195   HD11  LEU 526          HD11      LEU 526 -10.394 -11.847   1.523
  196   HD12  LEU 526          HD12      LEU 526  -9.259 -10.695   0.819
  197   HD13  LEU 526          HD13      LEU 526  -9.186 -11.069   2.544
  198   HD21  LEU 526          HD21      LEU 526  -8.098 -14.096  -0.221
  199   HD22  LEU 526          HD22      LEU 526  -8.579 -12.523  -0.849
  200   HD23  LEU 526          HD23      LEU 526  -9.770 -13.557  -0.064
  201    H    ARG 527           H        ARG 527  -4.420 -13.130  -0.863
  202    HA   ARG 527           HA       ARG 527  -1.960 -12.367   0.348
  203    HB2  ARG 527           HB2      ARG 527  -2.207 -13.828  -1.690
  204    HB3  ARG 527           HB3      ARG 527  -2.676 -12.396  -2.591
  205    HG2  ARG 527           HG2      ARG 527  -0.470 -11.388  -2.008
  206    HG3  ARG 527           HG3      ARG 527  -0.009 -12.927  -1.288
  207    HD2  ARG 527           HD2      ARG 527   0.890 -12.838  -3.491
  208    HD3  ARG 527           HD3      ARG 527  -0.436 -13.998  -3.482
  209    HE   ARG 527           HE       ARG 527  -1.620 -11.677  -4.264
  210   HH11  ARG 527          HH11      ARG 527   1.082 -13.572  -5.517
  211   HH12  ARG 527          HH12      ARG 527   1.016 -12.945  -7.089
  212   HH21  ARG 527          HH21      ARG 527  -1.771 -10.824  -6.427
  213   HH22  ARG 527          HH22      ARG 527  -0.660 -11.311  -7.624
  214    H    THR 528           H        THR 528  -0.758 -10.473  -0.215
  215    HA   THR 528           HA       THR 528  -2.075  -8.039  -0.049
  216    HB   THR 528           HB       THR 528   0.209  -8.249   0.710
  217    HG1  THR 528           HG1      THR 528   1.121  -6.676  -1.124
  218   HG21  THR 528          HG21      THR 528   0.922  -8.848  -2.145
  219   HG22  THR 528          HG22      THR 528   0.978  -9.992  -0.797
  220   HG23  THR 528          HG23      THR 528   2.076  -8.604  -0.833
  221    H    SER 529           H        SER 529  -2.728  -6.607  -1.574
  222    HA   SER 529           HA       SER 529  -3.299  -7.272  -4.161
  223    HB2  SER 529           HB2      SER 529  -4.381  -5.450  -2.907
  224    HB3  SER 529           HB3      SER 529  -2.884  -4.535  -2.929
  225    HG   SER 529           HG       SER 529  -4.017  -3.740  -4.550
  226    H    GLY 530           H        GLY 530  -0.481  -5.747  -2.742
  227    HA2  GLY 530           HA2      GLY 530   0.787  -5.662  -5.389
  228    HA3  GLY 530           HA3      GLY 530   1.216  -4.631  -4.023
  229    H    ALA 531           H        ALA 531   1.354  -7.857  -5.310
  230    HA   ALA 531           HA       ALA 531   3.111  -8.676  -3.150
  231    HB1  ALA 531           HB1      ALA 531   1.449 -10.286  -3.971
  232    HB2  ALA 531           HB2      ALA 531   3.091 -10.871  -4.240
  233    HB3  ALA 531           HB3      ALA 531   2.163 -10.197  -5.580
  234    H    ARG 532           H        ARG 532   4.975  -7.642  -3.358
  235    HA   ARG 532           HA       ARG 532   6.296  -7.773  -5.964
  236    HB2  ARG 532           HB2      ARG 532   6.898  -5.966  -3.623
  237    HB3  ARG 532           HB3      ARG 532   7.704  -5.942  -5.183
  238    HG2  ARG 532           HG2      ARG 532   4.795  -5.316  -4.692
  239    HG3  ARG 532           HG3      ARG 532   6.064  -4.134  -5.000
  240    HD2  ARG 532           HD2      ARG 532   6.440  -5.130  -7.215
  241    HD3  ARG 532           HD3      ARG 532   5.172  -6.308  -6.890
  242    HE   ARG 532           HE       ARG 532   4.023  -3.861  -6.511
  243   HH11  ARG 532          HH11      ARG 532   5.570  -5.567  -9.194
  244   HH12  ARG 532          HH12      ARG 532   4.708  -4.742 -10.414
  245   HH21  ARG 532          HH21      ARG 532   2.827  -2.733  -8.174
  246   HH22  ARG 532          HH22      ARG 532   3.106  -3.111  -9.815
  247    H    GLY 533           H        GLY 533   7.098  -9.828  -5.817
  248    HA2  GLY 533           HA2      GLY 533   9.209 -10.885  -5.625
  249    HA3  GLY 533           HA3      GLY 533   9.530  -9.919  -4.199
  250    H    ASN 534           H        ASN 534   9.609 -11.058  -2.434
  251    HA   ASN 534           HA       ASN 534   7.757 -13.297  -2.040
  252    HB2  ASN 534           HB2      ASN 534   9.877 -14.238  -2.747
  253    HB3  ASN 534           HB3      ASN 534  10.743 -13.275  -1.563
  254   HD21  ASN 534          HD21      ASN 534   7.707 -15.044  -0.932
  255   HD22  ASN 534          HD22      ASN 534   8.439 -16.137   0.167
  256    H    VAL 535           H        VAL 535   6.819 -13.301  -0.076
  257    HA   VAL 535           HA       VAL 535   7.861 -11.577   2.053
  258    HB   VAL 535           HB       VAL 535   4.971 -11.750   1.128
  259   HG11  VAL 535          HG11      VAL 535   5.125 -11.420   3.512
  260   HG12  VAL 535          HG12      VAL 535   4.556  -9.941   2.725
  261   HG13  VAL 535          HG13      VAL 535   6.224 -10.062   3.272
  262   HG21  VAL 535          HG21      VAL 535   6.924  -9.489   0.888
  263   HG22  VAL 535          HG22      VAL 535   5.208  -9.399   0.453
  264   HG23  VAL 535          HG23      VAL 535   6.306 -10.470  -0.435
  265    H    ILE 536           H        ILE 536   7.640 -12.537   4.045
  266    HA   ILE 536           HA       ILE 536   6.198 -15.109   4.144
  267    HB   ILE 536           HB       ILE 536   8.340 -14.083   6.033
  268   HG12  ILE 536          HG12      ILE 536   9.276 -14.824   3.905
  269   HG13  ILE 536          HG13      ILE 536   9.702 -15.958   5.185
  270   HG21  ILE 536          HG21      ILE 536   6.843 -16.702   6.067
  271   HG22  ILE 536          HG22      ILE 536   6.674 -15.404   7.228
  272   HG23  ILE 536          HG23      ILE 536   8.187 -16.301   7.139
  273   HD11  ILE 536          HD11      ILE 536   7.643 -16.283   3.025
  274   HD12  ILE 536          HD12      ILE 536   7.794 -17.350   4.412
  275   HD13  ILE 536          HD13      ILE 536   9.132 -17.209   3.258
  276    H    VAL 537           H        VAL 537   4.489 -15.322   5.425
  277    HA   VAL 537           HA       VAL 537   3.972 -13.157   7.305
  278    HB   VAL 537           HB       VAL 537   1.835 -14.762   5.871
  279   HG11  VAL 537          HG11      VAL 537   0.301 -13.032   6.703
  280   HG12  VAL 537          HG12      VAL 537   1.655 -12.264   7.534
  281   HG13  VAL 537          HG13      VAL 537   1.126 -13.875   8.019
  282   HG21  VAL 537          HG21      VAL 537   2.819 -11.986   5.291
  283   HG22  VAL 537          HG22      VAL 537   1.425 -12.749   4.512
  284   HG23  VAL 537          HG23      VAL 537   3.053 -13.399   4.274
  285    HA   PRO 538           HA       PRO 538   4.129 -16.840   9.975
  286    HB2  PRO 538           HB2      PRO 538   4.142 -15.485  12.316
  287    HB3  PRO 538           HB3      PRO 538   5.592 -15.697  11.335
  288    HG2  PRO 538           HG2      PRO 538   3.786 -13.327  11.567
  289    HG3  PRO 538           HG3      PRO 538   5.552 -13.376  11.445
  290    HD2  PRO 538           HD2      PRO 538   3.913 -12.793   9.349
  291    HD3  PRO 538           HD3      PRO 538   5.507 -13.548   9.158
  292    H    TYR 539           H        TYR 539   2.659 -17.817  11.451
  293    HA   TYR 539           HA       TYR 539   0.234 -16.383  12.136
  294    HB2  TYR 539           HB2      TYR 539  -1.295 -17.994  11.153
  295    HB3  TYR 539           HB3      TYR 539  -0.219 -17.365   9.908
  296    HD1  TYR 539           HD2      TYR 539  -0.998 -20.339  11.968
  297    HD2  TYR 539           HD1      TYR 539   1.231 -18.780   8.714
  298    HE1  TYR 539           HE2      TYR 539  -0.448 -22.623  11.270
  299    HE2  TYR 539           HE1      TYR 539   1.779 -21.067   7.991
  300    HH   TYR 539           HH       TYR 539   1.929 -23.282   8.934
  301    H    LYS 540           H        LYS 540  -1.074 -17.585  13.644
  302    HA   LYS 540           HA       LYS 540  -0.043 -20.030  14.776
  303    HB2  LYS 540           HB2      LYS 540   0.503 -19.270  16.965
  304    HB3  LYS 540           HB3      LYS 540   1.412 -18.305  15.833
  305    HG2  LYS 540           HG2      LYS 540   0.007 -16.409  16.136
  306    HG3  LYS 540           HG3      LYS 540  -1.162 -17.354  17.061
  307    HD2  LYS 540           HD2      LYS 540   0.676 -17.793  18.723
  308    HD3  LYS 540           HD3      LYS 540   1.642 -16.608  17.847
  309    HE2  LYS 540           HE2      LYS 540  -1.082 -16.018  18.895
  310    HE3  LYS 540           HE3      LYS 540   0.354 -15.798  19.902
  311    HZ1  LYS 540           HZ1      LYS 540  -0.257 -14.293  17.340
  312    HZ2  LYS 540           HZ2      LYS 540   1.141 -14.169  18.279
  313    HZ3  LYS 540           HZ3      LYS 540  -0.313 -13.758  18.926
  314    H    THR 541           H        THR 541  -1.437 -21.033  16.265
  315    HA   THR 541           HA       THR 541  -4.165 -20.160  16.104
  316    HB   THR 541           HB       THR 541  -4.452 -22.291  17.534
  317    HG1  THR 541           HG1      THR 541  -2.444 -22.927  18.176
  318   HG21  THR 541          HG21      THR 541  -5.053 -22.205  15.185
  319   HG22  THR 541          HG22      THR 541  -4.268 -23.745  15.547
  320   HG23  THR 541          HG23      THR 541  -3.367 -22.458  14.737
  321    H    ILE 542           H        ILE 542  -5.380 -19.459  17.791
  322    HA   ILE 542           HA       ILE 542  -3.969 -18.836  20.305
  323    HB   ILE 542           HB       ILE 542  -6.397 -17.494  19.117
  324   HG12  ILE 542          HG12      ILE 542  -3.564 -16.453  19.135
  325   HG13  ILE 542          HG13      ILE 542  -4.321 -17.202  17.736
  326   HG21  ILE 542          HG21      ILE 542  -4.562 -16.683  21.388
  327   HG22  ILE 542          HG22      ILE 542  -6.209 -17.289  21.552
  328   HG23  ILE 542          HG23      ILE 542  -5.918 -15.726  20.788
  329   HD11  ILE 542          HD11      ILE 542  -4.325 -14.765  17.632
  330   HD12  ILE 542          HD12      ILE 542  -5.305 -14.708  19.103
  331   HD13  ILE 542          HD13      ILE 542  -5.950 -15.441  17.631
  332    H    GLU 543           H        GLU 543  -4.766 -19.887  22.077
  333    HA   GLU 543           HA       GLU 543  -7.344 -21.144  21.753
  334    HB2  GLU 543           HB2      GLU 543  -6.394 -22.464  23.878
  335    HB3  GLU 543           HB3      GLU 543  -6.124 -23.003  22.240
  336    HG2  GLU 543           HG2      GLU 543  -4.082 -23.167  23.489
  337    HG3  GLU 543           HG3      GLU 543  -3.918 -21.905  22.281
  338    H    GLY 544           H        GLY 544  -8.709 -21.325  23.522
  339    HA2  GLY 544           HA2      GLY 544  -8.558 -19.877  25.915
  340    HA3  GLY 544           HA3      GLY 544  -9.278 -18.816  24.705
  341    H    THR 545           H        THR 545 -11.176 -19.674  23.502
  342    HA   THR 545           HA       THR 545 -13.020 -20.929  25.274
  343    HB   THR 545           HB       THR 545 -14.381 -20.620  22.996
  344    HG1  THR 545           HG1      THR 545 -12.753 -19.979  21.689
  345   HG21  THR 545          HG21      THR 545 -13.502 -18.354  24.795
  346   HG22  THR 545          HG22      THR 545 -14.817 -19.482  25.124
  347   HG23  THR 545          HG23      THR 545 -14.942 -18.354  23.769
  348    H    ALA 546           H        ALA 546 -10.692 -22.164  23.557
  349    HA   ALA 546           HA       ALA 546 -11.839 -24.765  23.473
  350    HB1  ALA 546           HB1      ALA 546 -10.544 -23.523  21.023
  351    HB2  ALA 546           HB2      ALA 546 -12.236 -23.978  21.158
  352    HB3  ALA 546           HB3      ALA 546 -10.982 -25.224  21.176
  353    H    ARG 547           H        ARG 547 -10.134 -26.247  23.862
  354    HA   ARG 547           HA       ARG 547  -7.665 -24.927  24.622
  355    HB2  ARG 547           HB2      ARG 547  -9.027 -27.402  25.521
  356    HB3  ARG 547           HB3      ARG 547  -7.283 -27.287  25.706
  357    HG2  ARG 547           HG2      ARG 547  -7.460 -25.332  27.049
  358    HG3  ARG 547           HG3      ARG 547  -9.181 -25.179  26.703
  359    HD2  ARG 547           HD2      ARG 547  -8.528 -26.094  28.964
  360    HD3  ARG 547           HD3      ARG 547  -9.717 -27.012  28.034
  361    HE   ARG 547           HE       ARG 547  -8.170 -28.657  27.638
  362   HH11  ARG 547          HH11      ARG 547  -6.753 -26.181  29.781
  363   HH12  ARG 547          HH12      ARG 547  -5.453 -27.172  30.262
  364   HH21  ARG 547          HH21      ARG 547  -6.450 -29.942  28.315
  365   HH22  ARG 547          HH22      ARG 547  -5.268 -29.396  29.438
  366    H    GLY 548           H        GLY 548  -5.775 -25.305  23.687
  367    HA2  GLY 548           HA2      GLY 548  -5.896 -26.832  21.231
  368    HA3  GLY 548           HA3      GLY 548  -4.637 -25.700  21.683
  369    H    GLY 549           H        GLY 549  -2.938 -26.984  21.339
  370    HA2  GLY 549           HA2      GLY 549  -1.332 -28.558  21.752
  371    HA3  GLY 549           HA3      GLY 549  -2.102 -28.794  23.309
  372    H    GLY 550           H        GLY 550  -4.271 -29.428  20.720
  373    HA2  GLY 550           HA2      GLY 550  -4.579 -31.434  19.546
  374    HA3  GLY 550           HA3      GLY 550  -3.504 -32.238  20.684
  375    H    GLU 551           H        GLU 551  -5.741 -30.117  22.167
  376    HA   GLU 551           HA       GLU 551  -7.190 -32.454  23.062
  377    HB2  GLU 551           HB2      GLU 551  -6.343 -30.788  24.723
  378    HB3  GLU 551           HB3      GLU 551  -7.489 -29.621  24.076
  379    HG2  GLU 551           HG2      GLU 551  -9.334 -31.016  24.699
  380    HG3  GLU 551           HG3      GLU 551  -8.234 -32.280  25.245
  381    H    ASP 552           H        ASP 552  -8.403 -29.149  22.321
  382    HA   ASP 552           HA       ASP 552 -10.718 -30.393  21.045
  383    HB2  ASP 552           HB2      ASP 552 -10.049 -27.471  21.508
  384    HB3  ASP 552           HB3      ASP 552 -11.492 -28.022  20.673
  385    H    PHE 553           H        PHE 553  -7.949 -28.465  20.326
  386    HA   PHE 553           HA       PHE 553  -8.160 -29.299  17.565
  387    HB2  PHE 553           HB2      PHE 553  -7.756 -27.083  16.669
  388    HB3  PHE 553           HB3      PHE 553  -9.165 -27.001  17.713
  389    HD1  PHE 553           HD1      PHE 553  -9.045 -25.813  19.866
  390    HD2  PHE 553           HD2      PHE 553  -5.743 -25.913  17.189
  391    HE1  PHE 553           HE1      PHE 553  -8.014 -23.920  21.056
  392    HE2  PHE 553           HE2      PHE 553  -4.710 -24.046  18.371
  393    HZ   PHE 553           HZ       PHE 553  -5.833 -23.030  20.293
  394    H    GLU 554           H        GLU 554  -6.142 -29.238  16.500
  395    HA   GLU 554           HA       GLU 554  -3.915 -29.668  18.279
  396    HB2  GLU 554           HB2      GLU 554  -4.737 -30.764  15.914
  397    HB3  GLU 554           HB3      GLU 554  -3.526 -29.622  15.359
  398    HG2  GLU 554           HG2      GLU 554  -3.157 -31.835  17.326
  399    HG3  GLU 554           HG3      GLU 554  -2.591 -31.802  15.668
  400    H    ASP 555           H        ASP 555  -2.155 -28.300  18.340
  401    HA   ASP 555           HA       ASP 555  -2.851 -25.537  17.663
  402    HB2  ASP 555           HB2      ASP 555  -2.073 -26.174  19.953
  403    HB3  ASP 555           HB3      ASP 555  -0.497 -26.531  19.264
  404    H    THR 556           H        THR 556  -1.790 -24.325  16.155
  405    HA   THR 556           HA       THR 556   0.573 -25.499  14.992
  406    HB   THR 556           HB       THR 556  -1.312 -26.325  13.607
  407    HG1  THR 556           HG1      THR 556  -0.326 -25.924  11.719
  408   HG21  THR 556          HG21      THR 556  -1.831 -23.397  13.044
  409   HG22  THR 556          HG22      THR 556  -2.940 -24.530  13.826
  410   HG23  THR 556          HG23      THR 556  -2.520 -24.730  12.131
  411    H    CYS 557           H        CYS 557   1.915 -24.090  14.037
  412    HA   CYS 557           HA       CYS 557   1.331 -21.307  13.779
  413    HB2  CYS 557           HB2      CYS 557   1.943 -21.476  16.187
  414    HB3  CYS 557           HB3      CYS 557   3.443 -22.280  15.748
  415    HG   CYS 557           HG       CYS 557   2.798 -19.232  14.494
  416    H    GLY 558           H        GLY 558   2.966 -20.368  12.416
  417    HA2  GLY 558           HA2      GLY 558   5.274 -21.625  11.596
  418    HA3  GLY 558           HA3      GLY 558   3.967 -22.218  10.571
  419    H    GLU 559           H        GLU 559   5.221 -21.105   8.874
  420    HA   GLU 559           HA       GLU 559   4.399 -18.318   8.749
  421    HB2  GLU 559           HB2      GLU 559   7.161 -19.371   8.159
  422    HB3  GLU 559           HB3      GLU 559   6.611 -17.732   7.801
  423    HG2  GLU 559           HG2      GLU 559   6.283 -17.331  10.174
  424    HG3  GLU 559           HG3      GLU 559   6.797 -18.978  10.527
  425    H    LEU 560           H        LEU 560   3.483 -17.814   6.910
  426    HA   LEU 560           HA       LEU 560   3.361 -19.791   4.763
  427    HB2  LEU 560           HB2      LEU 560   1.834 -17.248   5.249
  428    HB3  LEU 560           HB3      LEU 560   1.594 -18.312   3.884
  429    HG   LEU 560           HG       LEU 560   1.070 -18.981   6.770
  430   HD11  LEU 560          HD11      LEU 560  -1.266 -19.020   6.069
  431   HD12  LEU 560          HD12      LEU 560  -0.793 -18.452   4.470
  432   HD13  LEU 560          HD13      LEU 560  -0.541 -17.426   5.883
  433   HD21  LEU 560          HD21      LEU 560   0.682 -20.626   4.265
  434   HD22  LEU 560          HD22      LEU 560   0.007 -21.026   5.838
  435   HD23  LEU 560          HD23      LEU 560   1.757 -20.988   5.617
  436    H    GLU 561           H        GLU 561   4.257 -19.485   2.883
  437    HA   GLU 561           HA       GLU 561   5.873 -17.101   2.543
  438    HB2  GLU 561           HB2      GLU 561   6.893 -19.382   2.355
  439    HB3  GLU 561           HB3      GLU 561   5.883 -19.646   0.931
  440    HG2  GLU 561           HG2      GLU 561   6.980 -17.517   0.008
  441    HG3  GLU 561           HG3      GLU 561   8.068 -17.680   1.338
  442    H    PHE 562           H        PHE 562   4.990 -15.540   1.389
  443    HA   PHE 562           HA       PHE 562   3.213 -16.278  -0.811
  444    HB2  PHE 562           HB2      PHE 562   3.315 -13.779   0.868
  445    HB3  PHE 562           HB3      PHE 562   2.454 -13.862  -0.659
  446    HD1  PHE 562           HD1      PHE 562   0.441 -15.164  -0.880
  447    HD2  PHE 562           HD2      PHE 562   2.498 -14.916   2.825
  448    HE1  PHE 562           HE1      PHE 562  -1.551 -16.023   0.278
  449    HE2  PHE 562           HE2      PHE 562   0.513 -15.778   3.991
  450    HZ   PHE 562           HZ       PHE 562  -1.509 -16.332   2.713
  451    H    GLN 563           H        GLN 563   3.552 -15.325  -2.766
  452    HA   GLN 563           HA       GLN 563   5.911 -13.668  -3.100
  453    HB2  GLN 563           HB2      GLN 563   5.444 -16.229  -4.634
  454    HB3  GLN 563           HB3      GLN 563   6.688 -15.041  -4.977
  455    HG2  GLN 563           HG2      GLN 563   7.655 -15.470  -2.763
  456    HG3  GLN 563           HG3      GLN 563   6.454 -16.730  -2.518
  457   HE21  GLN 563          HE21      GLN 563   9.294 -15.800  -4.300
  458   HE22  GLN 563          HE22      GLN 563   9.631 -17.367  -4.892
  459    H    ASN 564           H        ASN 564   6.036 -13.206  -5.534
  460    HA   ASN 564           HA       ASN 564   3.626 -11.947  -6.340
  461    HB2  ASN 564           HB2      ASN 564   5.821 -11.075  -6.982
  462    HB3  ASN 564           HB3      ASN 564   6.152 -12.549  -7.884
  463   HD21  ASN 564          HD21      ASN 564   6.439 -11.538  -9.809
  464   HD22  ASN 564          HD22      ASN 564   5.162 -10.803 -10.701
  465    H    ASP 565           H        ASP 565   5.349 -14.860  -7.188
  466    HA   ASP 565           HA       ASP 565   3.541 -15.706  -9.263
  467    HB2  ASP 565           HB2      ASP 565   5.915 -16.273  -9.396
  468    HB3  ASP 565           HB3      ASP 565   5.801 -17.184  -7.898
  469    H    GLU 566           H        GLU 566   3.798 -16.271  -5.816
  470    HA   GLU 566           HA       GLU 566   2.090 -18.557  -5.827
  471    HB2  GLU 566           HB2      GLU 566   3.097 -16.732  -3.654
  472    HB3  GLU 566           HB3      GLU 566   2.097 -18.136  -3.355
  473    HG2  GLU 566           HG2      GLU 566   4.820 -18.208  -4.651
  474    HG3  GLU 566           HG3      GLU 566   4.506 -18.506  -2.943
  475    H    ILE 567           H        ILE 567  -0.049 -18.557  -5.099
  476    HA   ILE 567           HA       ILE 567  -1.418 -16.050  -5.605
  477    HB   ILE 567           HB       ILE 567  -3.502 -17.643  -5.602
  478   HG12  ILE 567          HG12      ILE 567  -1.383 -19.631  -6.439
  479   HG13  ILE 567          HG13      ILE 567  -2.064 -19.656  -4.827
  480   HG21  ILE 567          HG21      ILE 567  -3.219 -18.014  -8.000
  481   HG22  ILE 567          HG22      ILE 567  -1.510 -17.619  -7.855
  482   HG23  ILE 567          HG23      ILE 567  -2.731 -16.386  -7.524
  483   HD11  ILE 567          HD11      ILE 567  -3.568 -20.026  -7.399
  484   HD12  ILE 567          HD12      ILE 567  -4.245 -20.026  -5.758
  485   HD13  ILE 567          HD13      ILE 567  -3.110 -21.284  -6.237
  486    H    VAL 568           H        VAL 568  -2.432 -18.761  -3.542
  487    HA   VAL 568           HA       VAL 568  -2.680 -16.903  -1.321
  488    HB   VAL 568           HB       VAL 568  -4.893 -17.051  -2.439
  489   HG11  VAL 568          HG11      VAL 568  -4.740 -19.994  -1.919
  490   HG12  VAL 568          HG12      VAL 568  -4.705 -19.201  -3.497
  491   HG13  VAL 568          HG13      VAL 568  -6.157 -19.115  -2.491
  492   HG21  VAL 568          HG21      VAL 568  -4.855 -18.519   0.188
  493   HG22  VAL 568          HG22      VAL 568  -6.259 -17.734  -0.535
  494   HG23  VAL 568          HG23      VAL 568  -4.876 -16.770  -0.022
  495    H    LYS 569           H        LYS 569  -2.503 -17.953   0.682
  496    HA   LYS 569           HA       LYS 569  -1.682 -20.760   0.525
  497    HB2  LYS 569           HB2      LYS 569  -0.688 -18.619   2.395
  498    HB3  LYS 569           HB3      LYS 569  -0.426 -20.336   2.668
  499    HG2  LYS 569           HG2      LYS 569   0.446 -19.755   0.037
  500    HG3  LYS 569           HG3      LYS 569   1.090 -18.504   1.096
  501    HD2  LYS 569           HD2      LYS 569   2.637 -20.358   0.892
  502    HD3  LYS 569           HD3      LYS 569   2.040 -20.257   2.547
  503    HE2  LYS 569           HE2      LYS 569   0.557 -22.122   2.148
  504    HE3  LYS 569           HE3      LYS 569   0.957 -22.125   0.434
  505    HZ1  LYS 569           HZ1      LYS 569   2.816 -22.754   2.668
  506    HZ2  LYS 569           HZ2      LYS 569   3.243 -22.740   1.045
  507    HZ3  LYS 569           HZ3      LYS 569   2.142 -23.879   1.615
  508    H    THR 570           H        THR 570  -2.123 -22.008   2.449
  509    HA   THR 570           HA       THR 570  -4.480 -21.016   3.867
  510    HB   THR 570           HB       THR 570  -5.230 -23.456   3.896
  511    HG1  THR 570           HG1      THR 570  -3.408 -23.535   1.739
  512   HG21  THR 570          HG21      THR 570  -6.466 -21.778   2.650
  513   HG22  THR 570          HG22      THR 570  -6.424 -23.289   1.766
  514   HG23  THR 570          HG23      THR 570  -5.373 -21.948   1.268
  515    H    ILE 571           H        ILE 571  -4.706 -21.704   5.949
  516    HA   ILE 571           HA       ILE 571  -2.407 -23.089   7.119
  517    HB   ILE 571           HB       ILE 571  -4.710 -21.647   8.518
  518   HG12  ILE 571          HG12      ILE 571  -2.783 -20.258   9.478
  519   HG13  ILE 571          HG13      ILE 571  -1.808 -20.973   8.204
  520   HG21  ILE 571          HG21      ILE 571  -3.581 -22.101  10.625
  521   HG22  ILE 571          HG22      ILE 571  -2.333 -23.002   9.766
  522   HG23  ILE 571          HG23      ILE 571  -3.989 -23.602   9.785
  523   HD11  ILE 571          HD11      ILE 571  -2.575 -18.770   7.638
  524   HD12  ILE 571          HD12      ILE 571  -4.256 -19.290   7.807
  525   HD13  ILE 571          HD13      ILE 571  -3.234 -19.979   6.537
  526    H    SER 572           H        SER 572  -2.604 -25.176   7.469
  527    HA   SER 572           HA       SER 572  -5.243 -26.411   7.403
  528    HB2  SER 572           HB2      SER 572  -3.720 -28.492   7.250
  529    HB3  SER 572           HB3      SER 572  -3.789 -27.416   5.855
  530    HG   SER 572           HG       SER 572  -1.725 -27.870   7.672
  531    H    VAL 573           H        VAL 573  -6.167 -26.750   9.258
  532    HA   VAL 573           HA       VAL 573  -4.470 -27.198  11.631
  533    HB   VAL 573           HB       VAL 573  -7.204 -25.918  11.517
  534   HG11  VAL 573          HG11      VAL 573  -6.970 -25.494  13.920
  535   HG12  VAL 573          HG12      VAL 573  -5.492 -26.465  13.943
  536   HG13  VAL 573          HG13      VAL 573  -7.049 -27.212  13.538
  537   HG21  VAL 573          HG21      VAL 573  -4.510 -24.789  12.206
  538   HG22  VAL 573          HG22      VAL 573  -6.031 -23.929  12.413
  539   HG23  VAL 573          HG23      VAL 573  -5.500 -24.402  10.796
  540    H    LYS 574           H        LYS 574  -4.791 -29.017  12.800
  541    HA   LYS 574           HA       LYS 574  -6.816 -30.865  11.924
  542    HB2  LYS 574           HB2      LYS 574  -4.703 -31.901  12.298
  543    HB3  LYS 574           HB3      LYS 574  -4.465 -31.056  13.813
  544    HG2  LYS 574           HG2      LYS 574  -4.927 -33.353  14.311
  545    HG3  LYS 574           HG3      LYS 574  -6.317 -32.391  14.786
  546    HD2  LYS 574           HD2      LYS 574  -7.440 -33.079  12.660
  547    HD3  LYS 574           HD3      LYS 574  -6.073 -34.155  12.338
  548    HE2  LYS 574           HE2      LYS 574  -6.502 -35.256  14.542
  549    HE3  LYS 574           HE3      LYS 574  -7.928 -34.249  14.720
  550    HZ1  LYS 574           HZ1      LYS 574  -8.792 -35.348  12.614
  551    HZ2  LYS 574           HZ2      LYS 574  -8.638 -36.324  13.942
  552    HZ3  LYS 574           HZ3      LYS 574  -7.479 -36.412  12.743
  553    H    VAL 575           H        VAL 575  -8.700 -30.618  12.667
  554    HA   VAL 575           HA       VAL 575  -9.200 -29.530  15.310
  555    HB   VAL 575           HB       VAL 575 -11.154 -30.718  13.297
  556   HG11  VAL 575          HG11      VAL 575 -12.879 -29.541  14.597
  557   HG12  VAL 575          HG12      VAL 575 -11.647 -28.997  15.729
  558   HG13  VAL 575          HG13      VAL 575 -12.009 -30.717  15.582
  559   HG21  VAL 575          HG21      VAL 575 -10.459 -27.819  13.791
  560   HG22  VAL 575          HG22      VAL 575 -11.740 -28.398  12.724
  561   HG23  VAL 575          HG23      VAL 575 -10.055 -28.756  12.352
  562    H    ILE 576           H        ILE 576  -9.418 -30.862  17.049
  563    HA   ILE 576           HA       ILE 576  -8.775 -33.599  16.538
  564    HB   ILE 576           HB       ILE 576  -9.339 -32.247  19.151
  565   HG12  ILE 576          HG12      ILE 576  -7.414 -31.250  17.976
  566   HG13  ILE 576          HG13      ILE 576  -6.921 -32.084  19.439
  567   HG21  ILE 576          HG21      ILE 576  -9.588 -34.661  19.313
  568   HG22  ILE 576          HG22      ILE 576  -8.098 -34.141  20.130
  569   HG23  ILE 576          HG23      ILE 576  -8.016 -34.885  18.533
  570   HD11  ILE 576          HD11      ILE 576  -6.675 -33.156  16.632
  571   HD12  ILE 576          HD12      ILE 576  -6.140 -33.970  18.101
  572   HD13  ILE 576          HD13      ILE 576  -5.368 -32.466  17.594
  573    H    ASP 577           H        ASP 577 -10.018 -35.035  16.341
  574    HA   ASP 577           HA       ASP 577 -12.876 -34.684  16.552
  575    HB2  ASP 577           HB2      ASP 577 -13.008 -36.839  15.328
  576    HB3  ASP 577           HB3      ASP 577 -12.007 -35.670  14.487
  577    H    ASP 578           H        ASP 578 -14.100 -35.578  18.023
  578    HA   ASP 578           HA       ASP 578 -13.139 -37.612  19.802
  579    HB2  ASP 578           HB2      ASP 578 -11.977 -35.748  20.764
  580    HB3  ASP 578           HB3      ASP 578 -13.430 -34.765  20.722
  581    H    GLU 579           H        GLU 579 -15.446 -34.989  20.489
  582    HA   GLU 579           HA       GLU 579 -17.753 -36.655  20.010
  583    HB2  GLU 579           HB2      GLU 579 -17.092 -35.757  22.848
  584    HB3  GLU 579           HB3      GLU 579 -18.622 -36.432  22.340
  585    HG2  GLU 579           HG2      GLU 579 -17.498 -38.563  21.858
  586    HG3  GLU 579           HG3      GLU 579 -15.971 -37.862  22.390
  587    H    GLU 580           H        GLU 580 -19.741 -35.384  20.489
  588    HA   GLU 580           HA       GLU 580 -19.299 -32.518  20.063
  589    HB2  GLU 580           HB2      GLU 580 -21.496 -32.473  19.148
  590    HB3  GLU 580           HB3      GLU 580 -20.664 -33.822  18.398
  591    HG2  GLU 580           HG2      GLU 580 -22.590 -34.129  20.716
  592    HG3  GLU 580           HG3      GLU 580 -23.104 -34.174  19.044
  593    H    TYR 581           H        TYR 581 -19.331 -34.166  22.611
  594    HA   TYR 581           HA       TYR 581 -21.823 -33.675  23.921
  595    HB2  TYR 581           HB2      TYR 581 -20.496 -35.689  24.334
  596    HB3  TYR 581           HB3      TYR 581 -19.221 -34.712  25.039
  597    HD1  TYR 581           HD1      TYR 581 -22.812 -35.597  25.465
  598    HD2  TYR 581           HD2      TYR 581 -19.228 -34.304  27.352
  599    HE1  TYR 581           HE1      TYR 581 -23.881 -35.840  27.664
  600    HE2  TYR 581           HE2      TYR 581 -20.301 -34.544  29.554
  601    HH   TYR 581           HH       TYR 581 -23.245 -36.173  29.947
  602    H    GLU 582           H        GLU 582 -19.125 -31.648  23.510
  603    HA   GLU 582           HA       GLU 582 -19.393 -30.581  26.112
  604    HB2  GLU 582           HB2      GLU 582 -17.610 -28.843  25.161
  605    HB3  GLU 582           HB3      GLU 582 -17.196 -30.423  25.793
  606    HG2  GLU 582           HG2      GLU 582 -16.024 -29.970  23.699
  607    HG3  GLU 582           HG3      GLU 582 -17.158 -31.326  23.595
  608    H    LYS 583           H        LYS 583 -19.090 -28.257  23.434
  609    HA   LYS 583           HA       LYS 583 -21.656 -27.072  24.178
  610    HB2  LYS 583           HB2      LYS 583 -20.047 -26.200  25.786
  611    HB3  LYS 583           HB3      LYS 583 -18.969 -25.744  24.496
  612    HG2  LYS 583           HG2      LYS 583 -20.719 -24.161  23.647
  613    HG3  LYS 583           HG3      LYS 583 -21.656 -24.523  25.101
  614    HD2  LYS 583           HD2      LYS 583 -19.848 -23.705  26.503
  615    HD3  LYS 583           HD3      LYS 583 -18.846 -23.421  25.082
  616    HE2  LYS 583           HE2      LYS 583 -21.451 -22.019  25.723
  617    HE3  LYS 583           HE3      LYS 583 -19.840 -21.346  25.933
  618    HZ1  LYS 583           HZ1      LYS 583 -19.538 -21.576  23.473
  619    HZ2  LYS 583           HZ2      LYS 583 -20.714 -20.507  23.948
  620    HZ3  LYS 583           HZ3      LYS 583 -21.182 -21.990  23.345
  621    H    ASN 584           H        ASN 584 -18.715 -26.102  22.659
  622    HA   ASN 584           HA       ASN 584 -19.264 -26.144  20.062
  623    HB2  ASN 584           HB2      ASN 584 -21.207 -24.642  20.454
  624    HB3  ASN 584           HB3      ASN 584 -20.186 -23.525  21.345
  625   HD21  ASN 584          HD21      ASN 584 -21.178 -24.644  18.216
  626   HD22  ASN 584          HD22      ASN 584 -20.374 -23.422  17.318
  627    H    LYS 585           H        LYS 585 -17.029 -26.044  19.704
  628    HA   LYS 585           HA       LYS 585 -15.515 -24.319  21.509
  629    HB2  LYS 585           HB2      LYS 585 -14.543 -26.560  19.737
  630    HB3  LYS 585           HB3      LYS 585 -13.516 -25.588  20.782
  631    HG2  LYS 585           HG2      LYS 585 -15.708 -27.469  21.623
  632    HG3  LYS 585           HG3      LYS 585 -13.972 -27.668  21.875
  633    HD2  LYS 585           HD2      LYS 585 -13.960 -25.691  23.333
  634    HD3  LYS 585           HD3      LYS 585 -15.689 -25.484  23.067
  635    HE2  LYS 585           HE2      LYS 585 -15.386 -26.546  25.161
  636    HE3  LYS 585           HE3      LYS 585 -16.059 -27.723  24.038
  637    HZ1  LYS 585           HZ1      LYS 585 -13.247 -27.493  24.904
  638    HZ2  LYS 585           HZ2      LYS 585 -13.715 -28.561  23.736
  639    HZ3  LYS 585           HZ3      LYS 585 -14.307 -28.726  25.316
  640    H    THR 586           H        THR 586 -14.004 -22.869  20.815
  641    HA   THR 586           HA       THR 586 -13.788 -22.400  18.022
  642    HB   THR 586           HB       THR 586 -15.877 -21.247  18.377
  643    HG1  THR 586           HG1      THR 586 -14.096 -20.174  17.203
  644   HG21  THR 586          HG21      THR 586 -16.158 -19.439  19.978
  645   HG22  THR 586          HG22      THR 586 -14.533 -19.735  20.615
  646   HG23  THR 586          HG23      THR 586 -15.797 -20.964  20.787
  647    H    PHE 587           H        PHE 587 -11.987 -21.312  17.507
  648    HA   PHE 587           HA       PHE 587 -10.398 -20.180  19.657
  649    HB2  PHE 587           HB2      PHE 587  -8.369 -21.335  18.894
  650    HB3  PHE 587           HB3      PHE 587  -9.580 -22.500  19.389
  651    HD1  PHE 587           HD1      PHE 587 -10.782 -23.823  17.642
  652    HD2  PHE 587           HD2      PHE 587  -7.501 -21.282  16.708
  653    HE1  PHE 587           HE1      PHE 587 -10.466 -25.008  15.505
  654    HE2  PHE 587           HE2      PHE 587  -7.193 -22.459  14.571
  655    HZ   PHE 587           HZ       PHE 587  -8.679 -24.324  13.974
  656    H    PHE 588           H        PHE 588  -8.301 -19.200  18.415
  657    HA   PHE 588           HA       PHE 588  -9.498 -17.781  16.147
  658    HB2  PHE 588           HB2      PHE 588  -7.817 -16.521  18.346
  659    HB3  PHE 588           HB3      PHE 588  -8.431 -15.703  16.921
  660    HD1  PHE 588           HD1      PHE 588  -9.380 -17.320  20.100
  661    HD2  PHE 588           HD2      PHE 588 -10.659 -14.899  16.832
  662    HE1  PHE 588           HE1      PHE 588 -11.429 -16.778  21.316
  663    HE2  PHE 588           HE2      PHE 588 -12.722 -14.363  18.051
  664    HZ   PHE 588           HZ       PHE 588 -13.118 -15.296  20.282
  665    H    LEU 589           H        LEU 589  -8.057 -17.022  14.624
  666    HA   LEU 589           HA       LEU 589  -5.389 -18.284  14.705
  667    HB2  LEU 589           HB2      LEU 589  -7.392 -18.937  12.969
  668    HB3  LEU 589           HB3      LEU 589  -6.664 -17.596  12.116
  669    HG   LEU 589           HG       LEU 589  -5.803 -19.629  11.233
  670   HD11  LEU 589          HD11      LEU 589  -4.180 -17.889  11.275
  671   HD12  LEU 589          HD12      LEU 589  -3.391 -19.432  11.612
  672   HD13  LEU 589          HD13      LEU 589  -3.721 -18.303  12.926
  673   HD21  LEU 589          HD21      LEU 589  -4.567 -21.236  12.618
  674   HD22  LEU 589          HD22      LEU 589  -6.275 -21.098  13.053
  675   HD23  LEU 589          HD23      LEU 589  -5.053 -20.324  14.051
  676    H    GLU 590           H        GLU 590  -3.783 -16.810  14.477
  677    HA   GLU 590           HA       GLU 590  -4.524 -14.158  13.449
  678    HB2  GLU 590           HB2      GLU 590  -4.029 -14.000  15.810
  679    HB3  GLU 590           HB3      GLU 590  -2.502 -14.852  15.590
  680    HG2  GLU 590           HG2      GLU 590  -1.846 -12.948  14.041
  681    HG3  GLU 590           HG3      GLU 590  -3.256 -12.094  14.653
  682    H    ILE 591           H        ILE 591  -3.318 -13.432  11.821
  683    HA   ILE 591           HA       ILE 591  -0.816 -14.807  11.281
  684    HB   ILE 591           HB       ILE 591  -0.917 -13.758   8.997
  685   HG12  ILE 591          HG12      ILE 591  -3.773 -13.127   9.781
  686   HG13  ILE 591          HG13      ILE 591  -2.486 -11.955   9.505
  687   HG21  ILE 591          HG21      ILE 591  -3.148 -15.649   9.681
  688   HG22  ILE 591          HG22      ILE 591  -1.486 -16.074   9.330
  689   HG23  ILE 591          HG23      ILE 591  -2.503 -15.376   8.059
  690   HD11  ILE 591          HD11      ILE 591  -4.018 -12.079   7.634
  691   HD12  ILE 591          HD12      ILE 591  -3.677 -13.799   7.459
  692   HD13  ILE 591          HD13      ILE 591  -2.403 -12.611   7.158
  693    H    GLY 592           H        GLY 592   0.968 -13.679  11.287
  694    HA2  GLY 592           HA2      GLY 592   0.787 -11.198  12.771
  695    HA3  GLY 592           HA3      GLY 592   2.238 -12.151  12.500
  696    H    GLU 593           H        GLU 593   3.120 -10.033  12.127
  697    HA   GLU 593           HA       GLU 593   2.265  -8.619   9.818
  698    HB2  GLU 593           HB2      GLU 593   4.617  -8.204  11.637
  699    HB3  GLU 593           HB3      GLU 593   4.239  -7.158  10.274
  700    HG2  GLU 593           HG2      GLU 593   2.052  -6.696  11.253
  701    HG3  GLU 593           HG3      GLU 593   2.475  -7.694  12.643
  702    HA   PRO 594           HA       PRO 594   4.587 -10.881   6.902
  703    HB2  PRO 594           HB2      PRO 594   4.405  -9.084   4.860
  704    HB3  PRO 594           HB3      PRO 594   3.057 -10.113   5.340
  705    HG2  PRO 594           HG2      PRO 594   3.613  -7.276   6.041
  706    HG3  PRO 594           HG3      PRO 594   2.073  -8.006   5.582
  707    HD2  PRO 594           HD2      PRO 594   2.723  -7.462   8.116
  708    HD3  PRO 594           HD3      PRO 594   1.727  -8.869   7.706
  709    H    ARG 595           H        ARG 595   6.665 -10.916   6.105
  710    HA   ARG 595           HA       ARG 595   8.292  -8.479   6.422
  711    HB2  ARG 595           HB2      ARG 595  10.215  -9.801   7.124
  712    HB3  ARG 595           HB3      ARG 595   8.871 -10.139   8.197
  713    HG2  ARG 595           HG2      ARG 595   8.462 -12.244   7.039
  714    HG3  ARG 595           HG3      ARG 595   9.791 -11.905   5.929
  715    HD2  ARG 595           HD2      ARG 595  11.334 -11.854   7.868
  716    HD3  ARG 595           HD3      ARG 595   9.979 -12.301   8.913
  717    HE   ARG 595           HE       ARG 595  11.183 -13.988   6.825
  718   HH11  ARG 595          HH11      ARG 595   9.277 -13.709   9.845
  719   HH12  ARG 595          HH12      ARG 595   9.231 -15.400  10.074
  720   HH21  ARG 595          HH21      ARG 595  11.119 -16.272   7.235
  721   HH22  ARG 595          HH22      ARG 595  10.253 -16.874   8.582
  722    H    LEU 596           H        LEU 596   9.619  -7.968   4.691
  723    HA   LEU 596           HA       LEU 596   9.124  -9.378   2.257
  724    HB2  LEU 596           HB2      LEU 596   9.524  -6.806   2.735
  725    HB3  LEU 596           HB3      LEU 596  11.205  -7.256   2.654
  726    HG   LEU 596           HG       LEU 596  10.383  -6.290   0.541
  727   HD11  LEU 596          HD11      LEU 596  12.233  -7.803   0.379
  728   HD12  LEU 596          HD12      LEU 596  11.148  -8.006  -1.002
  729   HD13  LEU 596          HD13      LEU 596  11.134  -9.181   0.312
  730   HD21  LEU 596          HD21      LEU 596   8.104  -7.088   0.800
  731   HD22  LEU 596          HD22      LEU 596   8.659  -8.719   0.396
  732   HD23  LEU 596          HD23      LEU 596   8.766  -7.425  -0.806
  733    H    VAL 597           H        VAL 597  10.402 -10.912   1.473
  734    HA   VAL 597           HA       VAL 597  12.698 -11.662   3.063
  735    HB   VAL 597           HB       VAL 597  11.599 -13.025   0.593
  736   HG11  VAL 597          HG11      VAL 597  13.449 -14.036   2.752
  737   HG12  VAL 597          HG12      VAL 597  13.901 -13.657   1.089
  738   HG13  VAL 597          HG13      VAL 597  12.804 -14.997   1.421
  739   HG21  VAL 597          HG21      VAL 597   9.902 -12.923   2.304
  740   HG22  VAL 597          HG22      VAL 597  11.032 -13.574   3.496
  741   HG23  VAL 597          HG23      VAL 597  10.503 -14.574   2.137
  742    H    GLU 598           H        GLU 598  14.062  -9.993   2.643
  743    HA   GLU 598           HA       GLU 598  15.175  -9.989  -0.073
  744    HB2  GLU 598           HB2      GLU 598  14.179  -7.799   0.903
  745    HB3  GLU 598           HB3      GLU 598  15.581  -7.793   1.955
  746    HG2  GLU 598           HG2      GLU 598  16.017  -6.369   0.107
  747    HG3  GLU 598           HG3      GLU 598  17.028  -7.808  -0.047
  748    H    MET 599           H        MET 599  16.456  -8.877   3.067
  749    HA   MET 599           HA       MET 599  18.918 -10.306   2.619
  750    HB2  MET 599           HB2      MET 599  17.938  -8.707   5.003
  751    HB3  MET 599           HB3      MET 599  19.536  -9.418   4.888
  752    HG2  MET 599           HG2      MET 599  20.070  -8.007   2.994
  753    HG3  MET 599           HG3      MET 599  18.440  -7.345   2.996
  754    HE1  MET 599           HE1      MET 599  19.525  -4.893   2.984
  755    HE2  MET 599           HE2      MET 599  21.142  -5.593   3.030
  756    HE3  MET 599           HE3      MET 599  20.687  -4.338   4.187
  757    H    SER 600           H        SER 600  15.920 -10.856   4.037
  758    HA   SER 600           HA       SER 600  14.894 -12.659   4.887
  759    HB2  SER 600           HB2      SER 600  17.460 -14.167   4.353
  760    HB3  SER 600           HB3      SER 600  15.837 -14.849   4.516
  761    HG   SER 600           HG       SER 600  16.597 -12.967   2.544
  762    H    GLU 601           H        GLU 601  16.586 -10.852   6.495
  763    HA   GLU 601           HA       GLU 601  17.517 -12.558   8.618
  764    HB2  GLU 601           HB2      GLU 601  18.942 -10.696   8.079
  765    HB3  GLU 601           HB3      GLU 601  17.605  -9.571   8.253
  766    HG2  GLU 601           HG2      GLU 601  17.489 -10.005  10.623
  767    HG3  GLU 601           HG3      GLU 601  18.752 -11.223  10.485
  768    H    LYS 602           H        LYS 602  15.836 -13.422   9.594
  769    HA   LYS 602           HA       LYS 602  13.621 -11.834  10.506
  770    HB2  LYS 602           HB2      LYS 602  13.392 -14.287   9.946
  771    HB3  LYS 602           HB3      LYS 602  14.473 -14.657  11.272
  772    HG2  LYS 602           HG2      LYS 602  11.863 -13.236  11.739
  773    HG3  LYS 602           HG3      LYS 602  11.933 -14.983  11.599
  774    HD2  LYS 602           HD2      LYS 602  13.674 -13.512  13.566
  775    HD3  LYS 602           HD3      LYS 602  12.009 -13.881  13.966
  776    HE2  LYS 602           HE2      LYS 602  13.474 -15.563  14.903
  777    HE3  LYS 602           HE3      LYS 602  12.490 -16.286  13.642
  778    HZ1  LYS 602           HZ1      LYS 602  14.424 -16.209  12.166
  779    HZ2  LYS 602           HZ2      LYS 602  14.754 -17.039  13.574
  780    HZ3  LYS 602           HZ3      LYS 602  15.342 -15.478  13.388
  781    H    LYS 603           H        LYS 603  14.115 -10.324  11.954
  782    HA   LYS 603           HA       LYS 603  16.408 -10.496  13.611
  783    HB2  LYS 603           HB2      LYS 603  14.136  -8.512  13.669
  784    HB3  LYS 603           HB3      LYS 603  15.614  -8.386  14.608
  785    HG2  LYS 603           HG2      LYS 603  16.917  -8.303  12.526
  786    HG3  LYS 603           HG3      LYS 603  15.418  -8.380  11.605
  787    HD2  LYS 603           HD2      LYS 603  16.209  -6.075  11.765
  788    HD3  LYS 603           HD3      LYS 603  14.687  -6.271  12.636
  789    HE2  LYS 603           HE2      LYS 603  15.874  -6.384  14.748
  790    HE3  LYS 603           HE3      LYS 603  17.421  -6.317  13.914
  791    HZ1  LYS 603           HZ1      LYS 603  16.761  -4.164  14.842
  792    HZ2  LYS 603           HZ2      LYS 603  15.377  -4.158  13.903
  793    HZ3  LYS 603           HZ3      LYS 603  16.892  -4.100  13.175
  794    H    GLY 604           H        GLY 604  13.011 -11.053  14.150
  795    HA2  GLY 604           HA2      GLY 604  13.263 -12.917  16.072
  796    HA3  GLY 604           HA3      GLY 604  13.448 -11.419  16.977
  797    H    GLY 605           H        GLY 605  11.673  -9.785  15.715
  798    HA2  GLY 605           HA2      GLY 605   9.390  -9.426  15.418
  799    HA3  GLY 605           HA3      GLY 605   9.094 -11.130  15.765
  800    H    PHE 606           H        PHE 606  10.676  -8.481  17.434
  801    HA   PHE 606           HA       PHE 606   9.954  -9.440  19.994
  802    HB2  PHE 606           HB2      PHE 606  12.007  -8.133  19.600
  803    HB3  PHE 606           HB3      PHE 606  11.035  -6.731  19.181
  804    HD1  PHE 606           HD1      PHE 606  11.822  -9.067  21.952
  805    HD2  PHE 606           HD2      PHE 606  10.323  -5.237  20.850
  806    HE1  PHE 606           HE1      PHE 606  11.841  -8.384  24.314
  807    HE2  PHE 606           HE2      PHE 606  10.338  -4.549  23.212
  808    HZ   PHE 606           HZ       PHE 606  11.097  -6.121  24.947
  809    H    THR 607           H        THR 607   7.907  -9.511  20.507
  810    HA   THR 607           HA       THR 607   6.237  -7.156  20.075
  811    HB   THR 607           HB       THR 607   5.396  -9.960  20.868
  812    HG1  THR 607           HG1      THR 607   6.444  -9.171  18.603
  813   HG21  THR 607          HG21      THR 607   3.748  -8.165  21.282
  814   HG22  THR 607          HG22      THR 607   3.207  -9.243  19.997
  815   HG23  THR 607          HG23      THR 607   3.880  -7.663  19.597
  816    H    ILE 608           H        ILE 608   6.299  -5.892  21.840
  817    HA   ILE 608           HA       ILE 608   6.991  -7.065  24.400
  818    HB   ILE 608           HB       ILE 608   8.195  -5.037  23.700
  819   HG12  ILE 608          HG12      ILE 608   6.427  -4.454  26.083
  820   HG13  ILE 608          HG13      ILE 608   7.862  -5.471  26.123
  821   HG21  ILE 608          HG21      ILE 608   5.520  -3.661  23.775
  822   HG22  ILE 608          HG22      ILE 608   6.560  -3.912  22.367
  823   HG23  ILE 608          HG23      ILE 608   7.074  -2.839  23.663
  824   HD11  ILE 608          HD11      ILE 608   7.788  -2.527  25.490
  825   HD12  ILE 608          HD12      ILE 608   9.233  -3.535  25.507
  826   HD13  ILE 608          HD13      ILE 608   8.333  -3.259  26.999
  827    H    THR 609           H        THR 609   4.278  -5.618  22.801
  828    HA   THR 609           HA       THR 609   2.656  -5.820  25.204
  829    HB   THR 609           HB       THR 609   1.905  -4.887  22.405
  830    HG1  THR 609           HG1      THR 609   2.977  -3.597  24.659
  831   HG21  THR 609          HG21      THR 609   0.006  -3.812  23.545
  832   HG22  THR 609          HG22      THR 609   0.553  -4.482  25.082
  833   HG23  THR 609          HG23      THR 609  -0.012  -5.557  23.805
  834    H    GLU 610           H        GLU 610   2.228  -7.941  25.538
  835    HA   GLU 610           HA       GLU 610   1.837  -9.672  23.243
  836    HB2  GLU 610           HB2      GLU 610   2.140 -10.340  26.169
  837    HB3  GLU 610           HB3      GLU 610   2.051 -11.515  24.859
  838    HG2  GLU 610           HG2      GLU 610   4.089 -10.641  23.884
  839    HG3  GLU 610           HG3      GLU 610   4.165  -9.389  25.117
  840    H    GLU 611           H        GLU 611   0.037  -8.234  25.797
  841    HA   GLU 611           HA       GLU 611  -2.374  -9.647  24.861
  842    HB2  GLU 611           HB2      GLU 611  -1.797  -9.427  27.383
  843    HB3  GLU 611           HB3      GLU 611  -2.180  -7.724  27.207
  844    HG2  GLU 611           HG2      GLU 611  -4.064 -10.060  26.816
  845    HG3  GLU 611           HG3      GLU 611  -4.039  -8.957  28.180
  846    H    TYR 612           H        TYR 612  -3.425  -8.544  23.303
  847    HA   TYR 612           HA       TYR 612  -3.342  -5.693  23.466
  848    HB2  TYR 612           HB2      TYR 612  -2.971  -5.650  20.888
  849    HB3  TYR 612           HB3      TYR 612  -1.605  -5.786  21.979
  850    HD1  TYR 612           HD1      TYR 612  -3.830  -7.800  19.759
  851    HD2  TYR 612           HD2      TYR 612  -0.118  -7.572  21.799
  852    HE1  TYR 612           HE1      TYR 612  -3.055  -9.809  18.576
  853    HE2  TYR 612           HE2      TYR 612   0.663  -9.575  20.632
  854    HH   TYR 612           HH       TYR 612  -1.182 -11.030  18.034
  855    H    ASP 613           H        ASP 613  -5.292  -5.064  23.618
  856    HA   ASP 613           HA       ASP 613  -7.422  -6.359  22.137
  857    HB2  ASP 613           HB2      ASP 613  -8.944  -4.742  23.191
  858    HB3  ASP 613           HB3      ASP 613  -7.897  -5.431  24.417
  859    H    ASP 614           H        ASP 614  -5.148  -3.964  21.749
  860    HA   ASP 614           HA       ASP 614  -6.489  -2.848  19.390
  861    HB2  ASP 614           HB2      ASP 614  -5.706  -1.235  21.122
  862    HB3  ASP 614           HB3      ASP 614  -4.071  -1.841  20.926
  863    H    LYS 615           H        LYS 615  -6.049  -4.426  17.899
  864    HA   LYS 615           HA       LYS 615  -3.583  -5.821  17.763
  865    HB2  LYS 615           HB2      LYS 615  -6.041  -5.758  16.082
  866    HB3  LYS 615           HB3      LYS 615  -4.577  -6.374  15.345
  867    HG2  LYS 615           HG2      LYS 615  -5.929  -8.191  16.217
  868    HG3  LYS 615           HG3      LYS 615  -4.412  -8.080  17.094
  869    HD2  LYS 615           HD2      LYS 615  -5.608  -6.929  18.934
  870    HD3  LYS 615           HD3      LYS 615  -7.111  -7.117  18.031
  871    HE2  LYS 615           HE2      LYS 615  -6.906  -9.525  18.089
  872    HE3  LYS 615           HE3      LYS 615  -5.349  -9.398  18.900
  873    HZ1  LYS 615           HZ1      LYS 615  -7.972  -8.556  20.013
  874    HZ2  LYS 615           HZ2      LYS 615  -6.477  -8.359  20.776
  875    HZ3  LYS 615           HZ3      LYS 615  -7.066  -9.898  20.480
  876    H    GLN 616           H        GLN 616  -4.927  -3.179  15.880
  877    HA   GLN 616           HA       GLN 616  -2.223  -2.553  15.025
  878    HB2  GLN 616           HB2      GLN 616  -4.623  -2.872  13.244
  879    HB3  GLN 616           HB3      GLN 616  -3.318  -1.781  12.798
  880    HG2  GLN 616           HG2      GLN 616  -2.977  -4.712  13.387
  881    HG3  GLN 616           HG3      GLN 616  -3.147  -4.023  11.771
  882   HE21  GLN 616          HE21      GLN 616  -1.076  -4.291  14.562
  883   HE22  GLN 616          HE22      GLN 616   0.365  -3.728  13.775
  884    HA   PRO 617           HA       PRO 617  -2.870   1.425  16.577
  885    HB2  PRO 617           HB2      PRO 617  -1.903   2.923  14.385
  886    HB3  PRO 617           HB3      PRO 617  -0.981   2.389  15.791
  887    HG2  PRO 617           HG2      PRO 617  -1.144   1.213  13.077
  888    HG3  PRO 617           HG3      PRO 617   0.180   1.194  14.248
  889    HD2  PRO 617           HD2      PRO 617  -1.331  -0.981  13.759
  890    HD3  PRO 617           HD3      PRO 617  -0.650  -0.646  15.362
  891    H    LEU 618           H        LEU 618  -4.683   2.407  16.742
  892    HA   LEU 618           HA       LEU 618  -6.665   2.381  14.732
  893    HB2  LEU 618           HB2      LEU 618  -7.210   2.245  17.088
  894    HB3  LEU 618           HB3      LEU 618  -6.525   3.827  17.364
  895    HG   LEU 618           HG       LEU 618  -8.303   4.834  15.995
  896   HD11  LEU 618          HD11      LEU 618  -9.407   2.030  15.881
  897   HD12  LEU 618          HD12      LEU 618  -8.783   2.961  14.515
  898   HD13  LEU 618          HD13      LEU 618 -10.243   3.489  15.351
  899   HD21  LEU 618          HD21      LEU 618  -9.263   3.052  18.220
  900   HD22  LEU 618          HD22      LEU 618 -10.109   4.462  17.586
  901   HD23  LEU 618          HD23      LEU 618  -8.556   4.658  18.401
  902    H    THR 619           H        THR 619  -5.034   5.138  16.325
  903    HA   THR 619           HA       THR 619  -5.132   6.485  13.772
  904    HB   THR 619           HB       THR 619  -5.769   8.619  15.129
  905    HG1  THR 619           HG1      THR 619  -6.098   6.737  17.009
  906   HG21  THR 619          HG21      THR 619  -7.108   7.726  13.288
  907   HG22  THR 619          HG22      THR 619  -8.155   8.248  14.604
  908   HG23  THR 619          HG23      THR 619  -7.820   6.530  14.370
  909    H    SER 620           H        SER 620  -3.236   7.118  13.285
  910    HA   SER 620           HA       SER 620  -1.267   7.729  15.280
  911    HB2  SER 620           HB2      SER 620  -0.672   6.443  13.213
  912    HB3  SER 620           HB3      SER 620  -1.190   7.805  12.233
  913    HG   SER 620           HG       SER 620   0.725   8.415  14.145
  914    H    LYS 621           H        LYS 621  -1.225   9.761  16.041
  915    HA   LYS 621           HA       LYS 621  -2.831  11.795  14.727
  916    HB2  LYS 621           HB2      LYS 621  -1.223  11.996  17.303
  917    HB3  LYS 621           HB3      LYS 621  -2.279  13.240  16.673
  918    HG2  LYS 621           HG2      LYS 621  -3.470  12.182  18.415
  919    HG3  LYS 621           HG3      LYS 621  -4.185  11.591  16.919
  920    HD2  LYS 621           HD2      LYS 621  -2.850   9.533  17.123
  921    HD3  LYS 621           HD3      LYS 621  -2.170  10.137  18.632
  922    HE2  LYS 621           HE2      LYS 621  -4.484  10.240  19.550
  923    HE3  LYS 621           HE3      LYS 621  -5.058   9.496  18.062
  924    HZ1  LYS 621           HZ1      LYS 621  -3.679   7.555  18.558
  925    HZ2  LYS 621           HZ2      LYS 621  -4.783   7.860  19.787
  926    HZ3  LYS 621           HZ3      LYS 621  -3.170   8.272  20.003
  927    H    GLU 622           H        GLU 622   0.432  11.635  16.020
  928    HA   GLU 622           HA       GLU 622   1.368  13.393  13.914
  929    HB2  GLU 622           HB2      GLU 622   2.218  13.617  16.257
  930    HB3  GLU 622           HB3      GLU 622   2.827  11.972  16.161
  931    HG2  GLU 622           HG2      GLU 622   4.259  12.708  14.250
  932    HG3  GLU 622           HG3      GLU 622   3.761  14.364  14.600
  933    H    GLU 623           H        GLU 623   2.053  12.464  12.047
  934    HA   GLU 623           HA       GLU 623   1.909   9.724  11.595
  935    HB2  GLU 623           HB2      GLU 623   3.332  11.859  10.029
  936    HB3  GLU 623           HB3      GLU 623   3.189  10.195   9.489
  937    HG2  GLU 623           HG2      GLU 623   0.742  10.425   9.543
  938    HG3  GLU 623           HG3      GLU 623   0.941  12.125   9.977
  939    H    GLU 624           H        GLU 624   3.052   8.328  12.553
  940    HA   GLU 624           HA       GLU 624   5.569   8.580  13.688
  941    HB2  GLU 624           HB2      GLU 624   4.182   6.120  12.627
  942    HB3  GLU 624           HB3      GLU 624   5.578   6.121  13.695
  943    HG2  GLU 624           HG2      GLU 624   2.947   7.382  14.403
  944    HG3  GLU 624           HG3      GLU 624   3.383   5.724  14.806
  945    H    GLU 625           H        GLU 625   7.458   8.891  12.721
  946    HA   GLU 625           HA       GLU 625   7.866   8.615   9.980
  947    HB2  GLU 625           HB2      GLU 625  10.386   8.719  10.622
  948    HB3  GLU 625           HB3      GLU 625   9.374  10.110  10.944
  949    HG2  GLU 625           HG2      GLU 625  10.930   9.675  12.773
  950    HG3  GLU 625           HG3      GLU 625   9.262   9.501  13.300
  951    H    ARG 626           H        ARG 626   8.160   6.403  12.510
  952    HA   ARG 626           HA       ARG 626   9.358   4.189  11.480
  953    HB2  ARG 626           HB2      ARG 626   6.858   4.481  13.094
  954    HB3  ARG 626           HB3      ARG 626   7.494   2.916  12.651
  955    HG2  ARG 626           HG2      ARG 626   9.536   3.386  13.890
  956    HG3  ARG 626           HG3      ARG 626   8.913   4.990  14.316
  957    HD2  ARG 626           HD2      ARG 626   8.590   3.137  16.045
  958    HD3  ARG 626           HD3      ARG 626   7.154   4.069  15.603
  959    HE   ARG 626           HE       ARG 626   7.619   1.684  14.048
  960   HH11  ARG 626          HH11      ARG 626   6.008   2.883  16.974
  961   HH12  ARG 626          HH12      ARG 626   4.673   1.846  16.797
  962   HH21  ARG 626          HH21      ARG 626   5.787   0.347  13.788
  963   HH22  ARG 626          HH22      ARG 626   4.524   0.368  14.928
  964    H    ARG 627           H        ARG 627   5.879   5.111  10.994
  965    HA   ARG 627           HA       ARG 627   5.445   2.880   9.345
  966    HB2  ARG 627           HB2      ARG 627   3.684   3.883  10.757
  967    HB3  ARG 627           HB3      ARG 627   3.740   5.341   9.790
  968    HG2  ARG 627           HG2      ARG 627   3.047   2.714   8.515
  969    HG3  ARG 627           HG3      ARG 627   1.849   3.613   9.442
  970    HD2  ARG 627           HD2      ARG 627   3.412   4.673   7.101
  971    HD3  ARG 627           HD3      ARG 627   1.725   4.123   7.007
  972    HE   ARG 627           HE       ARG 627   1.815   5.973   9.004
  973   HH11  ARG 627          HH11      ARG 627   2.276   6.057   5.455
  974   HH12  ARG 627          HH12      ARG 627   2.150   7.734   5.355
  975   HH21  ARG 627          HH21      ARG 627   1.595   8.222   8.858
  976   HH22  ARG 627          HH22      ARG 627   1.720   9.057   7.386
  977    H    ILE 628           H        ILE 628   6.543   6.070   8.813
  978    HA   ILE 628           HA       ILE 628   6.078   6.157   6.004
  979    HB   ILE 628           HB       ILE 628   8.172   7.646   7.645
  980   HG12  ILE 628          HG12      ILE 628   5.395   8.496   6.779
  981   HG13  ILE 628          HG13      ILE 628   5.841   8.007   8.406
  982   HG21  ILE 628          HG21      ILE 628   8.696   7.668   5.247
  983   HG22  ILE 628          HG22      ILE 628   8.185   9.266   5.786
  984   HG23  ILE 628          HG23      ILE 628   7.068   8.242   4.887
  985   HD11  ILE 628          HD11      ILE 628   5.678  10.415   8.228
  986   HD12  ILE 628          HD12      ILE 628   6.861  10.415   6.922
  987   HD13  ILE 628          HD13      ILE 628   7.348   9.943   8.545
  988    H    ALA 629           H        ALA 629   8.577   4.823   8.030
  989    HA   ALA 629           HA       ALA 629  10.206   4.047   5.767
  990    HB1  ALA 629           HB1      ALA 629  10.449   3.336   8.696
  991    HB2  ALA 629           HB2      ALA 629  11.299   4.650   7.880
  992    HB3  ALA 629           HB3      ALA 629  11.646   2.975   7.453
  993    H    GLU 630           H        GLU 630   7.899   2.659   7.985
  994    HA   GLU 630           HA       GLU 630   8.240  -0.011   7.097
  995    HB2  GLU 630           HB2      GLU 630   6.013   1.185   8.748
  996    HB3  GLU 630           HB3      GLU 630   6.196  -0.524   8.413
  997    HG2  GLU 630           HG2      GLU 630   8.339  -0.567   9.535
  998    HG3  GLU 630           HG3      GLU 630   8.239   1.167   9.828
  999    H    MET 631           H        MET 631   6.581   2.577   5.696
 1000    HA   MET 631           HA       MET 631   4.693   0.971   4.263
 1001    HB2  MET 631           HB2      MET 631   4.306   2.874   2.826
 1002    HB3  MET 631           HB3      MET 631   4.520   3.498   4.452
 1003    HG2  MET 631           HG2      MET 631   6.817   4.110   3.919
 1004    HG3  MET 631           HG3      MET 631   6.610   3.469   2.293
 1005    HE1  MET 631           HE1      MET 631   7.701   6.358   2.844
 1006    HE2  MET 631           HE2      MET 631   6.819   7.287   1.628
 1007    HE3  MET 631           HE3      MET 631   7.443   5.678   1.241
 1008    H    GLY 632           H        GLY 632   8.036   1.367   4.168
 1009    HA2  GLY 632           HA2      GLY 632   8.382   0.551   1.432
 1010    HA3  GLY 632           HA3      GLY 632   9.645   0.868   2.614
 1011    H    ARG 633           H        ARG 633   7.281  -1.083   3.970
 1012    HA   ARG 633           HA       ARG 633   8.555  -3.566   3.093
 1013    HB2  ARG 633           HB2      ARG 633   8.640  -4.451   5.347
 1014    HB3  ARG 633           HB3      ARG 633   9.364  -2.858   5.418
 1015    HG2  ARG 633           HG2      ARG 633   7.466  -1.932   6.488
 1016    HG3  ARG 633           HG3      ARG 633   6.496  -3.360   6.141
 1017    HD2  ARG 633           HD2      ARG 633   7.891  -4.693   7.629
 1018    HD3  ARG 633           HD3      ARG 633   8.914  -3.290   7.929
 1019    HE   ARG 633           HE       ARG 633   7.195  -2.302   9.183
 1020   HH11  ARG 633          HH11      ARG 633   6.140  -5.523   8.055
 1021   HH12  ARG 633          HH12      ARG 633   5.074  -5.749   9.352
 1022   HH21  ARG 633          HH21      ARG 633   5.747  -2.626  10.906
 1023   HH22  ARG 633          HH22      ARG 633   4.807  -4.053  11.057
 1024    HA   PRO 634           HA       PRO 634   4.317  -4.766   2.742
 1025    HB2  PRO 634           HB2      PRO 634   4.359  -7.384   3.525
 1026    HB3  PRO 634           HB3      PRO 634   4.894  -6.841   1.933
 1027    HG2  PRO 634           HG2      PRO 634   6.513  -7.551   4.330
 1028    HG3  PRO 634           HG3      PRO 634   6.850  -7.842   2.618
 1029    HD2  PRO 634           HD2      PRO 634   8.011  -5.849   4.052
 1030    HD3  PRO 634           HD3      PRO 634   7.729  -5.750   2.305
 1031    H    ILE 635           H        ILE 635   2.591  -4.599   3.924
 1032    HA   ILE 635           HA       ILE 635   2.788  -5.131   6.749
 1033    HB   ILE 635           HB       ILE 635   1.377  -3.087   7.167
 1034   HG12  ILE 635          HG12      ILE 635   1.704  -1.185   5.440
 1035   HG13  ILE 635          HG13      ILE 635   2.119  -2.443   4.294
 1036   HG21  ILE 635          HG21      ILE 635   4.117  -2.685   6.030
 1037   HG22  ILE 635          HG22      ILE 635   3.735  -3.102   7.704
 1038   HG23  ILE 635          HG23      ILE 635   3.306  -1.507   7.064
 1039   HD11  ILE 635          HD11      ILE 635  -0.117  -3.395   4.547
 1040   HD12  ILE 635          HD12      ILE 635  -0.175  -1.705   4.037
 1041   HD13  ILE 635          HD13      ILE 635  -0.514  -2.134   5.714
 1042    H    LEU 636           H        LEU 636   0.493  -5.121   7.721
 1043    HA   LEU 636           HA       LEU 636  -1.043  -6.751   5.876
 1044    HB2  LEU 636           HB2      LEU 636  -2.156  -7.632   8.006
 1045    HB3  LEU 636           HB3      LEU 636  -0.524  -8.134   7.654
 1046    HG   LEU 636           HG       LEU 636   0.303  -6.491   9.330
 1047   HD11  LEU 636          HD11      LEU 636  -1.525  -4.923   9.291
 1048   HD12  LEU 636          HD12      LEU 636  -1.255  -5.523  10.929
 1049   HD13  LEU 636          HD13      LEU 636  -2.613  -6.131   9.973
 1050   HD21  LEU 636          HD21      LEU 636  -1.701  -8.477  10.349
 1051   HD22  LEU 636          HD22      LEU 636  -0.379  -7.767  11.282
 1052   HD23  LEU 636          HD23      LEU 636  -0.029  -8.821   9.909
 1053    H    GLY 637           H        GLY 637  -3.508  -6.837   6.888
 1054    HA2  GLY 637           HA2      GLY 637  -4.542  -4.328   5.967
 1055    HA3  GLY 637           HA3      GLY 637  -5.445  -5.753   6.469
 1056    H    GLU 638           H        GLU 638  -6.923  -4.524   7.555
 1057    HA   GLU 638           HA       GLU 638  -6.090  -2.754   9.647
 1058    HB2  GLU 638           HB2      GLU 638  -8.113  -2.405   8.188
 1059    HB3  GLU 638           HB3      GLU 638  -8.869  -3.745   9.037
 1060    HG2  GLU 638           HG2      GLU 638  -9.627  -1.636   9.934
 1061    HG3  GLU 638           HG3      GLU 638  -8.676  -2.504  11.138
 1062    H    HIS 639           H        HIS 639  -7.729  -5.889   9.442
 1063    HA   HIS 639           HA       HIS 639  -6.817  -6.469  12.166
 1064    HB2  HIS 639           HB2      HIS 639  -9.592  -7.041  11.071
 1065    HB3  HIS 639           HB3      HIS 639  -8.940  -7.781  12.518
 1066    HD1  HIS 639           HD1      HIS 639  -9.596  -6.602  14.658
 1067    HD2  HIS 639           HD2      HIS 639  -9.826  -4.134  11.325
 1068    HE1  HIS 639           HE1      HIS 639 -10.553  -4.422  15.470
 1069    H    THR 640           H        THR 640  -5.779  -8.390  12.247
 1070    HA   THR 640           HA       THR 640  -6.402 -10.248  10.117
 1071    HB   THR 640           HB       THR 640  -4.080 -11.133  10.445
 1072    HG1  THR 640           HG1      THR 640  -2.668 -10.051  11.648
 1073   HG21  THR 640          HG21      THR 640  -4.308  -8.304   9.422
 1074   HG22  THR 640          HG22      THR 640  -4.777  -9.748   8.546
 1075   HG23  THR 640          HG23      THR 640  -3.076  -9.484   8.947
 1076    H    LYS 641           H        LYS 641  -7.884 -11.371  11.144
 1077    HA   LYS 641           HA       LYS 641  -7.047 -13.162  13.211
 1078    HB2  LYS 641           HB2      LYS 641  -7.527 -11.142  14.563
 1079    HB3  LYS 641           HB3      LYS 641  -9.148 -11.101  13.876
 1080    HG2  LYS 641           HG2      LYS 641  -9.581 -13.335  14.881
 1081    HG3  LYS 641           HG3      LYS 641  -8.001 -13.251  15.656
 1082    HD2  LYS 641           HD2      LYS 641  -9.783 -12.600  17.198
 1083    HD3  LYS 641           HD3      LYS 641  -8.699 -11.245  16.868
 1084    HE2  LYS 641           HE2      LYS 641 -10.269 -10.291  15.336
 1085    HE3  LYS 641           HE3      LYS 641 -11.321 -11.699  15.444
 1086    HZ1  LYS 641           HZ1      LYS 641 -10.679  -9.846  17.670
 1087    HZ2  LYS 641           HZ2      LYS 641 -11.780 -11.130  17.730
 1088    HZ3  LYS 641           HZ3      LYS 641 -12.085  -9.795  16.758
 1089    H    LEU 642           H        LEU 642  -8.243 -14.882  13.185
 1090    HA   LEU 642           HA       LEU 642 -10.705 -14.928  11.569
 1091    HB2  LEU 642           HB2      LEU 642  -8.751 -16.005  10.547
 1092    HB3  LEU 642           HB3      LEU 642  -8.565 -16.971  11.993
 1093    HG   LEU 642           HG       LEU 642 -10.921 -17.866  11.450
 1094   HD11  LEU 642          HD11      LEU 642 -11.488 -16.237   9.739
 1095   HD12  LEU 642          HD12      LEU 642 -11.469 -17.893   9.116
 1096   HD13  LEU 642          HD13      LEU 642 -10.129 -16.813   8.764
 1097   HD21  LEU 642          HD21      LEU 642  -9.876 -19.482   9.889
 1098   HD22  LEU 642          HD22      LEU 642  -9.017 -19.205  11.399
 1099   HD23  LEU 642          HD23      LEU 642  -8.429 -18.458   9.920
 1100    H    GLU 643           H        GLU 643 -12.391 -15.591  12.796
 1101    HA   GLU 643           HA       GLU 643 -11.841 -16.920  15.340
 1102    HB2  GLU 643           HB2      GLU 643 -13.419 -14.923  15.173
 1103    HB3  GLU 643           HB3      GLU 643 -14.473 -15.947  14.229
 1104    HG2  GLU 643           HG2      GLU 643 -14.789 -17.441  16.084
 1105    HG3  GLU 643           HG3      GLU 643 -13.625 -16.533  17.050
 1106    H    VAL 644           H        VAL 644 -11.752 -19.084  15.202
 1107    HA   VAL 644           HA       VAL 644 -13.216 -20.394  13.029
 1108    HB   VAL 644           HB       VAL 644 -11.051 -21.545  14.802
 1109   HG11  VAL 644          HG11      VAL 644 -10.953 -23.342  13.168
 1110   HG12  VAL 644          HG12      VAL 644 -12.253 -22.590  12.241
 1111   HG13  VAL 644          HG13      VAL 644 -12.568 -23.209  13.865
 1112   HG21  VAL 644          HG21      VAL 644 -10.863 -20.476  11.992
 1113   HG22  VAL 644          HG22      VAL 644  -9.574 -21.326  12.836
 1114   HG23  VAL 644          HG23      VAL 644 -10.140 -19.760  13.427
 1115    H    ILE 645           H        ILE 645 -15.111 -21.093  13.621
 1116    HA   ILE 645           HA       ILE 645 -15.527 -22.037  16.359
 1117    HB   ILE 645           HB       ILE 645 -17.518 -21.347  14.187
 1118   HG12  ILE 645          HG12      ILE 645 -16.826 -19.794  16.676
 1119   HG13  ILE 645          HG13      ILE 645 -16.140 -19.451  15.094
 1120   HG21  ILE 645          HG21      ILE 645 -19.176 -21.448  15.998
 1121   HG22  ILE 645          HG22      ILE 645 -17.907 -21.957  17.116
 1122   HG23  ILE 645          HG23      ILE 645 -18.369 -23.004  15.775
 1123   HD11  ILE 645          HD11      ILE 645 -17.981 -17.972  15.634
 1124   HD12  ILE 645          HD12      ILE 645 -19.063 -19.377  15.766
 1125   HD13  ILE 645          HD13      ILE 645 -18.285 -18.978  14.222
 1126    H    ILE 646           H        ILE 646 -15.558 -24.066  16.738
 1127    HA   ILE 646           HA       ILE 646 -15.621 -26.007  14.574
 1128    HB   ILE 646           HB       ILE 646 -15.016 -26.371  17.531
 1129   HG12  ILE 646          HG12      ILE 646 -13.032 -26.265  15.246
 1130   HG13  ILE 646          HG13      ILE 646 -13.334 -24.924  16.346
 1131   HG21  ILE 646          HG21      ILE 646 -14.093 -28.535  16.856
 1132   HG22  ILE 646          HG22      ILE 646 -14.631 -28.234  15.204
 1133   HG23  ILE 646          HG23      ILE 646 -15.816 -28.395  16.499
 1134   HD11  ILE 646          HD11      ILE 646 -12.548 -26.261  18.215
 1135   HD12  ILE 646          HD12      ILE 646 -11.319 -26.200  16.951
 1136   HD13  ILE 646          HD13      ILE 646 -12.316 -27.642  17.150
 1137    H    GLU 647           H        GLU 647 -17.594 -26.686  14.159
 1138    HA   GLU 647           HA       GLU 647 -19.434 -27.164  16.414
 1139    HB2  GLU 647           HB2      GLU 647 -20.121 -26.715  13.514
 1140    HB3  GLU 647           HB3      GLU 647 -21.254 -26.948  14.828
 1141    HG2  GLU 647           HG2      GLU 647 -20.558 -24.847  15.823
 1142    HG3  GLU 647           HG3      GLU 647 -19.386 -24.620  14.522
 1143    H    GLU 648           H        GLU 648 -20.672 -29.182  16.177
 1144    HA   GLU 648           HA       GLU 648 -19.140 -31.117  14.788
 1145    HB2  GLU 648           HB2      GLU 648 -20.666 -32.799  15.673
 1146    HB3  GLU 648           HB3      GLU 648 -20.116 -31.752  16.954
 1147    HG2  GLU 648           HG2      GLU 648 -22.398 -32.167  17.395
 1148    HG3  GLU 648           HG3      GLU 648 -22.308 -30.537  16.724
 1149    H    SER 649           H        SER 649 -19.792 -32.187  13.040
 1150    HA   SER 649           HA       SER 649 -22.229 -31.172  11.833
 1151    HB2  SER 649           HB2      SER 649 -19.522 -31.332  10.626
 1152    HB3  SER 649           HB3      SER 649 -20.992 -31.064   9.630
 1153    HG   SER 649           HG       SER 649 -20.854 -29.446  11.778
 1154    H    TYR 650           H        TYR 650 -22.280 -33.445  13.185
 1155    HA   TYR 650           HA       TYR 650 -21.944 -35.676  11.342
 1156    HB2  TYR 650           HB2      TYR 650 -23.526 -35.574  13.919
 1157    HB3  TYR 650           HB3      TYR 650 -23.023 -37.002  13.047
 1158    HD1  TYR 650           HD2      TYR 650 -20.180 -36.692  12.690
 1159    HD2  TYR 650           HD1      TYR 650 -22.622 -35.522  15.961
 1160    HE1  TYR 650           HE2      TYR 650 -18.254 -36.876  14.209
 1161    HE2  TYR 650           HE1      TYR 650 -20.710 -35.708  17.472
 1162    HH   TYR 650           HH       TYR 650 -17.624 -35.814  16.395
 1163    H    GLU 651           H        GLU 651 -24.394 -33.868  13.033
 1164    HA   GLU 651           HA       GLU 651 -26.588 -35.080  11.673
 1165    HB2  GLU 651           HB2      GLU 651 -26.432 -32.651  13.447
 1166    HB3  GLU 651           HB3      GLU 651 -27.907 -33.470  12.955
 1167    HG2  GLU 651           HG2      GLU 651 -25.707 -34.728  14.576
 1168    HG3  GLU 651           HG3      GLU 651 -27.187 -34.033  15.239
 1169    H    PHE 652           H        PHE 652 -25.074 -31.893  11.752
 1170    HA   PHE 652           HA       PHE 652 -25.462 -29.973  10.626
 1171    HB2  PHE 652           HB2      PHE 652 -23.638 -31.328   9.421
 1172    HB3  PHE 652           HB3      PHE 652 -24.864 -31.660   8.200
 1173    HD1  PHE 652           HD2      PHE 652 -22.930 -28.999   9.848
 1174    HD2  PHE 652           HD1      PHE 652 -25.448 -30.016   6.576
 1175    HE1  PHE 652           HE2      PHE 652 -22.402 -26.849   8.784
 1176    HE2  PHE 652           HE1      PHE 652 -24.922 -27.866   5.504
 1177    HZ   PHE 652           HZ       PHE 652 -23.401 -26.279   6.609
 1178    H    LYS 653           H        LYS 653 -27.676 -29.794  11.072
 1179    HA   LYS 653           HA       LYS 653 -29.391 -30.084   8.754
 1180    HB2  LYS 653           HB2      LYS 653 -31.061 -31.378  10.092
 1181    HB3  LYS 653           HB3      LYS 653 -29.584 -32.265   9.735
 1182    HG2  LYS 653           HG2      LYS 653 -28.766 -31.667  12.011
 1183    HG3  LYS 653           HG3      LYS 653 -30.353 -30.980  12.336
 1184    HD2  LYS 653           HD2      LYS 653 -29.849 -33.848  11.549
 1185    HD3  LYS 653           HD3      LYS 653 -30.059 -33.290  13.204
 1186    HE2  LYS 653           HE2      LYS 653 -32.317 -32.441  12.544
 1187    HE3  LYS 653           HE3      LYS 653 -32.077 -33.191  10.967
 1188    HZ1  LYS 653           HZ1      LYS 653 -32.067 -34.630  13.561
 1189    HZ2  LYS 653           HZ2      LYS 653 -31.905 -35.344  12.037
 1190    HZ3  LYS 653           HZ3      LYS 653 -33.350 -34.606  12.475
 1191    H    SER 654           H        SER 654 -31.355 -28.993   8.999
 1192    HA   SER 654           HA       SER 654 -31.178 -26.701  10.743
 1193    HB2  SER 654           HB2      SER 654 -31.747 -26.407   8.371
 1194    HB3  SER 654           HB3      SER 654 -33.139 -27.464   8.556
 1195    HG   SER 654           HG       SER 654 -34.137 -25.675   8.942
 1196    H    THR 655           H        THR 655 -31.805 -27.228  12.819
 1197    HA   THR 655           HA       THR 655 -34.523 -27.954  13.120
 1198    HB   THR 655           HB       THR 655 -33.484 -30.186  12.864
 1199    HG1  THR 655           HG1      THR 655 -35.259 -29.765  14.314
 1200   HG21  THR 655          HG21      THR 655 -31.958 -31.071  14.579
 1201   HG22  THR 655          HG22      THR 655 -31.935 -29.498  15.372
 1202   HG23  THR 655          HG23      THR 655 -31.241 -29.677  13.763
 1203    H    VAL 656           H        VAL 656 -35.310 -26.894  14.746
 1204    HA   VAL 656           HA       VAL 656 -33.582 -26.236  17.021
 1205    HB   VAL 656           HB       VAL 656 -34.980 -24.274  17.485
 1206   HG11  VAL 656          HG11      VAL 656 -34.002 -24.247  14.642
 1207   HG12  VAL 656          HG12      VAL 656 -33.054 -23.893  16.085
 1208   HG13  VAL 656          HG13      VAL 656 -34.370 -22.821  15.611
 1209   HG21  VAL 656          HG21      VAL 656 -36.502 -24.979  14.967
 1210   HG22  VAL 656          HG22      VAL 656 -36.708 -23.496  15.894
 1211   HG23  VAL 656          HG23      VAL 656 -37.115 -25.050  16.618
 1212    H    ASP 657           H        ASP 657 -34.872 -26.166  19.090
 1213    HA   ASP 657           HA       ASP 657 -36.481 -28.532  19.174
 1214    HB2  ASP 657           HB2      ASP 657 -35.013 -27.950  21.072
 1215    HB3  ASP 657           HB3      ASP 657 -35.988 -26.515  21.378
  Start of MODEL    9
    1    H    HIS 501           H        HIS 501   4.373  -0.333  -1.914
    2    HA   HIS 501           HA       HIS 501   3.534  -0.281   0.657
    3    HB2  HIS 501           HB2      HIS 501   2.196   1.730  -0.242
    4    HB3  HIS 501           HB3      HIS 501   1.328   0.580  -1.244
    5    HD1  HIS 501           HD1      HIS 501   1.157   2.209   1.988
    6    HD2  HIS 501           HD2      HIS 501  -0.050  -1.437   0.407
    7    HE1  HIS 501           HE1      HIS 501  -0.539   1.274   3.593
    8    H    ALA 502           H        ALA 502   2.626  -2.327   1.030
    9    HA   ALA 502           HA       ALA 502   2.756  -4.111  -1.259
   10    HB1  ALA 502           HB1      ALA 502   2.443  -4.779   1.661
   11    HB2  ALA 502           HB2      ALA 502   3.971  -4.692   0.774
   12    HB3  ALA 502           HB3      ALA 502   2.777  -5.920   0.354
   13    H    GLY 503           H        GLY 503   0.347  -3.244   1.239
   14    HA2  GLY 503           HA2      GLY 503  -1.888  -2.998   0.145
   15    HA3  GLY 503           HA3      GLY 503  -1.598  -4.625  -0.462
   16    H    ILE 504           H        ILE 504  -3.062  -5.856   0.566
   17    HA   ILE 504           HA       ILE 504  -3.258  -5.550   3.460
   18    HB   ILE 504           HB       ILE 504  -5.445  -6.238   1.483
   19   HG12  ILE 504          HG12      ILE 504  -6.564  -4.170   2.643
   20   HG13  ILE 504          HG13      ILE 504  -4.915  -3.759   3.085
   21   HG21  ILE 504          HG21      ILE 504  -5.626  -6.086   4.465
   22   HG22  ILE 504          HG22      ILE 504  -5.712  -7.531   3.446
   23   HG23  ILE 504          HG23      ILE 504  -6.978  -6.304   3.341
   24   HD11  ILE 504          HD11      ILE 504  -4.297  -3.657   0.750
   25   HD12  ILE 504          HD12      ILE 504  -5.666  -2.590   1.090
   26   HD13  ILE 504          HD13      ILE 504  -5.929  -4.137   0.283
   27    H    PHE 505           H        PHE 505  -2.210  -7.329   4.261
   28    HA   PHE 505           HA       PHE 505  -2.951  -9.955   3.174
   29    HB2  PHE 505           HB2      PHE 505  -0.767  -9.068   5.050
   30    HB3  PHE 505           HB3      PHE 505  -1.398 -10.694   5.212
   31    HD1  PHE 505           HD1      PHE 505  -1.589 -11.898   2.780
   32    HD2  PHE 505           HD2      PHE 505   1.183  -8.875   3.885
   33    HE1  PHE 505           HE1      PHE 505  -0.027 -12.713   1.068
   34    HE2  PHE 505           HE2      PHE 505   2.744  -9.676   2.161
   35    HZ   PHE 505           HZ       PHE 505   2.131 -11.604   0.749
   36    H    THR 506           H        THR 506  -4.662 -10.935   4.067
   37    HA   THR 506           HA       THR 506  -5.030 -10.951   6.864
   38    HB   THR 506           HB       THR 506  -5.996  -8.676   6.322
   39    HG1  THR 506           HG1      THR 506  -7.861  -9.041   7.568
   40   HG21  THR 506          HG21      THR 506  -8.102 -10.308   4.870
   41   HG22  THR 506          HG22      THR 506  -6.954  -9.215   4.100
   42   HG23  THR 506          HG23      THR 506  -8.187  -8.575   5.189
   43    H    PHE 507           H        PHE 507  -7.411 -11.883   7.201
   44    HA   PHE 507           HA       PHE 507  -7.308 -14.381   5.750
   45    HB2  PHE 507           HB2      PHE 507  -9.006 -13.423   8.041
   46    HB3  PHE 507           HB3      PHE 507  -9.210 -14.997   7.281
   47    HD1  PHE 507           HD2      PHE 507  -7.517 -16.669   7.473
   48    HD2  PHE 507           HD1      PHE 507  -7.164 -12.958   9.487
   49    HE1  PHE 507           HE2      PHE 507  -5.861 -17.661   8.932
   50    HE2  PHE 507           HE1      PHE 507  -5.480 -13.912  10.989
   51    HZ   PHE 507           HZ       PHE 507  -4.798 -16.259  10.729
   52    H    GLU 508           H        GLU 508  -8.904 -15.177   4.387
   53    HA   GLU 508           HA       GLU 508 -10.284 -13.315   2.824
   54    HB2  GLU 508           HB2      GLU 508  -9.529 -15.607   2.139
   55    HB3  GLU 508           HB3      GLU 508 -10.835 -16.270   3.108
   56    HG2  GLU 508           HG2      GLU 508 -12.441 -15.034   1.726
   57    HG3  GLU 508           HG3      GLU 508 -11.080 -14.458   0.757
   58    H    GLU 509           H        GLU 509 -11.242 -15.263   5.560
   59    HA   GLU 509           HA       GLU 509 -13.729 -13.771   5.663
   60    HB2  GLU 509           HB2      GLU 509 -14.782 -15.822   6.681
   61    HB3  GLU 509           HB3      GLU 509 -14.415 -15.983   4.983
   62    HG2  GLU 509           HG2      GLU 509 -12.235 -17.118   5.819
   63    HG3  GLU 509           HG3      GLU 509 -13.107 -17.243   7.348
   64    HA   PRO 510           HA       PRO 510 -12.120 -12.834   9.656
   65    HB2  PRO 510           HB2      PRO 510 -14.295 -11.773  10.822
   66    HB3  PRO 510           HB3      PRO 510 -13.450 -10.952   9.503
   67    HG2  PRO 510           HG2      PRO 510 -15.986 -12.534   9.437
   68    HG3  PRO 510           HG3      PRO 510 -15.566 -11.051   8.563
   69    HD2  PRO 510           HD2      PRO 510 -15.478 -13.606   7.476
   70    HD3  PRO 510           HD3      PRO 510 -14.568 -12.205   6.868
   71    H    VAL 511           H        VAL 511 -14.936 -14.866   9.369
   72    HA   VAL 511           HA       VAL 511 -14.244 -16.210  11.866
   73    HB   VAL 511           HB       VAL 511 -17.103 -15.539  11.072
   74   HG11  VAL 511          HG11      VAL 511 -16.036 -16.856  13.551
   75   HG12  VAL 511          HG12      VAL 511 -16.941 -17.618  12.253
   76   HG13  VAL 511          HG13      VAL 511 -17.719 -16.405  13.274
   77   HG21  VAL 511          HG21      VAL 511 -15.484 -14.306  13.312
   78   HG22  VAL 511          HG22      VAL 511 -17.196 -14.025  13.000
   79   HG23  VAL 511          HG23      VAL 511 -15.991 -13.495  11.831
   80    H    THR 512           H        THR 512 -14.340 -18.387  11.579
   81    HA   THR 512           HA       THR 512 -15.808 -19.313   9.258
   82    HB   THR 512           HB       THR 512 -13.339 -19.084   8.768
   83    HG1  THR 512           HG1      THR 512 -14.241 -20.302   7.490
   84   HG21  THR 512          HG21      THR 512 -11.815 -20.819   9.620
   85   HG22  THR 512          HG22      THR 512 -13.100 -21.417  10.670
   86   HG23  THR 512          HG23      THR 512 -12.435 -19.806  10.928
   87    H    HIS 513           H        HIS 513 -16.928 -21.151   9.636
   88    HA   HIS 513           HA       HIS 513 -16.493 -22.369  12.237
   89    HB2  HIS 513           HB2      HIS 513 -18.891 -23.173  12.166
   90    HB3  HIS 513           HB3      HIS 513 -18.720 -21.435  12.285
   91    HD1  HIS 513           HD1      HIS 513 -19.931 -20.054  10.503
   92    HD2  HIS 513           HD2      HIS 513 -19.795 -24.115   9.612
   93    HE1  HIS 513           HE1      HIS 513 -21.423 -20.386   8.516
   94    H    VAL 514           H        VAL 514 -15.766 -24.269  12.312
   95    HA   VAL 514           HA       VAL 514 -15.681 -25.769   9.811
   96    HB   VAL 514           HB       VAL 514 -13.621 -26.825  10.580
   97   HG11  VAL 514          HG11      VAL 514 -13.362 -24.789   9.319
   98   HG12  VAL 514          HG12      VAL 514 -12.115 -24.849  10.573
   99   HG13  VAL 514          HG13      VAL 514 -13.529 -23.825  10.783
  100   HG21  VAL 514          HG21      VAL 514 -13.862 -25.081  13.045
  101   HG22  VAL 514          HG22      VAL 514 -12.474 -26.089  12.640
  102   HG23  VAL 514          HG23      VAL 514 -14.031 -26.836  12.996
  103    H    SER 515           H        SER 515 -15.287 -28.179  10.334
  104    HA   SER 515           HA       SER 515 -17.520 -29.049  11.927
  105    HB2  SER 515           HB2      SER 515 -16.083 -31.045  10.495
  106    HB3  SER 515           HB3      SER 515 -17.691 -30.429  10.182
  107    HG   SER 515           HG       SER 515 -16.951 -28.965   8.806
  108    H    GLU 516           H        GLU 516 -17.185 -30.928  13.317
  109    HA   GLU 516           HA       GLU 516 -14.618 -31.075  14.611
  110    HB2  GLU 516           HB2      GLU 516 -16.675 -31.282  15.952
  111    HB3  GLU 516           HB3      GLU 516 -17.193 -32.665  15.028
  112    HG2  GLU 516           HG2      GLU 516 -14.681 -32.733  16.692
  113    HG3  GLU 516           HG3      GLU 516 -16.264 -33.031  17.395
  114    H    SER 517           H        SER 517 -16.635 -33.353  12.762
  115    HA   SER 517           HA       SER 517 -14.578 -35.318  12.492
  116    HB2  SER 517           HB2      SER 517 -17.204 -35.066  11.028
  117    HB3  SER 517           HB3      SER 517 -16.262 -36.531  11.296
  118    HG   SER 517           HG       SER 517 -16.753 -35.458  13.707
  119    H    ILE 518           H        ILE 518 -13.900 -32.675  11.296
  120    HA   ILE 518           HA       ILE 518 -14.054 -33.191   8.415
  121    HB   ILE 518           HB       ILE 518 -14.656 -30.946   9.144
  122   HG12  ILE 518          HG12      ILE 518 -12.073 -30.997   7.597
  123   HG13  ILE 518          HG13      ILE 518 -13.695 -31.163   6.930
  124   HG21  ILE 518          HG21      ILE 518 -11.850 -30.714  10.227
  125   HG22  ILE 518          HG22      ILE 518 -13.391 -30.720  11.125
  126   HG23  ILE 518          HG23      ILE 518 -13.014 -29.393  10.044
  127   HD11  ILE 518          HD11      ILE 518 -12.868 -28.938   6.542
  128   HD12  ILE 518          HD12      ILE 518 -12.509 -28.779   8.265
  129   HD13  ILE 518          HD13      ILE 518 -14.198 -28.891   7.733
  130    H    GLY 519           H        GLY 519 -11.809 -33.335  11.032
  131    HA2  GLY 519           HA2      GLY 519  -9.714 -34.289  10.982
  132    HA3  GLY 519           HA3      GLY 519  -9.800 -34.278   9.223
  133    H    ILE 520           H        ILE 520  -9.604 -32.222   8.176
  134    HA   ILE 520           HA       ILE 520  -7.753 -30.470   9.633
  135    HB   ILE 520           HB       ILE 520  -7.391 -31.468   6.800
  136   HG12  ILE 520          HG12      ILE 520  -6.813 -33.255   8.407
  137   HG13  ILE 520          HG13      ILE 520  -5.397 -32.682   7.539
  138   HG21  ILE 520          HG21      ILE 520  -5.624 -29.670   8.432
  139   HG22  ILE 520          HG22      ILE 520  -6.589 -29.222   7.025
  140   HG23  ILE 520          HG23      ILE 520  -5.224 -30.323   6.842
  141   HD11  ILE 520          HD11      ILE 520  -4.882 -33.078   9.864
  142   HD12  ILE 520          HD12      ILE 520  -6.178 -31.996  10.361
  143   HD13  ILE 520          HD13      ILE 520  -4.769 -31.350   9.514
  144    H    MET 521           H        MET 521  -8.297 -28.433   9.337
  145    HA   MET 521           HA       MET 521 -10.114 -27.798   7.130
  146    HB2  MET 521           HB2      MET 521 -10.918 -25.918   8.429
  147    HB3  MET 521           HB3      MET 521 -11.026 -27.380   9.386
  148    HG2  MET 521           HG2      MET 521 -10.191 -25.872  10.983
  149    HG3  MET 521           HG3      MET 521  -8.728 -26.540  10.312
  150    HE1  MET 521           HE1      MET 521  -9.514 -23.621  11.789
  151    HE2  MET 521           HE2      MET 521  -8.330 -22.555  11.027
  152    HE3  MET 521           HE3      MET 521  -7.827 -24.122  11.649
  153    H    GLU 522           H        GLU 522  -9.654 -26.077   5.783
  154    HA   GLU 522           HA       GLU 522  -7.002 -24.853   6.072
  155    HB2  GLU 522           HB2      GLU 522  -8.269 -26.114   3.690
  156    HB3  GLU 522           HB3      GLU 522  -7.216 -24.730   3.450
  157    HG2  GLU 522           HG2      GLU 522  -5.415 -25.842   4.483
  158    HG3  GLU 522           HG3      GLU 522  -6.412 -27.244   4.901
  159    H    VAL 523           H        VAL 523  -7.093 -22.792   6.317
  160    HA   VAL 523           HA       VAL 523  -9.430 -21.250   5.394
  161    HB   VAL 523           HB       VAL 523  -7.259 -20.536   7.391
  162   HG11  VAL 523          HG11      VAL 523  -8.234 -18.574   6.186
  163   HG12  VAL 523          HG12      VAL 523  -8.456 -18.600   7.918
  164   HG13  VAL 523          HG13      VAL 523  -9.815 -19.023   6.865
  165   HG21  VAL 523          HG21      VAL 523 -10.153 -21.221   7.837
  166   HG22  VAL 523          HG22      VAL 523  -8.918 -20.904   9.073
  167   HG23  VAL 523          HG23      VAL 523  -8.807 -22.329   8.056
  168    H    LYS 524           H        LYS 524  -9.227 -19.816   3.750
  169    HA   LYS 524           HA       LYS 524  -6.705 -19.533   2.350
  170    HB2  LYS 524           HB2      LYS 524  -9.415 -18.275   1.808
  171    HB3  LYS 524           HB3      LYS 524  -8.003 -18.179   0.770
  172    HG2  LYS 524           HG2      LYS 524  -9.383 -20.729   1.497
  173    HG3  LYS 524           HG3      LYS 524  -9.775 -19.759   0.080
  174    HD2  LYS 524           HD2      LYS 524  -7.035 -20.012  -0.057
  175    HD3  LYS 524           HD3      LYS 524  -7.571 -21.584   0.543
  176    HE2  LYS 524           HE2      LYS 524  -8.659 -20.153  -1.827
  177    HE3  LYS 524           HE3      LYS 524  -7.501 -21.488  -1.921
  178    HZ1  LYS 524           HZ1      LYS 524  -9.758 -22.213  -2.330
  179    HZ2  LYS 524           HZ2      LYS 524 -10.275 -21.631  -0.836
  180    HZ3  LYS 524           HZ3      LYS 524  -9.181 -22.917  -0.921
  181    H    VAL 525           H        VAL 525  -5.414 -17.777   2.346
  182    HA   VAL 525           HA       VAL 525  -6.228 -15.468   3.965
  183    HB   VAL 525           HB       VAL 525  -3.417 -16.454   3.351
  184   HG11  VAL 525          HG11      VAL 525  -3.497 -14.017   3.656
  185   HG12  VAL 525          HG12      VAL 525  -2.670 -14.806   5.005
  186   HG13  VAL 525          HG13      VAL 525  -4.334 -14.250   5.194
  187   HG21  VAL 525          HG21      VAL 525  -5.002 -16.570   5.907
  188   HG22  VAL 525          HG22      VAL 525  -3.316 -17.050   5.715
  189   HG23  VAL 525          HG23      VAL 525  -4.588 -17.933   4.870
  190    H    LEU 526           H        LEU 526  -6.212 -13.502   3.052
  191    HA   LEU 526           HA       LEU 526  -6.060 -13.325   0.188
  192    HB2  LEU 526           HB2      LEU 526  -6.642 -11.264   2.313
  193    HB3  LEU 526           HB3      LEU 526  -6.696 -10.940   0.594
  194    HG   LEU 526           HG       LEU 526  -8.485 -12.924   2.020
  195   HD11  LEU 526          HD11      LEU 526 -10.248 -11.265   1.674
  196   HD12  LEU 526          HD12      LEU 526  -9.060 -10.132   1.030
  197   HD13  LEU 526          HD13      LEU 526  -8.973 -10.641   2.717
  198   HD21  LEU 526          HD21      LEU 526  -9.760 -12.871  -0.078
  199   HD22  LEU 526          HD22      LEU 526  -8.132 -13.498  -0.305
  200   HD23  LEU 526          HD23      LEU 526  -8.518 -11.848  -0.801
  201    H    ARG 527           H        ARG 527  -4.402 -12.701  -0.933
  202    HA   ARG 527           HA       ARG 527  -1.901 -12.012   0.303
  203    HB2  ARG 527           HB2      ARG 527  -2.144 -13.538  -1.662
  204    HB3  ARG 527           HB3      ARG 527  -2.691 -12.174  -2.613
  205    HG2  ARG 527           HG2      ARG 527  -0.473 -11.094  -2.192
  206    HG3  ARG 527           HG3      ARG 527   0.048 -12.602  -1.430
  207    HD2  ARG 527           HD2      ARG 527   0.793 -12.640  -3.699
  208    HD3  ARG 527           HD3      ARG 527  -0.544 -13.781  -3.558
  209    HE   ARG 527           HE       ARG 527  -0.582 -11.161  -4.875
  210   HH11  ARG 527          HH11      ARG 527  -2.273 -14.220  -4.227
  211   HH12  ARG 527          HH12      ARG 527  -3.443 -13.993  -5.431
  212   HH21  ARG 527          HH21      ARG 527  -2.182 -10.859  -6.541
  213   HH22  ARG 527          HH22      ARG 527  -3.394 -12.020  -6.781
  214    H    THR 528           H        THR 528  -0.699 -10.055  -0.280
  215    HA   THR 528           HA       THR 528  -2.094  -7.684  -0.113
  216    HB   THR 528           HB       THR 528   0.250  -6.901  -1.010
  217    HG1  THR 528           HG1      THR 528   1.445  -8.559  -1.469
  218   HG21  THR 528          HG21      THR 528  -0.187  -8.247   1.657
  219   HG22  THR 528          HG22      THR 528  -0.584  -6.573   1.264
  220   HG23  THR 528          HG23      THR 528   1.100  -7.099   1.292
  221    H    SER 529           H        SER 529  -2.541  -6.110  -1.539
  222    HA   SER 529           HA       SER 529  -3.419  -6.782  -4.073
  223    HB2  SER 529           HB2      SER 529  -4.296  -4.930  -2.709
  224    HB3  SER 529           HB3      SER 529  -2.775  -4.081  -2.860
  225    HG   SER 529           HG       SER 529  -4.862  -4.279  -4.592
  226    H    GLY 530           H        GLY 530  -0.358  -5.448  -2.934
  227    HA2  GLY 530           HA2      GLY 530   0.705  -5.738  -5.654
  228    HA3  GLY 530           HA3      GLY 530   1.121  -4.368  -4.624
  229    H    ALA 531           H        ALA 531   1.316  -7.878  -4.909
  230    HA   ALA 531           HA       ALA 531   3.277  -8.006  -2.786
  231    HB1  ALA 531           HB1      ALA 531   2.271 -10.140  -4.684
  232    HB2  ALA 531           HB2      ALA 531   1.669  -9.850  -3.051
  233    HB3  ALA 531           HB3      ALA 531   3.321 -10.418  -3.295
  234    H    ARG 532           H        ARG 532   5.291  -7.441  -3.202
  235    HA   ARG 532           HA       ARG 532   6.284  -7.899  -5.907
  236    HB2  ARG 532           HB2      ARG 532   6.973  -5.617  -4.052
  237    HB3  ARG 532           HB3      ARG 532   7.695  -5.898  -5.627
  238    HG2  ARG 532           HG2      ARG 532   4.799  -5.268  -5.084
  239    HG3  ARG 532           HG3      ARG 532   5.979  -4.144  -5.743
  240    HD2  ARG 532           HD2      ARG 532   6.258  -5.674  -7.691
  241    HD3  ARG 532           HD3      ARG 532   5.004  -6.707  -7.011
  242    HE   ARG 532           HE       ARG 532   4.359  -3.928  -7.513
  243   HH11  ARG 532          HH11      ARG 532   3.853  -7.336  -8.362
  244   HH12  ARG 532          HH12      ARG 532   2.702  -7.033  -9.567
  245   HH21  ARG 532          HH21      ARG 532   2.735  -3.498  -9.182
  246   HH22  ARG 532          HH22      ARG 532   2.058  -4.795 -10.046
  247    H    GLY 533           H        GLY 533   7.319  -9.736  -5.635
  248    HA2  GLY 533           HA2      GLY 533   9.544 -10.528  -5.311
  249    HA3  GLY 533           HA3      GLY 533   9.592  -9.648  -3.790
  250    H    ASN 534           H        ASN 534   9.733 -11.035  -2.223
  251    HA   ASN 534           HA       ASN 534   7.916 -13.325  -2.125
  252    HB2  ASN 534           HB2      ASN 534  10.081 -14.175  -2.887
  253    HB3  ASN 534           HB3      ASN 534  10.898 -13.343  -1.578
  254   HD21  ASN 534          HD21      ASN 534   7.864 -15.147  -1.185
  255   HD22  ASN 534          HD22      ASN 534   8.555 -16.373  -0.211
  256    H    VAL 535           H        VAL 535   6.885 -13.445  -0.196
  257    HA   VAL 535           HA       VAL 535   7.933 -11.916   2.070
  258    HB   VAL 535           HB       VAL 535   5.063 -11.981   1.092
  259   HG11  VAL 535          HG11      VAL 535   5.151 -11.807   3.484
  260   HG12  VAL 535          HG12      VAL 535   4.654 -10.252   2.808
  261   HG13  VAL 535          HG13      VAL 535   6.307 -10.484   3.375
  262   HG21  VAL 535          HG21      VAL 535   7.067  -9.746   1.010
  263   HG22  VAL 535          HG22      VAL 535   5.360  -9.594   0.560
  264   HG23  VAL 535          HG23      VAL 535   6.445 -10.648  -0.366
  265    H    ILE 536           H        ILE 536   7.582 -12.894   4.027
  266    HA   ILE 536           HA       ILE 536   6.114 -15.441   4.007
  267    HB   ILE 536           HB       ILE 536   8.364 -14.565   5.843
  268   HG12  ILE 536          HG12      ILE 536   9.204 -15.365   3.704
  269   HG13  ILE 536          HG13      ILE 536   9.533 -16.564   4.949
  270   HG21  ILE 536          HG21      ILE 536   8.126 -16.790   6.937
  271   HG22  ILE 536          HG22      ILE 536   6.658 -17.037   5.975
  272   HG23  ILE 536          HG23      ILE 536   6.721 -15.742   7.146
  273   HD11  ILE 536          HD11      ILE 536   7.523 -17.801   4.167
  274   HD12  ILE 536          HD12      ILE 536   8.818 -17.687   2.976
  275   HD13  ILE 536          HD13      ILE 536   7.402 -16.665   2.822
  276    H    VAL 537           H        VAL 537   4.379 -15.588   5.211
  277    HA   VAL 537           HA       VAL 537   3.876 -13.427   7.103
  278    HB   VAL 537           HB       VAL 537   1.775 -15.118   5.727
  279   HG11  VAL 537          HG11      VAL 537   1.540 -12.550   7.283
  280   HG12  VAL 537          HG12      VAL 537   1.024 -14.151   7.818
  281   HG13  VAL 537          HG13      VAL 537   0.216 -13.371   6.456
  282   HG21  VAL 537          HG21      VAL 537   2.721 -12.354   5.000
  283   HG22  VAL 537          HG22      VAL 537   1.362 -13.202   4.248
  284   HG23  VAL 537          HG23      VAL 537   3.010 -13.830   4.090
  285    HA   PRO 538           HA       PRO 538   4.089 -17.072   9.806
  286    HB2  PRO 538           HB2      PRO 538   4.477 -15.708  12.098
  287    HB3  PRO 538           HB3      PRO 538   5.782 -16.038  10.955
  288    HG2  PRO 538           HG2      PRO 538   4.236 -13.525  11.410
  289    HG3  PRO 538           HG3      PRO 538   5.949 -13.726  11.007
  290    HD2  PRO 538           HD2      PRO 538   3.986 -13.033   9.199
  291    HD3  PRO 538           HD3      PRO 538   5.526 -13.794   8.769
  292    H    TYR 539           H        TYR 539   2.720 -17.948  11.317
  293    HA   TYR 539           HA       TYR 539   0.440 -16.395  12.270
  294    HB2  TYR 539           HB2      TYR 539  -1.268 -17.919  11.392
  295    HB3  TYR 539           HB3      TYR 539  -0.295 -17.219  10.102
  296    HD1  TYR 539           HD2      TYR 539  -0.930 -20.331  12.000
  297    HD2  TYR 539           HD1      TYR 539   0.963 -18.546   8.648
  298    HE1  TYR 539           HE2      TYR 539  -0.475 -22.557  11.091
  299    HE2  TYR 539           HE1      TYR 539   1.421 -20.766   7.722
  300    HH   TYR 539           HH       TYR 539   0.028 -23.603   8.967
  301    H    LYS 540           H        LYS 540  -0.954 -17.646  13.728
  302    HA   LYS 540           HA       LYS 540   0.144 -20.046  14.916
  303    HB2  LYS 540           HB2      LYS 540   0.394 -19.108  17.144
  304    HB3  LYS 540           HB3      LYS 540   1.468 -18.273  16.027
  305    HG2  LYS 540           HG2      LYS 540   0.023 -16.403  15.917
  306    HG3  LYS 540           HG3      LYS 540  -1.239 -17.251  16.800
  307    HD2  LYS 540           HD2      LYS 540   0.233 -17.327  18.767
  308    HD3  LYS 540           HD3      LYS 540   1.443 -16.402  17.864
  309    HE2  LYS 540           HE2      LYS 540  -1.369 -15.512  18.271
  310    HE3  LYS 540           HE3      LYS 540  -0.065 -15.047  19.370
  311    HZ1  LYS 540           HZ1      LYS 540   1.027 -13.927  17.553
  312    HZ2  LYS 540           HZ2      LYS 540  -0.556 -13.356  17.567
  313    HZ3  LYS 540           HZ3      LYS 540  -0.080 -14.483  16.437
  314    H    THR 541           H        THR 541  -1.302 -20.976  16.410
  315    HA   THR 541           HA       THR 541  -4.033 -20.168  16.114
  316    HB   THR 541           HB       THR 541  -4.316 -22.224  17.649
  317    HG1  THR 541           HG1      THR 541  -2.294 -22.609  18.370
  318   HG21  THR 541          HG21      THR 541  -4.858 -22.262  15.284
  319   HG22  THR 541          HG22      THR 541  -4.048 -23.767  15.726
  320   HG23  THR 541          HG23      THR 541  -3.156 -22.487  14.890
  321    H    ILE 542           H        ILE 542  -5.306 -19.404  17.729
  322    HA   ILE 542           HA       ILE 542  -4.028 -18.635  20.261
  323    HB   ILE 542           HB       ILE 542  -6.301 -17.423  18.716
  324   HG12  ILE 542          HG12      ILE 542  -3.588 -16.232  19.289
  325   HG13  ILE 542          HG13      ILE 542  -4.083 -16.937  17.752
  326   HG21  ILE 542          HG21      ILE 542  -6.278 -15.612  20.419
  327   HG22  ILE 542          HG22      ILE 542  -5.090 -16.540  21.341
  328   HG23  ILE 542          HG23      ILE 542  -6.710 -17.186  21.089
  329   HD11  ILE 542          HD11      ILE 542  -5.740 -15.261  17.449
  330   HD12  ILE 542          HD12      ILE 542  -4.196 -14.467  17.819
  331   HD13  ILE 542          HD13      ILE 542  -5.447 -14.604  19.058
  332    H    GLU 543           H        GLU 543  -5.040 -19.427  22.031
  333    HA   GLU 543           HA       GLU 543  -7.195 -21.284  21.676
  334    HB2  GLU 543           HB2      GLU 543  -5.745 -20.339  24.146
  335    HB3  GLU 543           HB3      GLU 543  -6.876 -21.684  24.067
  336    HG2  GLU 543           HG2      GLU 543  -5.417 -22.921  22.649
  337    HG3  GLU 543           HG3      GLU 543  -4.312 -21.552  22.509
  338    H    GLY 544           H        GLY 544  -9.203 -21.085  22.647
  339    HA2  GLY 544           HA2      GLY 544  -9.931 -18.492  23.779
  340    HA3  GLY 544           HA3      GLY 544 -10.817 -19.067  22.360
  341    H    THR 545           H        THR 545 -12.654 -20.064  22.846
  342    HA   THR 545           HA       THR 545 -12.968 -21.271  25.410
  343    HB   THR 545           HB       THR 545 -15.190 -22.050  24.372
  344    HG1  THR 545           HG1      THR 545 -15.704 -20.748  22.489
  345   HG21  THR 545          HG21      THR 545 -14.581 -19.102  24.353
  346   HG22  THR 545          HG22      THR 545 -15.006 -20.050  25.779
  347   HG23  THR 545          HG23      THR 545 -16.185 -19.823  24.483
  348    H    ALA 546           H        ALA 546 -11.983 -22.132  22.264
  349    HA   ALA 546           HA       ALA 546 -11.907 -24.964  22.888
  350    HB1  ALA 546           HB1      ALA 546 -12.501 -24.336  20.596
  351    HB2  ALA 546           HB2      ALA 546 -10.945 -25.167  20.592
  352    HB3  ALA 546           HB3      ALA 546 -11.013 -23.410  20.446
  353    H    ARG 547           H        ARG 547 -10.014 -25.972  23.464
  354    HA   ARG 547           HA       ARG 547  -7.843 -24.133  24.116
  355    HB2  ARG 547           HB2      ARG 547  -8.691 -26.686  25.351
  356    HB3  ARG 547           HB3      ARG 547  -7.224 -25.855  25.819
  357    HG2  ARG 547           HG2      ARG 547  -8.678 -23.829  26.286
  358    HG3  ARG 547           HG3      ARG 547 -10.069 -24.875  26.016
  359    HD2  ARG 547           HD2      ARG 547  -9.687 -24.773  28.329
  360    HD3  ARG 547           HD3      ARG 547  -9.179 -26.371  27.748
  361    HE   ARG 547           HE       ARG 547  -7.241 -24.219  28.125
  362   HH11  ARG 547          HH11      ARG 547  -8.146 -27.587  28.615
  363   HH12  ARG 547          HH12      ARG 547  -7.001 -27.896  29.833
  364   HH21  ARG 547          HH21      ARG 547  -5.564 -24.658  29.750
  365   HH22  ARG 547          HH22      ARG 547  -5.470 -26.190  30.475
  366    H    GLY 548           H        GLY 548  -5.677 -24.764  23.974
  367    HA2  GLY 548           HA2      GLY 548  -5.162 -26.484  21.696
  368    HA3  GLY 548           HA3      GLY 548  -4.044 -25.352  22.446
  369    H    GLY 549           H        GLY 549  -2.760 -27.394  22.042
  370    HA2  GLY 549           HA2      GLY 549  -1.429 -28.874  23.228
  371    HA3  GLY 549           HA3      GLY 549  -2.625 -28.906  24.526
  372    H    GLY 550           H        GLY 550  -3.665 -29.218  21.230
  373    HA2  GLY 550           HA2      GLY 550  -4.540 -30.997  20.067
  374    HA3  GLY 550           HA3      GLY 550  -3.659 -32.051  21.162
  375    H    GLU 551           H        GLU 551  -5.891 -29.588  22.206
  376    HA   GLU 551           HA       GLU 551  -7.352 -31.692  23.590
  377    HB2  GLU 551           HB2      GLU 551  -6.394 -29.774  24.898
  378    HB3  GLU 551           HB3      GLU 551  -7.507 -28.692  24.102
  379    HG2  GLU 551           HG2      GLU 551  -9.370 -29.675  25.131
  380    HG3  GLU 551           HG3      GLU 551  -8.443 -31.085  25.639
  381    H    ASP 552           H        ASP 552  -8.340 -28.580  22.172
  382    HA   ASP 552           HA       ASP 552 -10.649 -30.002  21.026
  383    HB2  ASP 552           HB2      ASP 552 -10.150 -27.036  21.362
  384    HB3  ASP 552           HB3      ASP 552 -11.566 -27.720  20.576
  385    H    PHE 553           H        PHE 553  -7.934 -27.954  20.319
  386    HA   PHE 553           HA       PHE 553  -8.117 -28.833  17.551
  387    HB2  PHE 553           HB2      PHE 553  -7.464 -26.643  16.727
  388    HB3  PHE 553           HB3      PHE 553  -8.930 -26.476  17.679
  389    HD1  PHE 553           HD1      PHE 553  -8.864 -25.337  19.852
  390    HD2  PHE 553           HD2      PHE 553  -5.392 -25.658  17.422
  391    HE1  PHE 553           HE1      PHE 553  -7.775 -23.561  21.162
  392    HE2  PHE 553           HE2      PHE 553  -4.300 -23.902  18.732
  393    HZ   PHE 553           HZ       PHE 553  -5.488 -22.843  20.595
  394    H    GLU 554           H        GLU 554  -6.104 -28.853  16.502
  395    HA   GLU 554           HA       GLU 554  -3.896 -29.344  18.301
  396    HB2  GLU 554           HB2      GLU 554  -4.814 -30.520  16.001
  397    HB3  GLU 554           HB3      GLU 554  -3.489 -29.532  15.401
  398    HG2  GLU 554           HG2      GLU 554  -3.313 -31.521  17.621
  399    HG3  GLU 554           HG3      GLU 554  -2.860 -31.865  15.967
  400    H    ASP 555           H        ASP 555  -2.287 -27.941  18.540
  401    HA   ASP 555           HA       ASP 555  -2.588 -25.219  17.743
  402    HB2  ASP 555           HB2      ASP 555  -0.152 -26.542  18.937
  403    HB3  ASP 555           HB3      ASP 555  -0.513 -24.827  18.915
  404    H    THR 556           H        THR 556  -1.589 -24.130  16.142
  405    HA   THR 556           HA       THR 556   0.651 -25.418  14.902
  406    HB   THR 556           HB       THR 556  -1.218 -26.121  13.459
  407    HG1  THR 556           HG1      THR 556   0.056 -25.847  11.827
  408   HG21  THR 556          HG21      THR 556  -1.727 -23.170  13.114
  409   HG22  THR 556          HG22      THR 556  -2.832 -24.358  13.829
  410   HG23  THR 556          HG23      THR 556  -2.437 -24.429  12.114
  411    H    CYS 557           H        CYS 557   2.076 -24.090  14.028
  412    HA   CYS 557           HA       CYS 557   1.547 -21.290  13.865
  413    HB2  CYS 557           HB2      CYS 557   3.728 -20.786  15.049
  414    HB3  CYS 557           HB3      CYS 557   2.468 -21.405  16.100
  415    HG   CYS 557           HG       CYS 557   4.152 -22.970  17.204
  416    H    GLY 558           H        GLY 558   2.682 -20.447  12.095
  417    HA2  GLY 558           HA2      GLY 558   4.698 -22.059  10.909
  418    HA3  GLY 558           HA3      GLY 558   3.146 -22.136  10.088
  419    H    GLU 559           H        GLU 559   4.530 -21.335   8.425
  420    HA   GLU 559           HA       GLU 559   4.546 -18.424   8.374
  421    HB2  GLU 559           HB2      GLU 559   6.806 -20.289   7.740
  422    HB3  GLU 559           HB3      GLU 559   6.803 -18.585   7.282
  423    HG2  GLU 559           HG2      GLU 559   6.769 -17.970   9.647
  424    HG3  GLU 559           HG3      GLU 559   6.662 -19.664  10.080
  425    H    LEU 560           H        LEU 560   3.295 -17.973   6.686
  426    HA   LEU 560           HA       LEU 560   3.003 -19.870   4.506
  427    HB2  LEU 560           HB2      LEU 560   1.636 -17.246   5.040
  428    HB3  LEU 560           HB3      LEU 560   1.285 -18.301   3.689
  429    HG   LEU 560           HG       LEU 560   0.819 -18.904   6.599
  430   HD11  LEU 560          HD11      LEU 560  -1.532 -18.868   5.954
  431   HD12  LEU 560          HD12      LEU 560  -1.072 -18.372   4.325
  432   HD13  LEU 560          HD13      LEU 560  -0.750 -17.311   5.697
  433   HD21  LEU 560          HD21      LEU 560  -0.314 -20.943   5.741
  434   HD22  LEU 560          HD22      LEU 560   1.426 -20.937   5.482
  435   HD23  LEU 560          HD23      LEU 560   0.347 -20.590   4.141
  436    H    GLU 561           H        GLU 561   3.838 -19.572   2.535
  437    HA   GLU 561           HA       GLU 561   5.549 -17.238   2.264
  438    HB2  GLU 561           HB2      GLU 561   6.549 -19.515   2.091
  439    HB3  GLU 561           HB3      GLU 561   5.585 -19.768   0.643
  440    HG2  GLU 561           HG2      GLU 561   6.717 -17.698  -0.306
  441    HG3  GLU 561           HG3      GLU 561   7.722 -17.747   1.092
  442    H    PHE 562           H        PHE 562   4.889 -15.666   1.052
  443    HA   PHE 562           HA       PHE 562   3.142 -16.248  -1.223
  444    HB2  PHE 562           HB2      PHE 562   3.142 -13.845   0.612
  445    HB3  PHE 562           HB3      PHE 562   2.335 -13.862  -0.949
  446    HD1  PHE 562           HD1      PHE 562   2.292 -15.167   2.477
  447    HD2  PHE 562           HD2      PHE 562   0.289 -15.076  -1.272
  448    HE1  PHE 562           HE1      PHE 562   0.270 -16.085   3.534
  449    HE2  PHE 562           HE2      PHE 562  -1.729 -15.989  -0.221
  450    HZ   PHE 562           HZ       PHE 562  -1.742 -16.498   2.182
  451    H    GLN 563           H        GLN 563   3.527 -14.962  -3.084
  452    HA   GLN 563           HA       GLN 563   5.972 -13.431  -3.159
  453    HB2  GLN 563           HB2      GLN 563   5.559 -15.791  -5.034
  454    HB3  GLN 563           HB3      GLN 563   6.923 -14.687  -4.989
  455    HG2  GLN 563           HG2      GLN 563   7.511 -15.528  -2.767
  456    HG3  GLN 563           HG3      GLN 563   6.195 -16.691  -2.860
  457   HE21  GLN 563          HE21      GLN 563   8.332 -15.809  -5.510
  458   HE22  GLN 563          HE22      GLN 563   9.122 -17.342  -5.538
  459    H    ASN 564           H        ASN 564   6.165 -12.740  -5.600
  460    HA   ASN 564           HA       ASN 564   3.709 -11.481  -6.266
  461    HB2  ASN 564           HB2      ASN 564   4.904 -10.628  -8.293
  462    HB3  ASN 564           HB3      ASN 564   5.791 -10.344  -6.807
  463   HD21  ASN 564          HD21      ASN 564   5.744 -12.021  -9.849
  464   HD22  ASN 564          HD22      ASN 564   7.355 -12.620  -9.749
  465    H    ASP 565           H        ASP 565   5.210 -14.430  -7.204
  466    HA   ASP 565           HA       ASP 565   3.352 -14.874  -9.394
  467    HB2  ASP 565           HB2      ASP 565   5.654 -15.636  -9.644
  468    HB3  ASP 565           HB3      ASP 565   5.475 -16.667  -8.231
  469    H    GLU 566           H        GLU 566   3.774 -15.903  -6.072
  470    HA   GLU 566           HA       GLU 566   2.051 -18.119  -6.143
  471    HB2  GLU 566           HB2      GLU 566   3.052 -16.383  -3.914
  472    HB3  GLU 566           HB3      GLU 566   2.058 -17.803  -3.658
  473    HG2  GLU 566           HG2      GLU 566   4.790 -17.745  -4.924
  474    HG3  GLU 566           HG3      GLU 566   4.402 -18.318  -3.302
  475    H    ILE 567           H        ILE 567  -0.012 -18.310  -5.166
  476    HA   ILE 567           HA       ILE 567  -1.560 -15.891  -5.566
  477    HB   ILE 567           HB       ILE 567  -3.543 -17.566  -5.760
  478   HG12  ILE 567          HG12      ILE 567  -1.294 -19.374  -6.667
  479   HG13  ILE 567          HG13      ILE 567  -2.054 -19.571  -5.104
  480   HG21  ILE 567          HG21      ILE 567  -1.480 -17.250  -7.933
  481   HG22  ILE 567          HG22      ILE 567  -2.773 -16.117  -7.541
  482   HG23  ILE 567          HG23      ILE 567  -3.164 -17.716  -8.176
  483   HD11  ILE 567          HD11      ILE 567  -3.416 -19.782  -7.775
  484   HD12  ILE 567          HD12      ILE 567  -4.168 -19.982  -6.178
  485   HD13  ILE 567          HD13      ILE 567  -2.937 -21.121  -6.719
  486    H    VAL 568           H        VAL 568  -2.585 -18.789  -3.776
  487    HA   VAL 568           HA       VAL 568  -2.883 -17.093  -1.431
  488    HB   VAL 568           HB       VAL 568  -5.075 -17.219  -2.598
  489   HG11  VAL 568          HG11      VAL 568  -6.332 -19.304  -2.646
  490   HG12  VAL 568          HG12      VAL 568  -4.887 -20.177  -2.151
  491   HG13  VAL 568          HG13      VAL 568  -4.923 -19.340  -3.714
  492   HG21  VAL 568          HG21      VAL 568  -6.441 -17.990  -0.714
  493   HG22  VAL 568          HG22      VAL 568  -5.091 -16.980  -0.191
  494   HG23  VAL 568          HG23      VAL 568  -5.010 -18.729   0.003
  495    H    LYS 569           H        LYS 569  -2.761 -18.193   0.532
  496    HA   LYS 569           HA       LYS 569  -1.971 -21.003   0.394
  497    HB2  LYS 569           HB2      LYS 569  -0.896 -18.806   2.148
  498    HB3  LYS 569           HB3      LYS 569  -0.706 -20.509   2.528
  499    HG2  LYS 569           HG2      LYS 569   0.166 -20.086  -0.152
  500    HG3  LYS 569           HG3      LYS 569   0.903 -18.862   0.877
  501    HD2  LYS 569           HD2      LYS 569   2.337 -20.861   0.769
  502    HD3  LYS 569           HD3      LYS 569   1.729 -20.596   2.396
  503    HE2  LYS 569           HE2      LYS 569   0.055 -22.312   2.115
  504    HE3  LYS 569           HE3      LYS 569   0.487 -22.524   0.425
  505    HZ1  LYS 569           HZ1      LYS 569   1.410 -24.253   1.797
  506    HZ2  LYS 569           HZ2      LYS 569   2.210 -23.131   2.769
  507    HZ3  LYS 569           HZ3      LYS 569   2.657 -23.330   1.154
  508    H    THR 570           H        THR 570  -2.453 -22.199   2.358
  509    HA   THR 570           HA       THR 570  -4.753 -21.137   3.810
  510    HB   THR 570           HB       THR 570  -5.346 -23.657   3.952
  511    HG1  THR 570           HG1      THR 570  -4.563 -24.920   2.335
  512   HG21  THR 570          HG21      THR 570  -6.604 -23.582   1.891
  513   HG22  THR 570          HG22      THR 570  -5.657 -22.196   1.326
  514   HG23  THR 570          HG23      THR 570  -6.723 -22.035   2.728
  515    H    ILE 571           H        ILE 571  -4.927 -21.800   5.931
  516    HA   ILE 571           HA       ILE 571  -2.539 -23.026   7.103
  517    HB   ILE 571           HB       ILE 571  -4.891 -21.652   8.488
  518   HG12  ILE 571          HG12      ILE 571  -3.013 -20.124   9.359
  519   HG13  ILE 571          HG13      ILE 571  -2.042 -20.834   8.072
  520   HG21  ILE 571          HG21      ILE 571  -3.702 -21.969  10.590
  521   HG22  ILE 571          HG22      ILE 571  -2.419 -22.822   9.737
  522   HG23  ILE 571          HG23      ILE 571  -4.033 -23.520   9.809
  523   HD11  ILE 571          HD11      ILE 571  -4.598 -19.305   7.683
  524   HD12  ILE 571          HD12      ILE 571  -3.555 -19.962   6.414
  525   HD13  ILE 571          HD13      ILE 571  -2.967 -18.672   7.467
  526    H    SER 572           H        SER 572  -2.649 -25.116   7.542
  527    HA   SER 572           HA       SER 572  -5.286 -26.391   7.511
  528    HB2  SER 572           HB2      SER 572  -3.887 -28.497   7.189
  529    HB3  SER 572           HB3      SER 572  -3.859 -27.346   5.854
  530    HG   SER 572           HG       SER 572  -1.933 -27.078   7.836
  531    H    VAL 573           H        VAL 573  -6.151 -26.784   9.374
  532    HA   VAL 573           HA       VAL 573  -4.414 -27.292  11.715
  533    HB   VAL 573           HB       VAL 573  -7.125 -25.948  11.643
  534   HG11  VAL 573          HG11      VAL 573  -6.877 -27.238  13.686
  535   HG12  VAL 573          HG12      VAL 573  -6.857 -25.508  14.010
  536   HG13  VAL 573          HG13      VAL 573  -5.343 -26.420  14.038
  537   HG21  VAL 573          HG21      VAL 573  -5.445 -24.468  10.837
  538   HG22  VAL 573          HG22      VAL 573  -4.393 -24.849  12.200
  539   HG23  VAL 573          HG23      VAL 573  -5.887 -23.955  12.469
  540    H    LYS 574           H        LYS 574  -4.769 -29.126  12.809
  541    HA   LYS 574           HA       LYS 574  -6.862 -30.895  11.970
  542    HB2  LYS 574           HB2      LYS 574  -4.755 -31.948  12.334
  543    HB3  LYS 574           HB3      LYS 574  -4.523 -31.136  13.867
  544    HG2  LYS 574           HG2      LYS 574  -5.000 -33.513  14.163
  545    HG3  LYS 574           HG3      LYS 574  -6.251 -32.507  14.882
  546    HD2  LYS 574           HD2      LYS 574  -7.647 -32.893  12.864
  547    HD3  LYS 574           HD3      LYS 574  -6.407 -33.996  12.258
  548    HE2  LYS 574           HE2      LYS 574  -6.700 -35.447  14.148
  549    HE3  LYS 574           HE3      LYS 574  -7.783 -34.295  14.916
  550    HZ1  LYS 574           HZ1      LYS 574  -8.350 -35.813  12.420
  551    HZ2  LYS 574           HZ2      LYS 574  -9.374 -34.657  13.124
  552    HZ3  LYS 574           HZ3      LYS 574  -9.031 -36.070  13.944
  553    H    VAL 575           H        VAL 575  -8.756 -30.823  12.796
  554    HA   VAL 575           HA       VAL 575  -9.248 -29.566  15.366
  555    HB   VAL 575           HB       VAL 575 -11.200 -30.942  13.472
  556   HG11  VAL 575          HG11      VAL 575 -11.711 -29.082  15.799
  557   HG12  VAL 575          HG12      VAL 575 -12.035 -30.812  15.763
  558   HG13  VAL 575          HG13      VAL 575 -12.933 -29.721  14.710
  559   HG21  VAL 575          HG21      VAL 575 -11.859 -28.685  12.755
  560   HG22  VAL 575          HG22      VAL 575 -10.169 -29.020  12.378
  561   HG23  VAL 575          HG23      VAL 575 -10.579 -28.000  13.757
  562    H    ILE 576           H        ILE 576  -9.232 -30.740  17.171
  563    HA   ILE 576           HA       ILE 576  -8.573 -33.507  16.998
  564    HB   ILE 576           HB       ILE 576  -9.226 -31.814  19.412
  565   HG12  ILE 576          HG12      ILE 576  -7.312 -30.925  18.199
  566   HG13  ILE 576          HG13      ILE 576  -6.800 -31.626  19.729
  567   HG21  ILE 576          HG21      ILE 576  -7.839 -34.489  19.272
  568   HG22  ILE 576          HG22      ILE 576  -9.428 -34.167  19.989
  569   HG23  ILE 576          HG23      ILE 576  -7.963 -33.473  20.705
  570   HD11  ILE 576          HD11      ILE 576  -6.533 -32.911  17.012
  571   HD12  ILE 576          HD12      ILE 576  -6.022 -33.622  18.542
  572   HD13  ILE 576          HD13      ILE 576  -5.242 -32.158  17.949
  573    H    ASP 577           H        ASP 577  -9.692 -35.129  17.255
  574    HA   ASP 577           HA       ASP 577 -12.556 -34.989  16.934
  575    HB2  ASP 577           HB2      ASP 577 -10.838 -37.457  17.348
  576    HB3  ASP 577           HB3      ASP 577 -12.490 -37.405  16.771
  577    H    ASP 578           H        ASP 578 -14.020 -35.935  18.346
  578    HA   ASP 578           HA       ASP 578 -13.893 -35.175  20.968
  579    HB2  ASP 578           HB2      ASP 578 -15.856 -36.515  21.457
  580    HB3  ASP 578           HB3      ASP 578 -16.000 -35.785  19.870
  581    H    GLU 579           H        GLU 579 -12.954 -35.678  22.659
  582    HA   GLU 579           HA       GLU 579 -11.844 -38.380  23.185
  583    HB2  GLU 579           HB2      GLU 579 -10.561 -35.684  23.645
  584    HB3  GLU 579           HB3      GLU 579  -9.973 -37.172  24.357
  585    HG2  GLU 579           HG2      GLU 579 -10.194 -36.689  21.408
  586    HG3  GLU 579           HG3      GLU 579  -8.738 -36.380  22.351
  587    H    GLU 580           H        GLU 580 -12.543 -35.207  24.586
  588    HA   GLU 580           HA       GLU 580 -12.991 -36.432  27.227
  589    HB2  GLU 580           HB2      GLU 580 -12.384 -33.600  26.371
  590    HB3  GLU 580           HB3      GLU 580 -12.760 -34.066  28.022
  591    HG2  GLU 580           HG2      GLU 580 -10.472 -35.240  26.483
  592    HG3  GLU 580           HG3      GLU 580 -10.323 -33.767  27.441
  593    H    TYR 581           H        TYR 581 -14.081 -33.572  25.563
  594    HA   TYR 581           HA       TYR 581 -16.673 -34.124  25.117
  595    HB2  TYR 581           HB2      TYR 581 -17.887 -32.764  26.870
  596    HB3  TYR 581           HB3      TYR 581 -17.241 -34.277  27.462
  597    HD1  TYR 581           HD1      TYR 581 -15.223 -34.205  28.990
  598    HD2  TYR 581           HD2      TYR 581 -17.295 -30.678  27.829
  599    HE1  TYR 581           HE1      TYR 581 -14.264 -33.013  30.907
  600    HE2  TYR 581           HE2      TYR 581 -16.320 -29.474  29.728
  601    HH   TYR 581           HH       TYR 581 -13.753 -30.595  31.519
  602    H    GLU 582           H        GLU 582 -15.726 -33.229  23.417
  603    HA   GLU 582           HA       GLU 582 -15.023 -30.474  23.487
  604    HB2  GLU 582           HB2      GLU 582 -15.183 -32.538  21.273
  605    HB3  GLU 582           HB3      GLU 582 -14.732 -30.863  20.983
  606    HG2  GLU 582           HG2      GLU 582 -12.770 -32.399  21.150
  607    HG3  GLU 582           HG3      GLU 582 -12.735 -31.092  22.324
  608    H    LYS 583           H        LYS 583 -16.184 -28.878  22.236
  609    HA   LYS 583           HA       LYS 583 -19.018 -29.465  21.890
  610    HB2  LYS 583           HB2      LYS 583 -18.591 -29.008  24.340
  611    HB3  LYS 583           HB3      LYS 583 -17.991 -27.425  23.896
  612    HG2  LYS 583           HG2      LYS 583 -20.240 -26.865  23.009
  613    HG3  LYS 583           HG3      LYS 583 -20.823 -28.434  23.565
  614    HD2  LYS 583           HD2      LYS 583 -19.623 -26.290  25.330
  615    HD3  LYS 583           HD3      LYS 583 -21.344 -26.583  25.130
  616    HE2  LYS 583           HE2      LYS 583 -19.353 -28.584  26.234
  617    HE3  LYS 583           HE3      LYS 583 -20.416 -27.581  27.205
  618    HZ1  LYS 583           HZ1      LYS 583 -22.318 -28.672  26.170
  619    HZ2  LYS 583           HZ2      LYS 583 -21.331 -29.775  26.943
  620    HZ3  LYS 583           HZ3      LYS 583 -21.294 -29.667  25.271
  621    H    ASN 584           H        ASN 584 -20.063 -27.229  21.238
  622    HA   ASN 584           HA       ASN 584 -18.631 -26.013  19.154
  623    HB2  ASN 584           HB2      ASN 584 -21.122 -25.994  19.320
  624    HB3  ASN 584           HB3      ASN 584 -21.003 -24.958  20.730
  625   HD21  ASN 584          HD21      ASN 584 -22.355 -24.576  18.197
  626   HD22  ASN 584          HD22      ASN 584 -21.751 -23.099  17.536
  627    H    LYS 585           H        LYS 585 -16.762 -25.237  19.691
  628    HA   LYS 585           HA       LYS 585 -16.563 -23.057  21.640
  629    HB2  LYS 585           HB2      LYS 585 -14.516 -25.216  21.094
  630    HB3  LYS 585           HB3      LYS 585 -14.342 -23.886  22.222
  631    HG2  LYS 585           HG2      LYS 585 -16.038 -24.842  23.658
  632    HG3  LYS 585           HG3      LYS 585 -16.332 -26.140  22.490
  633    HD2  LYS 585           HD2      LYS 585 -13.954 -26.794  22.712
  634    HD3  LYS 585           HD3      LYS 585 -13.779 -25.567  23.959
  635    HE2  LYS 585           HE2      LYS 585 -15.372 -26.751  25.370
  636    HE3  LYS 585           HE3      LYS 585 -15.645 -27.940  24.092
  637    HZ1  LYS 585           HZ1      LYS 585 -13.251 -28.456  24.211
  638    HZ2  LYS 585           HZ2      LYS 585 -14.024 -28.854  25.657
  639    HZ3  LYS 585           HZ3      LYS 585 -13.099 -27.455  25.534
  640    H    THR 586           H        THR 586 -14.499 -21.799  21.048
  641    HA   THR 586           HA       THR 586 -13.823 -22.082  18.265
  642    HB   THR 586           HB       THR 586 -15.697 -20.579  18.134
  643    HG1  THR 586           HG1      THR 586 -13.665 -20.053  17.019
  644   HG21  THR 586          HG21      THR 586 -15.784 -19.854  20.433
  645   HG22  THR 586          HG22      THR 586 -15.820 -18.474  19.332
  646   HG23  THR 586          HG23      THR 586 -14.330 -18.874  20.208
  647    H    PHE 587           H        PHE 587 -11.901 -21.160  17.692
  648    HA   PHE 587           HA       PHE 587 -10.303 -19.972  19.795
  649    HB2  PHE 587           HB2      PHE 587  -8.344 -21.234  19.061
  650    HB3  PHE 587           HB3      PHE 587  -9.594 -22.355  19.553
  651    HD1  PHE 587           HD1      PHE 587 -10.871 -23.585  17.732
  652    HD2  PHE 587           HD2      PHE 587  -7.393 -21.266  16.958
  653    HE1  PHE 587           HE1      PHE 587 -10.529 -24.793  15.602
  654    HE2  PHE 587           HE2      PHE 587  -7.056 -22.462  14.835
  655    HZ   PHE 587           HZ       PHE 587  -8.628 -24.229  14.163
  656    H    PHE 588           H        PHE 588  -8.251 -19.029  18.506
  657    HA   PHE 588           HA       PHE 588  -9.465 -17.720  16.193
  658    HB2  PHE 588           HB2      PHE 588  -7.814 -16.364  18.364
  659    HB3  PHE 588           HB3      PHE 588  -8.315 -15.610  16.859
  660    HD1  PHE 588           HD1      PHE 588  -9.487 -17.019  20.050
  661    HD2  PHE 588           HD2      PHE 588 -10.486 -14.725  16.615
  662    HE1  PHE 588           HE1      PHE 588 -11.598 -16.338  21.131
  663    HE2  PHE 588           HE2      PHE 588 -12.598 -14.044  17.680
  664    HZ   PHE 588           HZ       PHE 588 -13.154 -14.848  19.939
  665    H    LEU 589           H        LEU 589  -8.026 -16.981  14.654
  666    HA   LEU 589           HA       LEU 589  -5.366 -18.240  14.751
  667    HB2  LEU 589           HB2      LEU 589  -7.377 -18.947  13.024
  668    HB3  LEU 589           HB3      LEU 589  -6.626 -17.644  12.132
  669    HG   LEU 589           HG       LEU 589  -5.777 -19.738  11.338
  670   HD11  LEU 589          HD11      LEU 589  -3.371 -19.516  11.709
  671   HD12  LEU 589          HD12      LEU 589  -3.695 -18.323  12.970
  672   HD13  LEU 589          HD13      LEU 589  -4.152 -17.994  11.295
  673   HD21  LEU 589          HD21      LEU 589  -6.226 -21.134  13.225
  674   HD22  LEU 589          HD22      LEU 589  -5.024 -20.283  14.187
  675   HD23  LEU 589          HD23      LEU 589  -4.513 -21.259  12.804
  676    H    GLU 590           H        GLU 590  -3.786 -16.769  14.504
  677    HA   GLU 590           HA       GLU 590  -4.547 -14.148  13.441
  678    HB2  GLU 590           HB2      GLU 590  -4.440 -14.113  15.887
  679    HB3  GLU 590           HB3      GLU 590  -2.776 -14.681  15.828
  680    HG2  GLU 590           HG2      GLU 590  -2.173 -12.600  14.641
  681    HG3  GLU 590           HG3      GLU 590  -3.839 -12.050  14.818
  682    H    ILE 591           H        ILE 591  -3.145 -13.315  12.067
  683    HA   ILE 591           HA       ILE 591  -0.664 -14.766  11.607
  684    HB   ILE 591           HB       ILE 591  -0.629 -13.579   9.375
  685   HG12  ILE 591          HG12      ILE 591  -3.471 -12.917  10.120
  686   HG13  ILE 591          HG13      ILE 591  -2.171 -11.750   9.895
  687   HG21  ILE 591          HG21      ILE 591  -2.409 -15.035   8.353
  688   HG22  ILE 591          HG22      ILE 591  -2.818 -15.538  10.009
  689   HG23  ILE 591          HG23      ILE 591  -1.210 -15.827   9.357
  690   HD11  ILE 591          HD11      ILE 591  -3.398 -13.514   7.787
  691   HD12  ILE 591          HD12      ILE 591  -2.066 -12.383   7.514
  692   HD13  ILE 591          HD13      ILE 591  -3.659 -11.786   7.999
  693    H    GLY 592           H        GLY 592   1.228 -13.680  11.521
  694    HA2  GLY 592           HA2      GLY 592   1.245 -11.245  13.114
  695    HA3  GLY 592           HA3      GLY 592   2.635 -12.250  12.716
  696    H    GLU 593           H        GLU 593   3.324  -9.859  12.374
  697    HA   GLU 593           HA       GLU 593   2.418  -8.683   9.987
  698    HB2  GLU 593           HB2      GLU 593   4.899  -8.117  11.613
  699    HB3  GLU 593           HB3      GLU 593   4.404  -7.174  10.218
  700    HG2  GLU 593           HG2      GLU 593   2.288  -6.663  11.351
  701    HG3  GLU 593           HG3      GLU 593   2.864  -7.520  12.778
  702    HA   PRO 594           HA       PRO 594   4.522 -11.177   7.085
  703    HB2  PRO 594           HB2      PRO 594   4.333  -9.434   4.972
  704    HB3  PRO 594           HB3      PRO 594   3.025 -10.499   5.467
  705    HG2  PRO 594           HG2      PRO 594   3.446  -7.611   5.996
  706    HG3  PRO 594           HG3      PRO 594   1.918  -8.449   5.747
  707    HD2  PRO 594           HD2      PRO 594   2.827  -7.639   8.150
  708    HD3  PRO 594           HD3      PRO 594   1.766  -9.038   7.968
  709    H    ARG 595           H        ARG 595   6.573 -11.405   6.452
  710    HA   ARG 595           HA       ARG 595   8.322  -9.061   6.710
  711    HB2  ARG 595           HB2      ARG 595  10.131 -10.648   7.287
  712    HB3  ARG 595           HB3      ARG 595   8.813 -10.663   8.447
  713    HG2  ARG 595           HG2      ARG 595   7.943 -12.700   7.375
  714    HG3  ARG 595           HG3      ARG 595   9.322 -12.674   6.275
  715    HD2  ARG 595           HD2      ARG 595   9.668 -14.217   8.110
  716    HD3  ARG 595           HD3      ARG 595  10.841 -12.897   8.168
  717    HE   ARG 595           HE       ARG 595   8.956 -11.991   9.804
  718   HH11  ARG 595          HH11      ARG 595  10.378 -15.233   9.618
  719   HH12  ARG 595          HH12      ARG 595  10.276 -15.526  11.274
  720   HH21  ARG 595          HH21      ARG 595   8.825 -12.368  12.063
  721   HH22  ARG 595          HH22      ARG 595   9.373 -13.855  12.715
  722    H    LEU 596           H        LEU 596   9.580  -8.508   5.045
  723    HA   LEU 596           HA       LEU 596   9.169  -9.737   2.521
  724    HB2  LEU 596           HB2      LEU 596   9.623  -7.241   3.205
  725    HB3  LEU 596           HB3      LEU 596  11.296  -7.732   3.224
  726    HG   LEU 596           HG       LEU 596  10.620  -6.553   1.148
  727   HD11  LEU 596          HD11      LEU 596  12.529  -8.045   1.058
  728   HD12  LEU 596          HD12      LEU 596  11.630  -8.073  -0.455
  729   HD13  LEU 596          HD13      LEU 596  11.466  -9.402   0.695
  730   HD21  LEU 596          HD21      LEU 596   9.159  -7.603  -0.445
  731   HD22  LEU 596          HD22      LEU 596   8.337  -7.466   1.134
  732   HD23  LEU 596          HD23      LEU 596   9.000  -9.006   0.615
  733    H    VAL 597           H        VAL 597  10.467 -11.263   1.653
  734    HA   VAL 597           HA       VAL 597  12.675 -12.204   3.273
  735    HB   VAL 597           HB       VAL 597  11.689 -13.310   0.621
  736   HG11  VAL 597          HG11      VAL 597  12.861 -15.353   1.295
  737   HG12  VAL 597          HG12      VAL 597  13.430 -14.548   2.757
  738   HG13  VAL 597          HG13      VAL 597  13.974 -13.989   1.173
  739   HG21  VAL 597          HG21      VAL 597   9.915 -13.375   2.284
  740   HG22  VAL 597          HG22      VAL 597  11.006 -14.163   3.427
  741   HG23  VAL 597          HG23      VAL 597  10.521 -15.000   1.951
  742    H    GLU 598           H        GLU 598  14.063 -10.615   3.130
  743    HA   GLU 598           HA       GLU 598  14.929  -9.619   0.559
  744    HB2  GLU 598           HB2      GLU 598  14.400  -7.992   2.279
  745    HB3  GLU 598           HB3      GLU 598  15.499  -8.765   3.401
  746    HG2  GLU 598           HG2      GLU 598  16.363  -6.674   2.484
  747    HG3  GLU 598           HG3      GLU 598  17.388  -8.060   2.117
  748    H    MET 599           H        MET 599  16.937  -9.819  -0.185
  749    HA   MET 599           HA       MET 599  18.446 -12.151   0.740
  750    HB2  MET 599           HB2      MET 599  18.961 -10.396  -1.669
  751    HB3  MET 599           HB3      MET 599  19.585 -12.014  -1.391
  752    HG2  MET 599           HG2      MET 599  16.713 -11.274  -1.876
  753    HG3  MET 599           HG3      MET 599  17.791 -11.990  -3.064
  754    HE1  MET 599           HE1      MET 599  19.345 -14.185  -1.419
  755    HE2  MET 599           HE2      MET 599  18.617 -14.470  -3.000
  756    HE3  MET 599           HE3      MET 599  18.304 -15.585  -1.675
  757    H    SER 600           H        SER 600  18.618  -8.724   0.274
  758    HA   SER 600           HA       SER 600  21.314  -8.492   1.389
  759    HB2  SER 600           HB2      SER 600  20.663  -7.261  -0.708
  760    HB3  SER 600           HB3      SER 600  19.393  -6.448   0.195
  761    HG   SER 600           HG       SER 600  22.173  -6.290   0.699
  762    H    GLU 601           H        GLU 601  19.399  -9.511   3.111
  763    HA   GLU 601           HA       GLU 601  17.773  -7.695   4.460
  764    HB2  GLU 601           HB2      GLU 601  17.571  -9.394   6.237
  765    HB3  GLU 601           HB3      GLU 601  17.323 -10.058   4.634
  766    HG2  GLU 601           HG2      GLU 601  19.522 -11.055   4.661
  767    HG3  GLU 601           HG3      GLU 601  19.886 -10.280   6.203
  768    H    LYS 602           H        LYS 602  18.190  -6.107   5.726
  769    HA   LYS 602           HA       LYS 602  20.726  -6.107   7.157
  770    HB2  LYS 602           HB2      LYS 602  18.922  -3.819   6.354
  771    HB3  LYS 602           HB3      LYS 602  20.381  -3.648   7.325
  772    HG2  LYS 602           HG2      LYS 602  21.732  -4.433   5.483
  773    HG3  LYS 602           HG3      LYS 602  20.289  -4.714   4.512
  774    HD2  LYS 602           HD2      LYS 602  19.771  -2.309   4.643
  775    HD3  LYS 602           HD3      LYS 602  21.253  -2.058   5.560
  776    HE2  LYS 602           HE2      LYS 602  21.562  -1.516   3.190
  777    HE3  LYS 602           HE3      LYS 602  22.579  -2.862   3.693
  778    HZ1  LYS 602           HZ1      LYS 602  19.995  -3.130   2.238
  779    HZ2  LYS 602           HZ2      LYS 602  21.060  -4.400   2.629
  780    HZ3  LYS 602           HZ3      LYS 602  21.520  -3.215   1.547
  781    H    LYS 603           H        LYS 603  20.635  -6.381   9.205
  782    HA   LYS 603           HA       LYS 603  18.341  -7.140  10.625
  783    HB2  LYS 603           HB2      LYS 603  20.920  -6.052  11.747
  784    HB3  LYS 603           HB3      LYS 603  19.733  -6.996  12.610
  785    HG2  LYS 603           HG2      LYS 603  21.386  -8.003  10.301
  786    HG3  LYS 603           HG3      LYS 603  21.794  -8.226  11.994
  787    HD2  LYS 603           HD2      LYS 603  20.749 -10.214  11.646
  788    HD3  LYS 603           HD3      LYS 603  19.330  -9.249  12.021
  789    HE2  LYS 603           HE2      LYS 603  18.889  -8.935   9.634
  790    HE3  LYS 603           HE3      LYS 603  20.345  -9.840   9.239
  791    HZ1  LYS 603           HZ1      LYS 603  17.946 -10.932  10.621
  792    HZ2  LYS 603           HZ2      LYS 603  19.380 -11.787  10.311
  793    HZ3  LYS 603           HZ3      LYS 603  18.447 -11.257   9.035
  794    H    GLY 604           H        GLY 604  16.739  -5.878  11.443
  795    HA2  GLY 604           HA2      GLY 604  17.018  -3.055  11.749
  796    HA3  GLY 604           HA3      GLY 604  15.705  -4.041  12.416
  797    H    GLY 605           H        GLY 605  16.784  -5.769  13.946
  798    HA2  GLY 605           HA2      GLY 605  18.037  -6.363  15.770
  799    HA3  GLY 605           HA3      GLY 605  19.061  -4.974  15.466
  800    H    PHE 606           H        PHE 606  17.809  -2.874  15.922
  801    HA   PHE 606           HA       PHE 606  17.316  -3.094  18.751
  802    HB2  PHE 606           HB2      PHE 606  17.593  -0.606  17.085
  803    HB3  PHE 606           HB3      PHE 606  17.648  -0.704  18.844
  804    HD1  PHE 606           HD1      PHE 606  19.496  -2.153  19.866
  805    HD2  PHE 606           HD2      PHE 606  19.539  -0.785  15.843
  806    HE1  PHE 606           HE1      PHE 606  21.907  -2.555  19.758
  807    HE2  PHE 606           HE2      PHE 606  21.963  -1.181  15.727
  808    HZ   PHE 606           HZ       PHE 606  23.151  -2.072  17.690
  809    H    THR 607           H        THR 607  15.284  -4.075  18.551
  810    HA   THR 607           HA       THR 607  13.124  -2.171  18.035
  811    HB   THR 607           HB       THR 607  11.660  -4.225  18.172
  812    HG1  THR 607           HG1      THR 607  12.614  -6.228  18.147
  813   HG21  THR 607          HG21      THR 607  13.835  -4.296  16.074
  814   HG22  THR 607          HG22      THR 607  12.324  -3.384  15.984
  815   HG23  THR 607          HG23      THR 607  12.295  -5.146  15.973
  816    H    ILE 608           H        ILE 608  11.474  -2.052  19.761
  817    HA   ILE 608           HA       ILE 608  12.739  -2.467  22.333
  818    HB   ILE 608           HB       ILE 608  10.001  -1.226  21.799
  819   HG12  ILE 608          HG12      ILE 608  11.773   0.120  20.745
  820   HG13  ILE 608          HG13      ILE 608  11.076   0.963  22.119
  821   HG21  ILE 608          HG21      ILE 608  10.303  -2.089  24.089
  822   HG22  ILE 608          HG22      ILE 608  10.184  -0.332  24.065
  823   HG23  ILE 608          HG23      ILE 608  11.757  -1.104  24.262
  824   HD11  ILE 608          HD11      ILE 608  13.482   1.256  22.048
  825   HD12  ILE 608          HD12      ILE 608  13.719  -0.490  22.072
  826   HD13  ILE 608          HD13      ILE 608  13.025   0.323  23.476
  827    H    THR 609           H        THR 609  12.744  -4.704  21.927
  828    HA   THR 609           HA       THR 609  10.539  -6.012  23.231
  829    HB   THR 609           HB       THR 609  11.458  -7.013  20.505
  830    HG1  THR 609           HG1      THR 609   9.737  -5.094  21.094
  831   HG21  THR 609          HG21      THR 609   9.559  -8.565  20.729
  832   HG22  THR 609          HG22      THR 609   9.194  -7.890  22.317
  833   HG23  THR 609          HG23      THR 609  10.702  -8.766  22.058
  834    H    GLU 610           H        GLU 610  11.702  -6.870  24.818
  835    HA   GLU 610           HA       GLU 610  14.264  -8.162  24.224
  836    HB2  GLU 610           HB2      GLU 610  13.056  -7.281  26.858
  837    HB3  GLU 610           HB3      GLU 610  14.652  -7.983  26.640
  838    HG2  GLU 610           HG2      GLU 610  15.349  -6.067  25.327
  839    HG3  GLU 610           HG3      GLU 610  13.738  -5.374  25.468
  840    H    GLU 611           H        GLU 611  11.333  -8.977  24.000
  841    HA   GLU 611           HA       GLU 611  11.218 -11.350  25.693
  842    HB2  GLU 611           HB2      GLU 611   9.267  -9.847  25.546
  843    HB3  GLU 611           HB3      GLU 611   9.210 -10.102  23.814
  844    HG2  GLU 611           HG2      GLU 611   8.696 -12.455  24.173
  845    HG3  GLU 611           HG3      GLU 611   8.773 -12.204  25.920
  846    H    TYR 612           H        TYR 612  11.940 -13.167  24.868
  847    HA   TYR 612           HA       TYR 612  12.979 -13.370  22.242
  848    HB2  TYR 612           HB2      TYR 612  13.973 -14.501  24.179
  849    HB3  TYR 612           HB3      TYR 612  12.530 -15.484  24.357
  850    HD1  TYR 612           HD2      TYR 612  15.529 -14.889  22.300
  851    HD2  TYR 612           HD1      TYR 612  12.173 -17.411  22.975
  852    HE1  TYR 612           HE2      TYR 612  16.539 -16.610  20.858
  853    HE2  TYR 612           HE1      TYR 612  13.164 -19.128  21.544
  854    HH   TYR 612           HH       TYR 612  16.432 -18.918  20.428
  855    H    ASP 613           H        ASP 613  10.000 -14.293  23.723
  856    HA   ASP 613           HA       ASP 613   9.104 -16.131  21.748
  857    HB2  ASP 613           HB2      ASP 613   7.535 -14.503  23.750
  858    HB3  ASP 613           HB3      ASP 613   6.795 -15.661  22.663
  859    H    ASP 614           H        ASP 614   9.046 -12.667  21.948
  860    HA   ASP 614           HA       ASP 614   8.076 -10.991  20.750
  861    HB2  ASP 614           HB2      ASP 614   8.376 -13.035  18.528
  862    HB3  ASP 614           HB3      ASP 614   7.700 -11.445  18.234
  863    H    LYS 615           H        LYS 615   6.395 -12.258  22.311
  864    HA   LYS 615           HA       LYS 615   4.039 -13.211  20.977
  865    HB2  LYS 615           HB2      LYS 615   4.779 -14.111  23.135
  866    HB3  LYS 615           HB3      LYS 615   4.667 -12.520  23.861
  867    HG2  LYS 615           HG2      LYS 615   2.194 -12.595  23.375
  868    HG3  LYS 615           HG3      LYS 615   2.417 -14.286  22.919
  869    HD2  LYS 615           HD2      LYS 615   3.101 -13.077  25.605
  870    HD3  LYS 615           HD3      LYS 615   1.688 -14.070  25.262
  871    HE2  LYS 615           HE2      LYS 615   3.092 -15.962  24.757
  872    HE3  LYS 615           HE3      LYS 615   4.552 -14.992  24.954
  873    HZ1  LYS 615           HZ1      LYS 615   4.148 -16.314  26.878
  874    HZ2  LYS 615           HZ2      LYS 615   2.602 -15.694  27.081
  875    HZ3  LYS 615           HZ3      LYS 615   3.952 -14.694  27.281
  876    H    GLN 616           H        GLN 616   4.904 -10.531  23.123
  877    HA   GLN 616           HA       GLN 616   3.250  -8.863  21.462
  878    HB2  GLN 616           HB2      GLN 616   2.174  -7.700  23.357
  879    HB3  GLN 616           HB3      GLN 616   1.701  -9.378  23.247
  880    HG2  GLN 616           HG2      GLN 616   3.154  -9.918  25.124
  881    HG3  GLN 616           HG3      GLN 616   3.694  -8.238  25.195
  882   HE21  GLN 616          HE21      GLN 616   1.041 -10.417  25.805
  883   HE22  GLN 616          HE22      GLN 616   0.132  -9.326  26.767
  884    HA   PRO 617           HA       PRO 617   7.173  -6.724  21.877
  885    HB2  PRO 617           HB2      PRO 617   6.184  -5.367  19.464
  886    HB3  PRO 617           HB3      PRO 617   7.667  -6.298  19.685
  887    HG2  PRO 617           HG2      PRO 617   5.636  -7.219  18.193
  888    HG3  PRO 617           HG3      PRO 617   6.641  -8.299  19.175
  889    HD2  PRO 617           HD2      PRO 617   3.912  -7.215  19.754
  890    HD3  PRO 617           HD3      PRO 617   4.565  -8.855  19.989
  891    H    LEU 618           H        LEU 618   7.653  -4.506  22.265
  892    HA   LEU 618           HA       LEU 618   5.347  -2.928  23.057
  893    HB2  LEU 618           HB2      LEU 618   8.316  -2.531  23.523
  894    HB3  LEU 618           HB3      LEU 618   7.101  -1.386  24.035
  895    HG   LEU 618           HG       LEU 618   6.177  -3.203  25.546
  896   HD11  LEU 618          HD11      LEU 618   7.635  -5.055  26.154
  897   HD12  LEU 618          HD12      LEU 618   8.750  -4.605  24.862
  898   HD13  LEU 618          HD13      LEU 618   7.123  -5.157  24.469
  899   HD21  LEU 618          HD21      LEU 618   9.009  -2.296  26.009
  900   HD22  LEU 618          HD22      LEU 618   7.906  -2.903  27.243
  901   HD23  LEU 618          HD23      LEU 618   7.542  -1.397  26.399
  902    H    THR 619           H        THR 619   5.776  -0.437  22.534
  903    HA   THR 619           HA       THR 619   5.776  -0.331  19.703
  904    HB   THR 619           HB       THR 619   5.585   2.154  20.010
  905    HG1  THR 619           HG1      THR 619   5.407   1.705  22.796
  906   HG21  THR 619          HG21      THR 619   3.393   2.116  21.118
  907   HG22  THR 619          HG22      THR 619   3.745   0.502  21.735
  908   HG23  THR 619          HG23      THR 619   3.580   0.764  20.000
  909    H    SER 620           H        SER 620   7.443  -0.055  18.358
  910    HA   SER 620           HA       SER 620   9.975   0.721  19.568
  911    HB2  SER 620           HB2      SER 620   9.479  -0.785  16.983
  912    HB3  SER 620           HB3      SER 620  11.051  -0.490  17.736
  913    HG   SER 620           HG       SER 620   9.073  -1.685  19.260
  914    H    LYS 621           H        LYS 621   9.648   2.865  19.489
  915    HA   LYS 621           HA       LYS 621   8.929   4.032  16.915
  916    HB2  LYS 621           HB2      LYS 621   8.836   5.258  19.665
  917    HB3  LYS 621           HB3      LYS 621   8.302   6.013  18.177
  918    HG2  LYS 621           HG2      LYS 621   6.552   4.348  17.922
  919    HG3  LYS 621           HG3      LYS 621   7.113   3.522  19.371
  920    HD2  LYS 621           HD2      LYS 621   6.162   6.384  19.384
  921    HD3  LYS 621           HD3      LYS 621   5.072   5.029  19.619
  922    HE2  LYS 621           HE2      LYS 621   5.660   5.925  21.778
  923    HE3  LYS 621           HE3      LYS 621   6.418   4.355  21.602
  924    HZ1  LYS 621           HZ1      LYS 621   7.849   6.928  21.151
  925    HZ2  LYS 621           HZ2      LYS 621   8.541   5.375  21.372
  926    HZ3  LYS 621           HZ3      LYS 621   7.770   6.136  22.615
  927    H    GLU 622           H        GLU 622  10.980   3.945  16.044
  928    HA   GLU 622           HA       GLU 622  13.164   5.337  17.247
  929    HB2  GLU 622           HB2      GLU 622  12.710   4.564  14.333
  930    HB3  GLU 622           HB3      GLU 622  14.164   5.292  14.939
  931    HG2  GLU 622           HG2      GLU 622  14.517   2.941  14.649
  932    HG3  GLU 622           HG3      GLU 622  14.570   3.328  16.359
  933    H    GLU 623           H        GLU 623  14.103   7.357  16.093
  934    HA   GLU 623           HA       GLU 623  11.980   9.295  16.042
  935    HB2  GLU 623           HB2      GLU 623  13.743  10.984  15.758
  936    HB3  GLU 623           HB3      GLU 623  14.080   9.908  17.101
  937    HG2  GLU 623           HG2      GLU 623  15.705   8.715  15.738
  938    HG3  GLU 623           HG3      GLU 623  15.334   9.758  14.366
  939    H    GLU 624           H        GLU 624  13.158   7.306  13.824
  940    HA   GLU 624           HA       GLU 624  13.120   8.840  11.425
  941    HB2  GLU 624           HB2      GLU 624  12.828   5.881  11.919
  942    HB3  GLU 624           HB3      GLU 624  13.122   6.629  10.358
  943    HG2  GLU 624           HG2      GLU 624  15.275   7.434  11.118
  944    HG3  GLU 624           HG3      GLU 624  14.969   6.784  12.725
  945    H    GLU 625           H        GLU 625  11.490   8.329   9.696
  946    HA   GLU 625           HA       GLU 625   8.802   8.653  10.674
  947    HB2  GLU 625           HB2      GLU 625   9.726   8.139   7.836
  948    HB3  GLU 625           HB3      GLU 625   8.191   8.825   8.344
  949    HG2  GLU 625           HG2      GLU 625   9.279  10.843   9.068
  950    HG3  GLU 625           HG3      GLU 625  10.866  10.139   8.753
  951    H    ARG 626           H        ARG 626   8.256   6.716  11.711
  952    HA   ARG 626           HA       ARG 626   8.988   4.169  10.649
  953    HB2  ARG 626           HB2      ARG 626   7.013   4.803  12.837
  954    HB3  ARG 626           HB3      ARG 626   7.645   3.209  12.452
  955    HG2  ARG 626           HG2      ARG 626   9.211   5.564  13.486
  956    HG3  ARG 626           HG3      ARG 626   8.817   4.080  14.357
  957    HD2  ARG 626           HD2      ARG 626  10.592   4.306  11.912
  958    HD3  ARG 626           HD3      ARG 626  11.095   4.036  13.574
  959    HE   ARG 626           HE       ARG 626   9.556   1.975  13.305
  960   HH11  ARG 626          HH11      ARG 626  11.779   3.230  10.774
  961   HH12  ARG 626          HH12      ARG 626  12.194   1.693  10.216
  962   HH21  ARG 626          HH21      ARG 626  10.170  -0.130  12.495
  963   HH22  ARG 626          HH22      ARG 626  11.247  -0.258  11.186
  964    H    ARG 627           H        ARG 627   5.999   5.922  10.781
  965    HA   ARG 627           HA       ARG 627   4.353   3.996   9.522
  966    HB2  ARG 627           HB2      ARG 627   4.246   6.939   9.953
  967    HB3  ARG 627           HB3      ARG 627   3.153   6.241   8.776
  968    HG2  ARG 627           HG2      ARG 627   3.351   5.332  11.621
  969    HG3  ARG 627           HG3      ARG 627   2.199   6.553  11.044
  970    HD2  ARG 627           HD2      ARG 627   1.487   4.933   9.346
  971    HD3  ARG 627           HD3      ARG 627   2.451   3.705  10.144
  972    HE   ARG 627           HE       ARG 627   0.494   5.124  11.764
  973   HH11  ARG 627          HH11      ARG 627   1.439   2.042  10.244
  974   HH12  ARG 627          HH12      ARG 627   0.111   1.184  10.879
  975   HH21  ARG 627          HH21      ARG 627  -1.331   3.891  12.623
  976   HH22  ARG 627          HH22      ARG 627  -1.460   2.228  12.260
  977    H    ILE 628           H        ILE 628   6.533   6.308   8.274
  978    HA   ILE 628           HA       ILE 628   5.497   5.925   5.617
  979    HB   ILE 628           HB       ILE 628   7.760   7.707   6.570
  980   HG12  ILE 628          HG12      ILE 628   4.840   8.278   6.026
  981   HG13  ILE 628          HG13      ILE 628   5.517   8.103   7.609
  982   HG21  ILE 628          HG21      ILE 628   6.150   7.717   3.993
  983   HG22  ILE 628          HG22      ILE 628   7.819   7.174   4.134
  984   HG23  ILE 628          HG23      ILE 628   7.416   8.868   4.428
  985   HD11  ILE 628          HD11      ILE 628   5.237  10.439   7.070
  986   HD12  ILE 628          HD12      ILE 628   6.187  10.243   5.601
  987   HD13  ILE 628          HD13      ILE 628   6.962  10.085   7.178
  988    H    ALA 629           H        ALA 629   8.144   4.888   7.589
  989    HA   ALA 629           HA       ALA 629   9.602   3.670   5.452
  990    HB1  ALA 629           HB1      ALA 629   9.723   3.141   8.418
  991    HB2  ALA 629           HB2      ALA 629  10.687   4.336   7.551
  992    HB3  ALA 629           HB3      ALA 629  10.902   2.616   7.216
  993    H    GLU 630           H        GLU 630   6.837   2.878   7.302
  994    HA   GLU 630           HA       GLU 630   7.123   0.098   7.157
  995    HB2  GLU 630           HB2      GLU 630   5.046  -0.102   8.273
  996    HB3  GLU 630           HB3      GLU 630   5.606   1.490   8.761
  997    HG2  GLU 630           HG2      GLU 630   4.132   2.584   7.343
  998    HG3  GLU 630           HG3      GLU 630   3.647   1.072   6.564
  999    H    MET 631           H        MET 631   6.408   2.280   4.743
 1000    HA   MET 631           HA       MET 631   4.737   0.526   3.163
 1001    HB2  MET 631           HB2      MET 631   4.945   2.115   1.361
 1002    HB3  MET 631           HB3      MET 631   4.717   3.023   2.846
 1003    HG2  MET 631           HG2      MET 631   7.113   3.503   2.930
 1004    HG3  MET 631           HG3      MET 631   7.354   2.567   1.457
 1005    HE1  MET 631           HE1      MET 631   8.365   5.577   1.843
 1006    HE2  MET 631           HE2      MET 631   7.949   6.244   0.264
 1007    HE3  MET 631           HE3      MET 631   8.624   4.618   0.386
 1008    H    GLY 632           H        GLY 632   8.076   0.784   3.854
 1009    HA2  GLY 632           HA2      GLY 632   8.963  -0.436   1.376
 1010    HA3  GLY 632           HA3      GLY 632   9.974   0.050   2.732
 1011    H    ARG 633           H        ARG 633   7.468  -1.541   4.002
 1012    HA   ARG 633           HA       ARG 633   8.683  -4.181   3.743
 1013    HB2  ARG 633           HB2      ARG 633   8.187  -4.586   6.134
 1014    HB3  ARG 633           HB3      ARG 633   9.279  -3.220   5.967
 1015    HG2  ARG 633           HG2      ARG 633   7.395  -1.689   6.252
 1016    HG3  ARG 633           HG3      ARG 633   6.314  -3.062   6.435
 1017    HD2  ARG 633           HD2      ARG 633   8.631  -2.412   8.252
 1018    HD3  ARG 633           HD3      ARG 633   6.942  -2.050   8.590
 1019    HE   ARG 633           HE       ARG 633   8.047  -4.761   8.309
 1020   HH11  ARG 633          HH11      ARG 633   5.684  -2.541   9.818
 1021   HH12  ARG 633          HH12      ARG 633   5.084  -3.742  10.882
 1022   HH21  ARG 633          HH21      ARG 633   7.233  -6.332   9.889
 1023   HH22  ARG 633          HH22      ARG 633   6.008  -5.836  10.972
 1024    HA   PRO 634           HA       PRO 634   4.450  -5.105   2.808
 1025    HB2  PRO 634           HB2      PRO 634   4.356  -7.743   3.555
 1026    HB3  PRO 634           HB3      PRO 634   5.023  -7.184   2.018
 1027    HG2  PRO 634           HG2      PRO 634   6.439  -8.062   4.477
 1028    HG3  PRO 634           HG3      PRO 634   6.923  -8.197   2.786
 1029    HD2  PRO 634           HD2      PRO 634   7.910  -6.326   4.555
 1030    HD3  PRO 634           HD3      PRO 634   7.926  -6.158   2.789
 1031    H    ILE 635           H        ILE 635   2.592  -4.891   3.883
 1032    HA   ILE 635           HA       ILE 635   2.680  -5.483   6.701
 1033    HB   ILE 635           HB       ILE 635   1.302  -3.458   7.163
 1034   HG12  ILE 635          HG12      ILE 635   1.696  -1.500   5.484
 1035   HG13  ILE 635          HG13      ILE 635   2.017  -2.760   4.307
 1036   HG21  ILE 635          HG21      ILE 635   3.234  -1.886   7.135
 1037   HG22  ILE 635          HG22      ILE 635   4.062  -3.030   6.070
 1038   HG23  ILE 635          HG23      ILE 635   3.652  -3.505   7.716
 1039   HD11  ILE 635          HD11      ILE 635  -0.552  -2.353   5.817
 1040   HD12  ILE 635          HD12      ILE 635  -0.243  -3.623   4.631
 1041   HD13  ILE 635          HD13      ILE 635  -0.247  -1.933   4.131
 1042    H    LEU 636           H        LEU 636   0.547  -5.592   7.706
 1043    HA   LEU 636           HA       LEU 636  -1.090  -7.192   5.937
 1044    HB2  LEU 636           HB2      LEU 636  -2.145  -7.974   8.146
 1045    HB3  LEU 636           HB3      LEU 636  -0.550  -8.541   7.723
 1046    HG   LEU 636           HG       LEU 636   0.418  -6.897   9.333
 1047   HD11  LEU 636          HD11      LEU 636  -1.355  -5.243   9.350
 1048   HD12  LEU 636          HD12      LEU 636  -1.014  -5.831  10.979
 1049   HD13  LEU 636          HD13      LEU 636  -2.442  -6.403  10.112
 1050   HD21  LEU 636          HD21      LEU 636  -1.619  -8.786  10.466
 1051   HD22  LEU 636          HD22      LEU 636  -0.249  -8.099  11.343
 1052   HD23  LEU 636          HD23      LEU 636   0.030  -9.193   9.987
 1053    H    GLY 637           H        GLY 637  -3.522  -7.261   6.981
 1054    HA2  GLY 637           HA2      GLY 637  -4.632  -4.792   6.077
 1055    HA3  GLY 637           HA3      GLY 637  -5.515  -6.176   6.683
 1056    H    GLU 638           H        GLU 638  -6.869  -4.555   7.663
 1057    HA   GLU 638           HA       GLU 638  -5.772  -2.901   9.721
 1058    HB2  GLU 638           HB2      GLU 638  -7.698  -2.152   8.356
 1059    HB3  GLU 638           HB3      GLU 638  -8.667  -3.453   9.026
 1060    HG2  GLU 638           HG2      GLU 638  -8.577  -2.458  11.218
 1061    HG3  GLU 638           HG3      GLU 638  -7.423  -1.258  10.660
 1062    H    HIS 639           H        HIS 639  -7.851  -5.810   9.673
 1063    HA   HIS 639           HA       HIS 639  -6.663  -6.457  12.250
 1064    HB2  HIS 639           HB2      HIS 639  -9.627  -6.598  11.671
 1065    HB3  HIS 639           HB3      HIS 639  -8.865  -7.511  12.960
 1066    HD1  HIS 639           HD1      HIS 639  -8.213  -6.220  15.103
 1067    HD2  HIS 639           HD2      HIS 639  -9.826  -3.851  12.095
 1068    HE1  HIS 639           HE1      HIS 639  -8.641  -3.976  16.140
 1069    H    THR 640           H        THR 640  -5.723  -8.300  12.144
 1070    HA   THR 640           HA       THR 640  -6.655 -10.149  10.127
 1071    HB   THR 640           HB       THR 640  -4.352 -11.138  10.299
 1072    HG1  THR 640           HG1      THR 640  -2.896 -10.239  11.600
 1073   HG21  THR 640          HG21      THR 640  -5.053  -9.628   8.514
 1074   HG22  THR 640          HG22      THR 640  -3.340  -9.457   8.895
 1075   HG23  THR 640          HG23      THR 640  -4.501  -8.248   9.464
 1076    H    LYS 641           H        LYS 641  -8.108 -11.314  11.137
 1077    HA   LYS 641           HA       LYS 641  -7.255 -12.972  13.318
 1078    HB2  LYS 641           HB2      LYS 641  -8.072 -10.972  14.499
 1079    HB3  LYS 641           HB3      LYS 641  -9.576 -11.035  13.594
 1080    HG2  LYS 641           HG2      LYS 641 -10.025 -13.268  14.641
 1081    HG3  LYS 641           HG3      LYS 641  -8.605 -13.018  15.649
 1082    HD2  LYS 641           HD2      LYS 641 -10.993 -11.169  15.568
 1083    HD3  LYS 641           HD3      LYS 641 -10.760 -12.443  16.760
 1084    HE2  LYS 641           HE2      LYS 641  -8.697 -11.355  17.509
 1085    HE3  LYS 641           HE3      LYS 641  -8.940 -10.091  16.303
 1086    HZ1  LYS 641           HZ1      LYS 641 -10.960  -9.427  17.421
 1087    HZ2  LYS 641           HZ2      LYS 641  -9.724  -9.464  18.567
 1088    HZ3  LYS 641           HZ3      LYS 641 -10.839 -10.719  18.482
 1089    H    LEU 642           H        LEU 642  -8.445 -14.789  13.387
 1090    HA   LEU 642           HA       LEU 642 -10.779 -15.008  11.645
 1091    HB2  LEU 642           HB2      LEU 642  -8.795 -15.998  10.602
 1092    HB3  LEU 642           HB3      LEU 642  -8.553 -16.965  12.044
 1093    HG   LEU 642           HG       LEU 642 -10.848 -17.968  11.572
 1094   HD11  LEU 642          HD11      LEU 642 -11.586 -17.926   9.289
 1095   HD12  LEU 642          HD12      LEU 642 -10.345 -16.745   8.891
 1096   HD13  LEU 642          HD13      LEU 642 -11.646 -16.315  10.008
 1097   HD21  LEU 642          HD21      LEU 642  -9.887 -19.455   9.879
 1098   HD22  LEU 642          HD22      LEU 642  -8.883 -19.209  11.307
 1099   HD23  LEU 642          HD23      LEU 642  -8.472 -18.389   9.803
 1100    H    GLU 643           H        GLU 643 -12.393 -15.531  12.951
 1101    HA   GLU 643           HA       GLU 643 -11.873 -16.894  15.471
 1102    HB2  GLU 643           HB2      GLU 643 -13.439 -14.954  15.371
 1103    HB3  GLU 643           HB3      GLU 643 -14.448 -15.855  14.261
 1104    HG2  GLU 643           HG2      GLU 643 -14.894 -17.506  15.997
 1105    HG3  GLU 643           HG3      GLU 643 -13.860 -16.614  17.110
 1106    H    VAL 644           H        VAL 644 -11.660 -19.053  15.268
 1107    HA   VAL 644           HA       VAL 644 -13.137 -20.407  13.138
 1108    HB   VAL 644           HB       VAL 644 -10.913 -21.523  14.852
 1109   HG11  VAL 644          HG11      VAL 644 -12.434 -23.169  13.855
 1110   HG12  VAL 644          HG12      VAL 644 -10.793 -23.296  13.253
 1111   HG13  VAL 644          HG13      VAL 644 -12.041 -22.547  12.246
 1112   HG21  VAL 644          HG21      VAL 644 -10.057 -19.667  13.523
 1113   HG22  VAL 644          HG22      VAL 644 -10.745 -20.370  12.067
 1114   HG23  VAL 644          HG23      VAL 644  -9.440 -21.198  12.906
 1115    H    ILE 645           H        ILE 645 -14.976 -21.109  13.795
 1116    HA   ILE 645           HA       ILE 645 -15.427 -21.976  16.561
 1117    HB   ILE 645           HB       ILE 645 -17.399 -21.750  14.267
 1118   HG12  ILE 645          HG12      ILE 645 -16.890 -19.704  16.437
 1119   HG13  ILE 645          HG13      ILE 645 -16.231 -19.582  14.811
 1120   HG21  ILE 645          HG21      ILE 645 -18.137 -23.159  16.143
 1121   HG22  ILE 645          HG22      ILE 645 -19.080 -21.673  16.067
 1122   HG23  ILE 645          HG23      ILE 645 -17.803 -21.845  17.265
 1123   HD11  ILE 645          HD11      ILE 645 -18.210 -18.212  15.090
 1124   HD12  ILE 645          HD12      ILE 645 -19.155 -19.648  15.514
 1125   HD13  ILE 645          HD13      ILE 645 -18.460 -19.484  13.899
 1126    H    ILE 646           H        ILE 646 -15.533 -24.057  17.064
 1127    HA   ILE 646           HA       ILE 646 -15.335 -26.024  14.894
 1128    HB   ILE 646           HB       ILE 646 -14.791 -26.384  17.871
 1129   HG12  ILE 646          HG12      ILE 646 -12.833 -26.282  15.562
 1130   HG13  ILE 646          HG13      ILE 646 -13.117 -24.955  16.682
 1131   HG21  ILE 646          HG21      ILE 646 -14.390 -28.298  15.589
 1132   HG22  ILE 646          HG22      ILE 646 -15.591 -28.430  16.875
 1133   HG23  ILE 646          HG23      ILE 646 -13.873 -28.556  17.256
 1134   HD11  ILE 646          HD11      ILE 646 -11.098 -26.199  17.244
 1135   HD12  ILE 646          HD12      ILE 646 -12.049 -27.676  17.417
 1136   HD13  ILE 646          HD13      ILE 646 -12.304 -26.327  18.522
 1137    H    GLU 647           H        GLU 647 -17.318 -26.646  14.286
 1138    HA   GLU 647           HA       GLU 647 -19.191 -27.282  16.431
 1139    HB2  GLU 647           HB2      GLU 647 -19.809 -26.451  13.601
 1140    HB3  GLU 647           HB3      GLU 647 -21.006 -27.004  14.764
 1141    HG2  GLU 647           HG2      GLU 647 -20.266 -25.109  16.246
 1142    HG3  GLU 647           HG3      GLU 647 -19.336 -24.516  14.872
 1143    H    GLU 648           H        GLU 648 -19.686 -29.246  16.725
 1144    HA   GLU 648           HA       GLU 648 -18.846 -31.429  15.075
 1145    HB2  GLU 648           HB2      GLU 648 -19.094 -31.468  17.505
 1146    HB3  GLU 648           HB3      GLU 648 -20.844 -31.284  17.335
 1147    HG2  GLU 648           HG2      GLU 648 -20.827 -33.470  16.141
 1148    HG3  GLU 648           HG3      GLU 648 -19.108 -33.606  16.526
 1149    H    SER 649           H        SER 649 -19.727 -32.015  13.333
 1150    HA   SER 649           HA       SER 649 -22.572 -31.822  12.865
 1151    HB2  SER 649           HB2      SER 649 -21.689 -29.640  12.091
 1152    HB3  SER 649           HB3      SER 649 -20.470 -30.465  11.131
 1153    HG   SER 649           HG       SER 649 -21.949 -30.177   9.665
 1154    H    TYR 650           H        TYR 650 -22.918 -33.895  12.367
 1155    HA   TYR 650           HA       TYR 650 -20.904 -35.416  10.879
 1156    HB2  TYR 650           HB2      TYR 650 -23.498 -36.311  12.134
 1157    HB3  TYR 650           HB3      TYR 650 -22.293 -37.357  11.395
 1158    HD1  TYR 650           HD1      TYR 650 -23.133 -35.309  14.249
 1159    HD2  TYR 650           HD2      TYR 650 -20.227 -37.844  12.530
 1160    HE1  TYR 650           HE1      TYR 650 -22.045 -35.520  16.446
 1161    HE2  TYR 650           HE2      TYR 650 -19.106 -38.069  14.714
 1162    HH   TYR 650           HH       TYR 650 -18.964 -36.770  16.775
 1163    H    GLU 651           H        GLU 651 -23.617 -33.594  10.446
 1164    HA   GLU 651           HA       GLU 651 -25.093 -35.032   8.677
 1165    HB2  GLU 651           HB2      GLU 651 -24.877 -32.026   8.821
 1166    HB3  GLU 651           HB3      GLU 651 -26.126 -32.898   7.951
 1167    HG2  GLU 651           HG2      GLU 651 -27.156 -32.276   9.946
 1168    HG3  GLU 651           HG3      GLU 651 -26.704 -33.953  10.219
 1169    H    PHE 652           H        PHE 652 -22.146 -33.307   8.036
 1170    HA   PHE 652           HA       PHE 652 -22.604 -33.356   5.160
 1171    HB2  PHE 652           HB2      PHE 652 -20.643 -32.056   4.875
 1172    HB3  PHE 652           HB3      PHE 652 -21.375 -31.439   6.346
 1173    HD1  PHE 652           HD2      PHE 652 -20.409 -32.343   8.585
 1174    HD2  PHE 652           HD1      PHE 652 -18.431 -32.716   4.835
 1175    HE1  PHE 652           HE2      PHE 652 -18.275 -32.721   9.740
 1176    HE2  PHE 652           HE1      PHE 652 -16.296 -33.093   5.991
 1177    HZ   PHE 652           HZ       PHE 652 -16.220 -33.096   8.450
 1178    H    LYS 653           H        LYS 653 -21.355 -35.466   7.504
 1179    HA   LYS 653           HA       LYS 653 -20.507 -37.337   5.542
 1180    HB2  LYS 653           HB2      LYS 653 -18.484 -35.731   5.894
 1181    HB3  LYS 653           HB3      LYS 653 -18.358 -36.453   7.484
 1182    HG2  LYS 653           HG2      LYS 653 -18.158 -37.975   4.879
 1183    HG3  LYS 653           HG3      LYS 653 -16.786 -37.416   5.825
 1184    HD2  LYS 653           HD2      LYS 653 -17.402 -38.883   7.637
 1185    HD3  LYS 653           HD3      LYS 653 -18.888 -39.342   6.805
 1186    HE2  LYS 653           HE2      LYS 653 -17.521 -40.267   4.968
 1187    HE3  LYS 653           HE3      LYS 653 -16.069 -39.893   5.896
 1188    HZ1  LYS 653           HZ1      LYS 653 -18.249 -41.694   6.779
 1189    HZ2  LYS 653           HZ2      LYS 653 -16.820 -41.383   7.618
 1190    HZ3  LYS 653           HZ3      LYS 653 -16.761 -42.198   6.145
 1191    H    SER 654           H        SER 654 -21.877 -38.762   6.455
 1192    HA   SER 654           HA       SER 654 -21.524 -39.409   9.283
 1193    HB2  SER 654           HB2      SER 654 -23.804 -40.071   7.388
 1194    HB3  SER 654           HB3      SER 654 -23.749 -40.386   9.123
 1195    HG   SER 654           HG       SER 654 -23.237 -37.785   8.479
 1196    H    THR 655           H        THR 655 -22.541 -42.044   9.157
 1197    HA   THR 655           HA       THR 655 -20.344 -43.495   8.092
 1198    HB   THR 655           HB       THR 655 -23.036 -44.551   9.035
 1199    HG1  THR 655           HG1      THR 655 -22.271 -43.471  10.751
 1200   HG21  THR 655          HG21      THR 655 -21.636 -46.206   7.855
 1201   HG22  THR 655          HG22      THR 655 -21.770 -46.590   9.570
 1202   HG23  THR 655          HG23      THR 655 -20.295 -45.847   8.946
 1203    H    VAL 656           H        VAL 656 -23.706 -42.955   7.149
 1204    HA   VAL 656           HA       VAL 656 -23.064 -43.667   4.407
 1205    HB   VAL 656           HB       VAL 656 -25.310 -44.740   4.131
 1206   HG11  VAL 656          HG11      VAL 656 -24.767 -46.895   5.156
 1207   HG12  VAL 656          HG12      VAL 656 -23.530 -46.107   6.137
 1208   HG13  VAL 656          HG13      VAL 656 -23.362 -46.160   4.382
 1209   HG21  VAL 656          HG21      VAL 656 -26.457 -43.768   6.049
 1210   HG22  VAL 656          HG22      VAL 656 -25.397 -44.652   7.148
 1211   HG23  VAL 656          HG23      VAL 656 -26.527 -45.530   6.120
 1212    H    ASP 657           H        ASP 657 -24.821 -42.793   2.938
 1213    HA   ASP 657           HA       ASP 657 -26.148 -40.473   4.117
 1214    HB2  ASP 657           HB2      ASP 657 -25.403 -38.944   2.427
 1215    HB3  ASP 657           HB3      ASP 657 -23.964 -39.734   3.047
  Start of MODEL   10
    1    H    HIS 501           H        HIS 501   3.603   0.366  -3.087
    2    HA   HIS 501           HA       HIS 501   3.779   0.491  -0.334
    3    HB2  HIS 501           HB2      HIS 501   1.893   2.155  -0.743
    4    HB3  HIS 501           HB3      HIS 501   1.015   0.876  -1.558
    5    HD1  HIS 501           HD1      HIS 501   1.233   2.487   1.673
    6    HD2  HIS 501           HD2      HIS 501   0.521  -1.388   0.343
    7    HE1  HIS 501           HE1      HIS 501   0.090   1.296   3.558
    8    H    ALA 502           H        ALA 502   3.319  -1.644   0.385
    9    HA   ALA 502           HA       ALA 502   3.333  -3.630  -1.627
   10    HB1  ALA 502           HB1      ALA 502   4.442  -3.941   0.540
   11    HB2  ALA 502           HB2      ALA 502   3.286  -5.235   0.207
   12    HB3  ALA 502           HB3      ALA 502   2.863  -3.936   1.324
   13    H    GLY 503           H        GLY 503   0.894  -3.546   1.048
   14    HA2  GLY 503           HA2      GLY 503  -1.378  -3.270  -0.391
   15    HA3  GLY 503           HA3      GLY 503  -0.899  -4.943  -0.666
   16    H    ILE 504           H        ILE 504  -2.519  -5.928   0.441
   17    HA   ILE 504           HA       ILE 504  -2.715  -5.344   3.312
   18    HB   ILE 504           HB       ILE 504  -5.005  -5.886   1.395
   19   HG12  ILE 504          HG12      ILE 504  -5.958  -3.766   2.514
   20   HG13  ILE 504          HG13      ILE 504  -4.318  -3.477   3.067
   21   HG21  ILE 504          HG21      ILE 504  -6.528  -5.798   3.297
   22   HG22  ILE 504          HG22      ILE 504  -5.135  -5.768   4.382
   23   HG23  ILE 504          HG23      ILE 504  -5.421  -7.170   3.351
   24   HD11  ILE 504          HD11      ILE 504  -4.827  -2.210   1.068
   25   HD12  ILE 504          HD12      ILE 504  -5.209  -3.706   0.206
   26   HD13  ILE 504          HD13      ILE 504  -3.560  -3.403   0.759
   27    H    PHE 505           H        PHE 505  -2.143  -7.122   4.412
   28    HA   PHE 505           HA       PHE 505  -2.937  -9.735   3.350
   29    HB2  PHE 505           HB2      PHE 505  -0.822  -8.935   5.332
   30    HB3  PHE 505           HB3      PHE 505  -1.504 -10.554   5.384
   31    HD1  PHE 505           HD2      PHE 505  -1.392 -11.948   3.307
   32    HD2  PHE 505           HD1      PHE 505   0.891  -8.413   3.835
   33    HE1  PHE 505           HE2      PHE 505   0.148 -12.707   1.555
   34    HE2  PHE 505           HE1      PHE 505   2.453  -9.161   2.068
   35    HZ   PHE 505           HZ       PHE 505   2.058 -11.337   0.923
   36    H    THR 506           H        THR 506  -4.636 -10.732   4.227
   37    HA   THR 506           HA       THR 506  -5.259 -10.498   6.977
   38    HB   THR 506           HB       THR 506  -6.229  -8.340   6.218
   39    HG1  THR 506           HG1      THR 506  -7.556  -8.969   7.798
   40   HG21  THR 506          HG21      THR 506  -6.681  -8.937   3.874
   41   HG22  THR 506          HG22      THR 506  -8.135  -8.314   4.658
   42   HG23  THR 506          HG23      THR 506  -7.941 -10.049   4.406
   43    H    PHE 507           H        PHE 507  -7.395 -11.710   7.390
   44    HA   PHE 507           HA       PHE 507  -7.220 -14.179   5.958
   45    HB2  PHE 507           HB2      PHE 507  -8.873 -13.203   8.257
   46    HB3  PHE 507           HB3      PHE 507  -9.257 -14.731   7.459
   47    HD1  PHE 507           HD1      PHE 507  -7.625 -16.531   7.474
   48    HD2  PHE 507           HD2      PHE 507  -7.055 -12.979   9.721
   49    HE1  PHE 507           HE1      PHE 507  -5.989 -17.693   8.833
   50    HE2  PHE 507           HE2      PHE 507  -5.383 -14.123  11.112
   51    HZ   PHE 507           HZ       PHE 507  -4.836 -16.472  10.681
   52    H    GLU 508           H        GLU 508  -8.824 -15.165   4.702
   53    HA   GLU 508           HA       GLU 508 -10.197 -13.427   2.956
   54    HB2  GLU 508           HB2      GLU 508  -9.250 -15.645   2.378
   55    HB3  GLU 508           HB3      GLU 508 -10.483 -16.399   3.376
   56    HG2  GLU 508           HG2      GLU 508 -12.194 -15.416   1.923
   57    HG3  GLU 508           HG3      GLU 508 -10.893 -14.771   0.915
   58    H    GLU 509           H        GLU 509 -11.036 -15.068   5.858
   59    HA   GLU 509           HA       GLU 509 -13.594 -13.754   5.878
   60    HB2  GLU 509           HB2      GLU 509 -14.644 -15.834   6.808
   61    HB3  GLU 509           HB3      GLU 509 -14.207 -15.981   5.124
   62    HG2  GLU 509           HG2      GLU 509 -12.028 -17.050   6.053
   63    HG3  GLU 509           HG3      GLU 509 -12.977 -17.221   7.534
   64    HA   PRO 510           HA       PRO 510 -11.937 -12.857   9.885
   65    HB2  PRO 510           HB2      PRO 510 -14.167 -11.894  11.089
   66    HB3  PRO 510           HB3      PRO 510 -13.297 -10.992   9.842
   67    HG2  PRO 510           HG2      PRO 510 -15.794 -12.624   9.600
   68    HG3  PRO 510           HG3      PRO 510 -15.399 -11.064   8.858
   69    HD2  PRO 510           HD2      PRO 510 -15.216 -13.469   7.527
   70    HD3  PRO 510           HD3      PRO 510 -14.231 -12.038   7.143
   71    H    VAL 511           H        VAL 511 -14.742 -14.868   9.499
   72    HA   VAL 511           HA       VAL 511 -14.069 -16.345  11.931
   73    HB   VAL 511           HB       VAL 511 -16.899 -15.761  10.986
   74   HG11  VAL 511          HG11      VAL 511 -15.901 -17.170  13.443
   75   HG12  VAL 511          HG12      VAL 511 -16.742 -17.881  12.069
   76   HG13  VAL 511          HG13      VAL 511 -17.582 -16.750  13.131
   77   HG21  VAL 511          HG21      VAL 511 -15.972 -13.706  11.910
   78   HG22  VAL 511          HG22      VAL 511 -15.478 -14.552  13.374
   79   HG23  VAL 511          HG23      VAL 511 -17.191 -14.370  12.994
   80    H    THR 512           H        THR 512 -14.078 -18.528  11.509
   81    HA   THR 512           HA       THR 512 -15.327 -19.345   9.027
   82    HB   THR 512           HB       THR 512 -12.823 -19.118   8.697
   83    HG1  THR 512           HG1      THR 512 -13.902 -20.409   7.394
   84   HG21  THR 512          HG21      THR 512 -11.387 -20.885   9.639
   85   HG22  THR 512          HG22      THR 512 -12.753 -21.464  10.596
   86   HG23  THR 512          HG23      THR 512 -12.075 -19.865  10.904
   87    H    HIS 513           H        HIS 513 -16.290 -21.323   9.120
   88    HA   HIS 513           HA       HIS 513 -16.178 -22.526  11.753
   89    HB2  HIS 513           HB2      HIS 513 -18.516 -23.263  11.538
   90    HB3  HIS 513           HB3      HIS 513 -18.393 -21.524  11.408
   91    HD1  HIS 513           HD1      HIS 513 -20.430 -23.919  10.205
   92    HD2  HIS 513           HD2      HIS 513 -18.113 -21.097   8.242
   93    HE1  HIS 513           HE1      HIS 513 -21.472 -23.629   7.913
   94    H    VAL 514           H        VAL 514 -15.512 -24.459  11.916
   95    HA   VAL 514           HA       VAL 514 -15.128 -25.993   9.451
   96    HB   VAL 514           HB       VAL 514 -13.125 -26.986  10.421
   97   HG11  VAL 514          HG11      VAL 514 -13.113 -23.986  10.640
   98   HG12  VAL 514          HG12      VAL 514 -12.764 -24.949   9.203
   99   HG13  VAL 514          HG13      VAL 514 -11.667 -24.985  10.581
  100   HG21  VAL 514          HG21      VAL 514 -13.778 -27.018  12.780
  101   HG22  VAL 514          HG22      VAL 514 -13.655 -25.258  12.848
  102   HG23  VAL 514          HG23      VAL 514 -12.209 -26.234  12.584
  103    H    SER 515           H        SER 515 -14.771 -28.436  10.160
  104    HA   SER 515           HA       SER 515 -17.185 -29.033  11.695
  105    HB2  SER 515           HB2      SER 515 -17.189 -29.710   9.292
  106    HB3  SER 515           HB3      SER 515 -15.783 -30.696   9.629
  107    HG   SER 515           HG       SER 515 -18.090 -31.587   9.734
  108    H    GLU 516           H        GLU 516 -17.194 -30.591  13.156
  109    HA   GLU 516           HA       GLU 516 -15.045 -31.436  14.709
  110    HB2  GLU 516           HB2      GLU 516 -17.220 -31.473  15.593
  111    HB3  GLU 516           HB3      GLU 516 -17.885 -32.314  14.220
  112    HG2  GLU 516           HG2      GLU 516 -16.459 -34.288  15.061
  113    HG3  GLU 516           HG3      GLU 516 -16.410 -33.365  16.574
  114    H    SER 517           H        SER 517 -16.304 -32.597  11.637
  115    HA   SER 517           HA       SER 517 -14.580 -34.962  11.838
  116    HB2  SER 517           HB2      SER 517 -17.148 -35.266  11.911
  117    HB3  SER 517           HB3      SER 517 -17.108 -34.849  10.202
  118    HG   SER 517           HG       SER 517 -15.752 -36.952  11.493
  119    H    ILE 518           H        ILE 518 -14.003 -32.213  10.684
  120    HA   ILE 518           HA       ILE 518 -13.912 -32.722   7.826
  121    HB   ILE 518           HB       ILE 518 -14.324 -30.389   8.556
  122   HG12  ILE 518          HG12      ILE 518 -11.687 -30.755   7.147
  123   HG13  ILE 518          HG13      ILE 518 -13.279 -30.711   6.395
  124   HG21  ILE 518          HG21      ILE 518 -13.092 -30.360  10.618
  125   HG22  ILE 518          HG22      ILE 518 -12.558 -29.046   9.570
  126   HG23  ILE 518          HG23      ILE 518 -11.560 -30.494   9.748
  127   HD11  ILE 518          HD11      ILE 518 -12.079 -28.619   6.097
  128   HD12  ILE 518          HD12      ILE 518 -11.929 -28.481   7.855
  129   HD13  ILE 518          HD13      ILE 518 -13.524 -28.379   7.103
  130    H    GLY 519           H        GLY 519 -11.810 -33.031  10.567
  131    HA2  GLY 519           HA2      GLY 519  -9.815 -34.242  10.618
  132    HA3  GLY 519           HA3      GLY 519  -9.781 -34.168   8.861
  133    H    ILE 520           H        ILE 520  -9.308 -32.153   7.905
  134    HA   ILE 520           HA       ILE 520  -7.510 -30.498   9.531
  135    HB   ILE 520           HB       ILE 520  -7.004 -31.439   6.713
  136   HG12  ILE 520          HG12      ILE 520  -6.609 -33.291   8.289
  137   HG13  ILE 520          HG13      ILE 520  -5.112 -32.765   7.532
  138   HG21  ILE 520          HG21      ILE 520  -4.757 -30.388   6.989
  139   HG22  ILE 520          HG22      ILE 520  -5.290 -29.762   8.554
  140   HG23  ILE 520          HG23      ILE 520  -6.087 -29.234   7.078
  141   HD11  ILE 520          HD11      ILE 520  -6.047 -32.111  10.311
  142   HD12  ILE 520          HD12      ILE 520  -4.555 -31.517   9.583
  143   HD13  ILE 520          HD13      ILE 520  -4.773 -33.245   9.874
  144    H    MET 521           H        MET 521  -7.860 -28.416   9.147
  145    HA   MET 521           HA       MET 521  -9.733 -27.772   6.991
  146    HB2  MET 521           HB2      MET 521 -10.491 -25.892   8.321
  147    HB3  MET 521           HB3      MET 521 -10.620 -27.372   9.246
  148    HG2  MET 521           HG2      MET 521  -9.776 -25.928  10.866
  149    HG3  MET 521           HG3      MET 521  -8.304 -26.588  10.176
  150    HE1  MET 521           HE1      MET 521  -7.318 -24.149  11.549
  151    HE2  MET 521           HE2      MET 521  -9.026 -23.814  11.789
  152    HE3  MET 521           HE3      MET 521  -7.989 -22.593  11.046
  153    H    GLU 522           H        GLU 522  -9.306 -26.093   5.628
  154    HA   GLU 522           HA       GLU 522  -6.651 -24.867   5.821
  155    HB2  GLU 522           HB2      GLU 522  -8.191 -25.871   3.464
  156    HB3  GLU 522           HB3      GLU 522  -7.145 -24.484   3.273
  157    HG2  GLU 522           HG2      GLU 522  -5.977 -26.428   2.563
  158    HG3  GLU 522           HG3      GLU 522  -5.271 -25.848   4.068
  159    H    VAL 523           H        VAL 523  -6.821 -22.843   6.310
  160    HA   VAL 523           HA       VAL 523  -9.149 -21.338   5.312
  161    HB   VAL 523           HB       VAL 523  -7.347 -20.682   7.673
  162   HG11  VAL 523          HG11      VAL 523  -8.000 -18.635   6.487
  163   HG12  VAL 523          HG12      VAL 523  -8.797 -18.751   8.044
  164   HG13  VAL 523          HG13      VAL 523  -9.697 -19.119   6.572
  165   HG21  VAL 523          HG21      VAL 523  -9.020 -22.463   7.992
  166   HG22  VAL 523          HG22      VAL 523 -10.293 -21.315   7.565
  167   HG23  VAL 523          HG23      VAL 523  -9.300 -21.059   9.005
  168    H    LYS 524           H        LYS 524  -8.863 -19.733   3.935
  169    HA   LYS 524           HA       LYS 524  -6.206 -19.432   2.862
  170    HB2  LYS 524           HB2      LYS 524  -8.905 -18.631   1.855
  171    HB3  LYS 524           HB3      LYS 524  -7.397 -18.179   1.063
  172    HG2  LYS 524           HG2      LYS 524  -6.782 -20.493   0.860
  173    HG3  LYS 524           HG3      LYS 524  -8.279 -20.965   1.661
  174    HD2  LYS 524           HD2      LYS 524  -9.564 -20.103  -0.120
  175    HD3  LYS 524           HD3      LYS 524  -8.104 -19.398  -0.862
  176    HE2  LYS 524           HE2      LYS 524  -7.186 -21.471  -1.245
  177    HE3  LYS 524           HE3      LYS 524  -8.444 -22.326  -0.345
  178    HZ1  LYS 524           HZ1      LYS 524  -8.760 -20.860  -2.915
  179    HZ2  LYS 524           HZ2      LYS 524 -10.046 -21.571  -2.069
  180    HZ3  LYS 524           HZ3      LYS 524  -8.814 -22.526  -2.704
  181    H    VAL 525           H        VAL 525  -5.180 -17.600   2.600
  182    HA   VAL 525           HA       VAL 525  -6.097 -15.316   4.207
  183    HB   VAL 525           HB       VAL 525  -3.257 -16.012   3.445
  184   HG11  VAL 525          HG11      VAL 525  -4.314 -14.028   5.441
  185   HG12  VAL 525          HG12      VAL 525  -3.577 -13.643   3.884
  186   HG13  VAL 525          HG13      VAL 525  -2.608 -14.381   5.163
  187   HG21  VAL 525          HG21      VAL 525  -4.099 -17.716   4.927
  188   HG22  VAL 525          HG22      VAL 525  -4.648 -16.486   6.066
  189   HG23  VAL 525          HG23      VAL 525  -2.922 -16.708   5.769
  190    H    LEU 526           H        LEU 526  -6.159 -13.372   3.208
  191    HA   LEU 526           HA       LEU 526  -6.024 -13.353   0.356
  192    HB2  LEU 526           HB2      LEU 526  -6.686 -11.224   2.387
  193    HB3  LEU 526           HB3      LEU 526  -6.740 -10.972   0.654
  194    HG   LEU 526           HG       LEU 526  -8.439 -12.999   2.118
  195   HD11  LEU 526          HD11      LEU 526 -10.284 -11.432   1.719
  196   HD12  LEU 526          HD12      LEU 526  -9.124 -10.237   1.128
  197   HD13  LEU 526          HD13      LEU 526  -9.067 -10.773   2.805
  198   HD21  LEU 526          HD21      LEU 526  -8.538 -11.951  -0.711
  199   HD22  LEU 526          HD22      LEU 526  -9.713 -13.039   0.021
  200   HD23  LEU 526          HD23      LEU 526  -8.051 -13.574  -0.213
  201    H    ARG 527           H        ARG 527  -4.273 -13.098  -0.626
  202    HA   ARG 527           HA       ARG 527  -1.811 -12.292   0.526
  203    HB2  ARG 527           HB2      ARG 527  -2.026 -13.878  -1.362
  204    HB3  ARG 527           HB3      ARG 527  -2.641 -12.574  -2.360
  205    HG2  ARG 527           HG2      ARG 527  -0.460 -11.410  -2.085
  206    HG3  ARG 527           HG3      ARG 527   0.141 -12.837  -1.236
  207    HD2  ARG 527           HD2      ARG 527   0.785 -12.874  -3.573
  208    HD3  ARG 527           HD3      ARG 527  -0.329 -14.189  -3.197
  209    HE   ARG 527           HE       ARG 527  -2.038 -12.373  -4.048
  210   HH11  ARG 527          HH11      ARG 527   0.919 -13.535  -5.551
  211   HH12  ARG 527          HH12      ARG 527   0.566 -12.923  -7.105
  212   HH21  ARG 527          HH21      ARG 527  -2.577 -11.576  -6.150
  213   HH22  ARG 527          HH22      ARG 527  -1.486 -11.787  -7.440
  214    H    THR 528           H        THR 528  -0.573 -10.432  -0.131
  215    HA   THR 528           HA       THR 528  -1.830  -8.004   0.082
  216    HB   THR 528           HB       THR 528   0.484  -8.171   0.641
  217    HG1  THR 528           HG1      THR 528   1.193  -6.686  -1.427
  218   HG21  THR 528          HG21      THR 528   2.240  -8.604  -1.012
  219   HG22  THR 528          HG22      THR 528   0.987  -8.891  -2.228
  220   HG23  THR 528          HG23      THR 528   1.136  -9.976  -0.843
  221    H    SER 529           H        SER 529  -2.798  -6.666  -1.249
  222    HA   SER 529           HA       SER 529  -3.696  -7.121  -3.733
  223    HB2  SER 529           HB2      SER 529  -3.030  -4.437  -2.570
  224    HB3  SER 529           HB3      SER 529  -4.464  -4.918  -3.495
  225    HG   SER 529           HG       SER 529  -5.364  -5.461  -1.672
  226    H    GLY 530           H        GLY 530  -0.592  -5.812  -2.727
  227    HA2  GLY 530           HA2      GLY 530   0.215  -5.704  -5.542
  228    HA3  GLY 530           HA3      GLY 530   0.875  -4.597  -4.335
  229    H    ALA 531           H        ALA 531   0.889  -7.788  -5.569
  230    HA   ALA 531           HA       ALA 531   2.767  -8.671  -3.544
  231    HB1  ALA 531           HB1      ALA 531   0.937 -10.170  -4.215
  232    HB2  ALA 531           HB2      ALA 531   2.522 -10.869  -4.519
  233    HB3  ALA 531           HB3      ALA 531   1.582 -10.202  -5.856
  234    H    ARG 532           H        ARG 532   4.724  -7.881  -3.877
  235    HA   ARG 532           HA       ARG 532   5.962  -8.392  -6.478
  236    HB2  ARG 532           HB2      ARG 532   6.318  -5.923  -4.757
  237    HB3  ARG 532           HB3      ARG 532   7.278  -6.299  -6.176
  238    HG2  ARG 532           HG2      ARG 532   4.299  -5.825  -6.165
  239    HG3  ARG 532           HG3      ARG 532   5.509  -4.635  -6.618
  240    HD2  ARG 532           HD2      ARG 532   6.264  -6.126  -8.452
  241    HD3  ARG 532           HD3      ARG 532   5.046  -7.307  -7.980
  242    HE   ARG 532           HE       ARG 532   4.120  -4.657  -8.659
  243   HH11  ARG 532          HH11      ARG 532   4.548  -8.018  -9.732
  244   HH12  ARG 532          HH12      ARG 532   3.462  -7.911 -11.028
  245   HH21  ARG 532          HH21      ARG 532   2.630  -4.499 -10.485
  246   HH22  ARG 532          HH22      ARG 532   2.337  -5.872 -11.455
  247    H    GLY 533           H        GLY 533   7.229 -10.066  -6.008
  248    HA2  GLY 533           HA2      GLY 533   9.382 -10.737  -5.301
  249    HA3  GLY 533           HA3      GLY 533   9.236  -9.662  -3.914
  250    H    ASN 534           H        ASN 534   9.493 -11.023  -2.248
  251    HA   ASN 534           HA       ASN 534   7.545 -13.175  -1.948
  252    HB2  ASN 534           HB2      ASN 534   9.660 -14.225  -2.640
  253    HB3  ASN 534           HB3      ASN 534  10.517 -13.371  -1.368
  254   HD21  ASN 534          HD21      ASN 534   7.341 -14.907  -0.929
  255   HD22  ASN 534          HD22      ASN 534   7.928 -16.104   0.146
  256    H    VAL 535           H        VAL 535   6.573 -13.157  -0.009
  257    HA   VAL 535           HA       VAL 535   7.728 -11.602   2.175
  258    HB   VAL 535           HB       VAL 535   4.819 -11.574   1.297
  259   HG11  VAL 535          HG11      VAL 535   5.040 -11.352   3.685
  260   HG12  VAL 535          HG12      VAL 535   4.541  -9.814   2.974
  261   HG13  VAL 535          HG13      VAL 535   6.210 -10.050   3.481
  262   HG21  VAL 535          HG21      VAL 535   6.874  -9.378   1.069
  263   HG22  VAL 535          HG22      VAL 535   5.152  -9.214   0.703
  264   HG23  VAL 535          HG23      VAL 535   6.167 -10.291  -0.261
  265    H    ILE 536           H        ILE 536   7.537 -12.710   4.074
  266    HA   ILE 536           HA       ILE 536   6.030 -15.230   3.993
  267    HB   ILE 536           HB       ILE 536   8.214 -14.358   5.904
  268   HG12  ILE 536          HG12      ILE 536   9.097 -14.945   3.715
  269   HG13  ILE 536          HG13      ILE 536   9.537 -16.177   4.898
  270   HG21  ILE 536          HG21      ILE 536   6.577 -15.721   7.021
  271   HG22  ILE 536          HG22      ILE 536   8.084 -16.628   6.819
  272   HG23  ILE 536          HG23      ILE 536   6.702 -16.939   5.756
  273   HD11  ILE 536          HD11      ILE 536   7.641 -17.536   4.034
  274   HD12  ILE 536          HD12      ILE 536   8.923 -17.229   2.862
  275   HD13  ILE 536          HD13      ILE 536   7.420 -16.317   2.776
  276    H    VAL 537           H        VAL 537   4.357 -15.533   5.307
  277    HA   VAL 537           HA       VAL 537   3.896 -13.447   7.279
  278    HB   VAL 537           HB       VAL 537   1.745 -14.978   5.781
  279   HG11  VAL 537          HG11      VAL 537   1.045 -14.336   8.028
  280   HG12  VAL 537          HG12      VAL 537   0.184 -13.389   6.813
  281   HG13  VAL 537          HG13      VAL 537   1.523 -12.669   7.709
  282   HG21  VAL 537          HG21      VAL 537   2.929 -13.418   4.347
  283   HG22  VAL 537          HG22      VAL 537   2.649 -12.123   5.503
  284   HG23  VAL 537          HG23      VAL 537   1.281 -12.851   4.647
  285    HA   PRO 538           HA       PRO 538   4.146 -17.169   9.861
  286    HB2  PRO 538           HB2      PRO 538   4.385 -15.846  12.206
  287    HB3  PRO 538           HB3      PRO 538   5.746 -16.112  11.115
  288    HG2  PRO 538           HG2      PRO 538   4.100 -13.659  11.545
  289    HG3  PRO 538           HG3      PRO 538   5.837 -13.798  11.230
  290    HD2  PRO 538           HD2      PRO 538   3.975 -13.111   9.336
  291    HD3  PRO 538           HD3      PRO 538   5.538 -13.861   8.966
  292    H    TYR 539           H        TYR 539   2.735 -18.136  11.316
  293    HA   TYR 539           HA       TYR 539   0.458 -16.592  12.249
  294    HB2  TYR 539           HB2      TYR 539  -1.252 -18.028  11.346
  295    HB3  TYR 539           HB3      TYR 539  -0.203 -17.493  10.044
  296    HD1  TYR 539           HD2      TYR 539  -1.016 -20.409  12.195
  297    HD2  TYR 539           HD1      TYR 539   0.881 -19.053   8.642
  298    HE1  TYR 539           HE2      TYR 539  -0.794 -22.733  11.443
  299    HE2  TYR 539           HE1      TYR 539   1.094 -21.381   7.871
  300    HH   TYR 539           HH       TYR 539   1.122 -23.623   8.765
  301    H    LYS 540           H        LYS 540  -0.913 -17.810  13.734
  302    HA   LYS 540           HA       LYS 540   0.199 -20.195  14.965
  303    HB2  LYS 540           HB2      LYS 540   0.410 -19.163  17.176
  304    HB3  LYS 540           HB3      LYS 540   1.536 -18.447  16.024
  305    HG2  LYS 540           HG2      LYS 540   0.132 -16.535  15.752
  306    HG3  LYS 540           HG3      LYS 540  -1.125 -17.271  16.735
  307    HD2  LYS 540           HD2      LYS 540   0.350 -17.222  18.664
  308    HD3  LYS 540           HD3      LYS 540   1.615 -16.470  17.678
  309    HE2  LYS 540           HE2      LYS 540  -1.130 -15.381  17.999
  310    HE3  LYS 540           HE3      LYS 540   0.212 -14.877  19.039
  311    HZ1  LYS 540           HZ1      LYS 540  -0.235 -13.379  17.117
  312    HZ2  LYS 540           HZ2      LYS 540   0.256 -14.618  16.057
  313    HZ3  LYS 540           HZ3      LYS 540   1.335 -13.977  17.155
  314    H    THR 541           H        THR 541  -1.275 -21.144  16.481
  315    HA   THR 541           HA       THR 541  -3.994 -20.285  16.205
  316    HB   THR 541           HB       THR 541  -4.317 -22.361  17.680
  317    HG1  THR 541           HG1      THR 541  -2.323 -22.872  18.450
  318   HG21  THR 541          HG21      THR 541  -4.777 -22.366  15.276
  319   HG22  THR 541          HG22      THR 541  -4.046 -23.892  15.772
  320   HG23  THR 541          HG23      THR 541  -3.072 -22.669  14.953
  321    H    ILE 542           H        ILE 542  -5.198 -19.467  17.826
  322    HA   ILE 542           HA       ILE 542  -3.856 -18.714  20.324
  323    HB   ILE 542           HB       ILE 542  -6.247 -17.574  18.909
  324   HG12  ILE 542          HG12      ILE 542  -3.509 -16.364  19.249
  325   HG13  ILE 542          HG13      ILE 542  -4.118 -17.087  17.763
  326   HG21  ILE 542          HG21      ILE 542  -6.108 -15.721  20.561
  327   HG22  ILE 542          HG22      ILE 542  -4.853 -16.623  21.413
  328   HG23  ILE 542          HG23      ILE 542  -6.484 -17.281  21.294
  329   HD11  ILE 542          HD11      ILE 542  -5.800 -15.397  17.570
  330   HD12  ILE 542          HD12      ILE 542  -4.225 -14.610  17.798
  331   HD13  ILE 542          HD13      ILE 542  -5.366 -14.725  19.137
  332    H    GLU 543           H        GLU 543  -4.673 -19.637  22.121
  333    HA   GLU 543           HA       GLU 543  -7.024 -21.317  21.979
  334    HB2  GLU 543           HB2      GLU 543  -5.211 -20.628  24.300
  335    HB3  GLU 543           HB3      GLU 543  -6.501 -21.821  24.351
  336    HG2  GLU 543           HG2      GLU 543  -5.356 -23.165  22.710
  337    HG3  GLU 543           HG3      GLU 543  -4.080 -21.951  22.569
  338    H    GLY 544           H        GLY 544  -8.695 -21.050  23.723
  339    HA2  GLY 544           HA2      GLY 544  -9.164 -18.686  25.119
  340    HA3  GLY 544           HA3      GLY 544  -9.838 -18.445  23.511
  341    H    THR 545           H        THR 545 -11.415 -19.800  22.736
  342    HA   THR 545           HA       THR 545 -13.134 -20.726  24.885
  343    HB   THR 545           HB       THR 545 -13.917 -20.337  22.006
  344    HG1  THR 545           HG1      THR 545 -13.462 -18.344  24.018
  345   HG21  THR 545          HG21      THR 545 -15.223 -19.788  24.639
  346   HG22  THR 545          HG22      THR 545 -15.537 -21.212  23.620
  347   HG23  THR 545          HG23      THR 545 -15.989 -19.584  23.062
  348    H    ALA 546           H        ALA 546 -10.784 -22.022  23.513
  349    HA   ALA 546           HA       ALA 546 -11.711 -24.685  23.420
  350    HB1  ALA 546           HB1      ALA 546 -10.559 -23.430  20.910
  351    HB2  ALA 546           HB2      ALA 546 -12.204 -24.032  21.087
  352    HB3  ALA 546           HB3      ALA 546 -10.844 -25.157  21.142
  353    H    ARG 547           H        ARG 547  -9.888 -26.059  23.664
  354    HA   ARG 547           HA       ARG 547  -7.511 -24.656  24.585
  355    HB2  ARG 547           HB2      ARG 547  -8.721 -27.312  25.192
  356    HB3  ARG 547           HB3      ARG 547  -7.156 -26.781  25.805
  357    HG2  ARG 547           HG2      ARG 547  -8.035 -25.165  27.095
  358    HG3  ARG 547           HG3      ARG 547  -9.515 -25.019  26.151
  359    HD2  ARG 547           HD2      ARG 547  -8.774 -27.352  27.879
  360    HD3  ARG 547           HD3      ARG 547  -9.934 -26.084  28.330
  361    HE   ARG 547           HE       ARG 547 -10.485 -27.421  25.821
  362   HH11  ARG 547          HH11      ARG 547 -11.270 -27.451  29.280
  363   HH12  ARG 547          HH12      ARG 547 -12.681 -28.390  29.063
  364   HH21  ARG 547          HH21      ARG 547 -12.306 -28.629  25.550
  365   HH22  ARG 547          HH22      ARG 547 -13.334 -29.098  26.844
  366    H    GLY 548           H        GLY 548  -5.512 -25.253  23.935
  367    HA2  GLY 548           HA2      GLY 548  -5.389 -26.605  21.352
  368    HA3  GLY 548           HA3      GLY 548  -4.122 -25.636  22.090
  369    H    GLY 549           H        GLY 549  -2.700 -27.338  21.455
  370    HA2  GLY 549           HA2      GLY 549  -1.301 -29.065  22.036
  371    HA3  GLY 549           HA3      GLY 549  -2.157 -29.151  23.564
  372    H    GLY 550           H        GLY 550  -4.249 -29.478  20.877
  373    HA2  GLY 550           HA2      GLY 550  -4.972 -31.374  19.732
  374    HA3  GLY 550           HA3      GLY 550  -3.913 -32.361  20.729
  375    H    GLU 551           H        GLU 551  -5.803 -30.030  22.345
  376    HA   GLU 551           HA       GLU 551  -7.282 -32.171  23.583
  377    HB2  GLU 551           HB2      GLU 551  -6.055 -30.432  24.905
  378    HB3  GLU 551           HB3      GLU 551  -7.188 -29.238  24.308
  379    HG2  GLU 551           HG2      GLU 551  -8.923 -30.062  25.574
  380    HG3  GLU 551           HG3      GLU 551  -8.173 -31.645  25.739
  381    H    ASP 552           H        ASP 552  -8.313 -28.873  22.537
  382    HA   ASP 552           HA       ASP 552 -10.748 -30.150  21.422
  383    HB2  ASP 552           HB2      ASP 552 -10.179 -27.187  21.822
  384    HB3  ASP 552           HB3      ASP 552 -11.687 -27.875  21.247
  385    H    PHE 553           H        PHE 553  -7.943 -28.268  20.690
  386    HA   PHE 553           HA       PHE 553  -8.259 -29.078  17.932
  387    HB2  PHE 553           HB2      PHE 553  -7.702 -26.898  17.029
  388    HB3  PHE 553           HB3      PHE 553  -9.111 -26.731  18.056
  389    HD1  PHE 553           HD2      PHE 553  -8.936 -25.544  20.203
  390    HD2  PHE 553           HD1      PHE 553  -5.625 -25.839  17.551
  391    HE1  PHE 553           HE2      PHE 553  -7.809 -23.705  21.393
  392    HE2  PHE 553           HE1      PHE 553  -4.498 -24.017  18.736
  393    HZ   PHE 553           HZ       PHE 553  -5.587 -22.939  20.652
  394    H    GLU 554           H        GLU 554  -6.238 -29.131  16.805
  395    HA   GLU 554           HA       GLU 554  -4.032 -29.681  18.565
  396    HB2  GLU 554           HB2      GLU 554  -4.940 -30.959  16.450
  397    HB3  GLU 554           HB3      GLU 554  -4.035 -29.761  15.559
  398    HG2  GLU 554           HG2      GLU 554  -2.908 -31.670  17.578
  399    HG3  GLU 554           HG3      GLU 554  -2.864 -31.876  15.830
  400    H    ASP 555           H        ASP 555  -2.506 -28.179  18.953
  401    HA   ASP 555           HA       ASP 555  -2.930 -25.472  17.966
  402    HB2  ASP 555           HB2      ASP 555  -2.589 -25.864  20.373
  403    HB3  ASP 555           HB3      ASP 555  -0.993 -26.526  20.044
  404    H    THR 556           H        THR 556  -1.709 -24.487  16.450
  405    HA   THR 556           HA       THR 556   0.780 -25.778  15.683
  406    HB   THR 556           HB       THR 556  -1.057 -26.748  14.280
  407    HG1  THR 556           HG1      THR 556   0.555 -26.916  12.982
  408   HG21  THR 556          HG21      THR 556  -1.328 -23.916  13.248
  409   HG22  THR 556          HG22      THR 556  -2.558 -24.826  14.124
  410   HG23  THR 556          HG23      THR 556  -2.072 -25.331  12.513
  411    H    CYS 557           H        CYS 557   1.923 -24.449  14.012
  412    HA   CYS 557           HA       CYS 557   1.298 -21.691  13.744
  413    HB2  CYS 557           HB2      CYS 557   3.473 -20.947  14.742
  414    HB3  CYS 557           HB3      CYS 557   2.320 -21.540  15.927
  415    HG   CYS 557           HG       CYS 557   5.158 -23.104  14.820
  416    H    GLY 558           H        GLY 558   3.039 -20.672  12.276
  417    HA2  GLY 558           HA2      GLY 558   5.020 -22.159  11.082
  418    HA3  GLY 558           HA3      GLY 558   3.538 -22.452  10.177
  419    H    GLU 559           H        GLU 559   4.905 -21.417   8.519
  420    HA   GLU 559           HA       GLU 559   4.395 -18.563   8.488
  421    HB2  GLU 559           HB2      GLU 559   7.024 -19.908   7.903
  422    HB3  GLU 559           HB3      GLU 559   6.642 -18.285   7.346
  423    HG2  GLU 559           HG2      GLU 559   6.395 -17.597   9.715
  424    HG3  GLU 559           HG3      GLU 559   6.881 -19.218  10.205
  425    H    LEU 560           H        LEU 560   3.395 -18.043   6.691
  426    HA   LEU 560           HA       LEU 560   3.275 -20.011   4.544
  427    HB2  LEU 560           HB2      LEU 560   1.643 -17.542   5.081
  428    HB3  LEU 560           HB3      LEU 560   1.413 -18.606   3.709
  429    HG   LEU 560           HG       LEU 560   1.026 -19.347   6.601
  430   HD11  LEU 560          HD11      LEU 560  -0.682 -17.839   5.781
  431   HD12  LEU 560          HD12      LEU 560  -1.325 -19.460   6.034
  432   HD13  LEU 560          HD13      LEU 560  -0.972 -18.898   4.400
  433   HD21  LEU 560          HD21      LEU 560   0.665 -20.945   4.063
  434   HD22  LEU 560          HD22      LEU 560  -0.004 -21.405   5.623
  435   HD23  LEU 560          HD23      LEU 560   1.746 -21.295   5.416
  436    H    GLU 561           H        GLU 561   4.151 -19.666   2.618
  437    HA   GLU 561           HA       GLU 561   5.733 -17.258   2.338
  438    HB2  GLU 561           HB2      GLU 561   6.725 -19.540   2.046
  439    HB3  GLU 561           HB3      GLU 561   5.749 -19.707   0.583
  440    HG2  GLU 561           HG2      GLU 561   6.886 -17.609  -0.251
  441    HG3  GLU 561           HG3      GLU 561   7.909 -17.720   1.150
  442    H    PHE 562           H        PHE 562   4.762 -15.603   1.359
  443    HA   PHE 562           HA       PHE 562   2.992 -16.185  -0.899
  444    HB2  PHE 562           HB2      PHE 562   3.132 -13.808   0.942
  445    HB3  PHE 562           HB3      PHE 562   2.244 -13.788  -0.577
  446    HD1  PHE 562           HD2      PHE 562   0.319 -15.245  -0.888
  447    HD2  PHE 562           HD1      PHE 562   2.283 -14.905   2.857
  448    HE1  PHE 562           HE2      PHE 562  -1.652 -16.197   0.221
  449    HE2  PHE 562           HE1      PHE 562   0.320 -15.863   3.982
  450    HZ   PHE 562           HZ       PHE 562  -1.642 -16.517   2.663
  451    H    GLN 563           H        GLN 563   3.330 -15.172  -2.824
  452    HA   GLN 563           HA       GLN 563   5.693 -13.487  -3.027
  453    HB2  GLN 563           HB2      GLN 563   5.230 -15.888  -4.802
  454    HB3  GLN 563           HB3      GLN 563   6.526 -14.720  -4.958
  455    HG2  GLN 563           HG2      GLN 563   7.333 -15.459  -2.718
  456    HG3  GLN 563           HG3      GLN 563   6.126 -16.745  -2.781
  457   HE21  GLN 563          HE21      GLN 563   9.079 -15.518  -4.083
  458   HE22  GLN 563          HE22      GLN 563   9.517 -16.952  -4.906
  459    H    ASN 564           H        ASN 564   5.854 -12.854  -5.389
  460    HA   ASN 564           HA       ASN 564   3.469 -11.591  -6.255
  461    HB2  ASN 564           HB2      ASN 564   4.763 -10.980  -8.285
  462    HB3  ASN 564           HB3      ASN 564   5.655 -10.630  -6.816
  463   HD21  ASN 564          HD21      ASN 564   6.605 -11.016  -9.534
  464   HD22  ASN 564          HD22      ASN 564   7.753 -12.291  -9.482
  465    H    ASP 565           H        ASP 565   5.114 -14.507  -7.018
  466    HA   ASP 565           HA       ASP 565   3.379 -15.201  -9.211
  467    HB2  ASP 565           HB2      ASP 565   5.727 -15.797  -9.324
  468    HB3  ASP 565           HB3      ASP 565   5.576 -16.761  -7.858
  469    H    GLU 566           H        GLU 566   3.835 -16.246  -5.855
  470    HA   GLU 566           HA       GLU 566   2.045 -18.392  -5.897
  471    HB2  GLU 566           HB2      GLU 566   3.179 -16.676  -3.738
  472    HB3  GLU 566           HB3      GLU 566   1.995 -17.920  -3.388
  473    HG2  GLU 566           HG2      GLU 566   4.684 -18.314  -4.664
  474    HG3  GLU 566           HG3      GLU 566   4.217 -18.729  -3.007
  475    H    ILE 567           H        ILE 567  -0.048 -18.536  -5.597
  476    HA   ILE 567           HA       ILE 567  -1.578 -16.115  -5.709
  477    HB   ILE 567           HB       ILE 567  -3.565 -17.774  -5.863
  478   HG12  ILE 567          HG12      ILE 567  -1.376 -19.671  -6.712
  479   HG13  ILE 567          HG13      ILE 567  -2.057 -19.777  -5.104
  480   HG21  ILE 567          HG21      ILE 567  -2.740 -16.439  -7.713
  481   HG22  ILE 567          HG22      ILE 567  -3.146 -18.063  -8.267
  482   HG23  ILE 567          HG23      ILE 567  -1.461 -17.613  -8.013
  483   HD11  ILE 567          HD11      ILE 567  -3.530 -20.103  -7.706
  484   HD12  ILE 567          HD12      ILE 567  -4.235 -20.175  -6.079
  485   HD13  ILE 567          HD13      ILE 567  -3.053 -21.383  -6.577
  486    H    VAL 568           H        VAL 568  -2.479 -18.995  -3.772
  487    HA   VAL 568           HA       VAL 568  -2.809 -17.171  -1.513
  488    HB   VAL 568           HB       VAL 568  -5.028 -17.789  -2.673
  489   HG11  VAL 568          HG11      VAL 568  -4.568 -20.061  -3.272
  490   HG12  VAL 568          HG12      VAL 568  -5.994 -19.937  -2.225
  491   HG13  VAL 568          HG13      VAL 568  -4.467 -20.494  -1.558
  492   HG21  VAL 568          HG21      VAL 568  -4.763 -18.662   0.193
  493   HG22  VAL 568          HG22      VAL 568  -6.242 -18.154  -0.628
  494   HG23  VAL 568          HG23      VAL 568  -4.939 -16.996  -0.350
  495    H    LYS 569           H        LYS 569  -2.679 -18.238   0.553
  496    HA   LYS 569           HA       LYS 569  -1.547 -20.926   0.546
  497    HB2  LYS 569           HB2      LYS 569  -0.849 -18.548   2.253
  498    HB3  LYS 569           HB3      LYS 569  -0.393 -20.203   2.629
  499    HG2  LYS 569           HG2      LYS 569   0.281 -19.417  -0.030
  500    HG3  LYS 569           HG3      LYS 569   1.080 -18.397   1.184
  501    HD2  LYS 569           HD2      LYS 569   2.547 -20.263   0.685
  502    HD3  LYS 569           HD3      LYS 569   1.828 -20.563   2.253
  503    HE2  LYS 569           HE2      LYS 569   0.254 -22.116   1.320
  504    HE3  LYS 569           HE3      LYS 569   0.784 -21.741  -0.315
  505    HZ1  LYS 569           HZ1      LYS 569   2.952 -22.663   0.233
  506    HZ2  LYS 569           HZ2      LYS 569   1.730 -23.793   0.450
  507    HZ3  LYS 569           HZ3      LYS 569   2.422 -23.043   1.793
  508    H    THR 570           H        THR 570  -2.012 -22.025   2.535
  509    HA   THR 570           HA       THR 570  -4.470 -21.076   3.812
  510    HB   THR 570           HB       THR 570  -5.053 -23.590   3.875
  511    HG1  THR 570           HG1      THR 570  -3.039 -24.288   2.990
  512   HG21  THR 570          HG21      THR 570  -6.390 -21.953   2.621
  513   HG22  THR 570          HG22      THR 570  -6.242 -23.439   1.719
  514   HG23  THR 570          HG23      THR 570  -5.273 -22.038   1.264
  515    H    ILE 571           H        ILE 571  -4.744 -21.651   5.917
  516    HA   ILE 571           HA       ILE 571  -2.436 -22.768   7.326
  517    HB   ILE 571           HB       ILE 571  -4.995 -21.474   8.358
  518   HG12  ILE 571          HG12      ILE 571  -3.335 -19.873   9.469
  519   HG13  ILE 571          HG13      ILE 571  -2.124 -20.584   8.410
  520   HG21  ILE 571          HG21      ILE 571  -4.439 -23.253   9.845
  521   HG22  ILE 571          HG22      ILE 571  -4.137 -21.701  10.631
  522   HG23  ILE 571          HG23      ILE 571  -2.787 -22.657  10.015
  523   HD11  ILE 571          HD11      ILE 571  -4.597 -19.120   7.553
  524   HD12  ILE 571          HD12      ILE 571  -3.402 -19.859   6.484
  525   HD13  ILE 571          HD13      ILE 571  -2.939 -18.514   7.527
  526    H    SER 572           H        SER 572  -2.445 -24.849   7.869
  527    HA   SER 572           HA       SER 572  -4.965 -26.366   7.680
  528    HB2  SER 572           HB2      SER 572  -2.101 -27.307   7.536
  529    HB3  SER 572           HB3      SER 572  -3.542 -28.310   7.329
  530    HG   SER 572           HG       SER 572  -4.069 -27.250   5.533
  531    H    VAL 573           H        VAL 573  -5.838 -26.849   9.509
  532    HA   VAL 573           HA       VAL 573  -4.134 -27.368  11.862
  533    HB   VAL 573           HB       VAL 573  -6.808 -25.946  11.798
  534   HG11  VAL 573          HG11      VAL 573  -6.650 -25.722  14.226
  535   HG12  VAL 573          HG12      VAL 573  -5.222 -26.760  14.239
  536   HG13  VAL 573          HG13      VAL 573  -6.793 -27.405  13.730
  537   HG21  VAL 573          HG21      VAL 573  -4.100 -25.040  12.719
  538   HG22  VAL 573          HG22      VAL 573  -5.581 -24.087  12.834
  539   HG23  VAL 573          HG23      VAL 573  -4.928 -24.532  11.250
  540    H    LYS 574           H        LYS 574  -4.507 -29.237  12.883
  541    HA   LYS 574           HA       LYS 574  -6.527 -31.015  11.887
  542    HB2  LYS 574           HB2      LYS 574  -4.370 -31.974  12.467
  543    HB3  LYS 574           HB3      LYS 574  -4.453 -31.302  14.082
  544    HG2  LYS 574           HG2      LYS 574  -4.874 -33.713  14.096
  545    HG3  LYS 574           HG3      LYS 574  -6.289 -32.818  14.635
  546    HD2  LYS 574           HD2      LYS 574  -7.314 -33.084  12.437
  547    HD3  LYS 574           HD3      LYS 574  -5.880 -33.926  11.855
  548    HE2  LYS 574           HE2      LYS 574  -7.711 -35.474  12.423
  549    HE3  LYS 574           HE3      LYS 574  -6.280 -35.748  13.408
  550    HZ1  LYS 574           HZ1      LYS 574  -8.640 -34.166  14.322
  551    HZ2  LYS 574           HZ2      LYS 574  -7.354 -34.744  15.284
  552    HZ3  LYS 574           HZ3      LYS 574  -8.434 -35.796  14.609
  553    H    VAL 575           H        VAL 575  -8.497 -30.882  12.525
  554    HA   VAL 575           HA       VAL 575  -9.177 -29.548  14.992
  555    HB   VAL 575           HB       VAL 575 -10.980 -30.923  12.970
  556   HG11  VAL 575          HG11      VAL 575 -11.657 -28.985  15.193
  557   HG12  VAL 575          HG12      VAL 575 -11.995 -30.705  15.192
  558   HG13  VAL 575          HG13      VAL 575 -12.796 -29.652  14.024
  559   HG21  VAL 575          HG21      VAL 575  -9.777 -29.055  11.952
  560   HG22  VAL 575          HG22      VAL 575 -10.294 -27.994  13.262
  561   HG23  VAL 575          HG23      VAL 575 -11.486 -28.665  12.149
  562    H    ILE 576           H        ILE 576  -9.628 -30.596  16.853
  563    HA   ILE 576           HA       ILE 576  -9.357 -33.469  16.823
  564    HB   ILE 576           HB       ILE 576  -9.722 -31.546  19.102
  565   HG12  ILE 576          HG12      ILE 576  -7.650 -31.094  17.902
  566   HG13  ILE 576          HG13      ILE 576  -7.316 -31.723  19.504
  567   HG21  ILE 576          HG21      ILE 576 -10.384 -33.814  19.708
  568   HG22  ILE 576          HG22      ILE 576  -8.926 -33.309  20.563
  569   HG23  ILE 576          HG23      ILE 576  -8.799 -34.414  19.193
  570   HD11  ILE 576          HD11      ILE 576  -5.796 -32.651  17.864
  571   HD12  ILE 576          HD12      ILE 576  -7.148 -33.227  16.892
  572   HD13  ILE 576          HD13      ILE 576  -6.843 -33.927  18.485
  573    H    ASP 577           H        ASP 577 -10.906 -34.749  17.004
  574    HA   ASP 577           HA       ASP 577 -13.563 -33.680  16.959
  575    HB2  ASP 577           HB2      ASP 577 -14.301 -35.983  16.378
  576    HB3  ASP 577           HB3      ASP 577 -13.089 -35.341  15.279
  577    H    ASP 578           H        ASP 578 -13.640 -32.914  18.896
  578    HA   ASP 578           HA       ASP 578 -13.348 -34.562  21.238
  579    HB2  ASP 578           HB2      ASP 578 -12.516 -32.254  21.234
  580    HB3  ASP 578           HB3      ASP 578 -14.140 -31.659  20.928
  581    H    GLU 579           H        GLU 579 -14.950 -35.196  22.577
  582    HA   GLU 579           HA       GLU 579 -17.590 -35.375  21.362
  583    HB2  GLU 579           HB2      GLU 579 -16.391 -36.802  23.726
  584    HB3  GLU 579           HB3      GLU 579 -17.955 -37.151  22.998
  585    HG2  GLU 579           HG2      GLU 579 -16.897 -37.817  20.947
  586    HG3  GLU 579           HG3      GLU 579 -15.314 -37.368  21.579
  587    H    GLU 580           H        GLU 580 -16.126 -33.291  23.398
  588    HA   GLU 580           HA       GLU 580 -18.400 -32.990  25.184
  589    HB2  GLU 580           HB2      GLU 580 -16.226 -33.026  26.274
  590    HB3  GLU 580           HB3      GLU 580 -15.616 -31.810  25.171
  591    HG2  GLU 580           HG2      GLU 580 -17.357 -30.253  26.155
  592    HG3  GLU 580           HG3      GLU 580 -17.583 -31.472  27.410
  593    H    TYR 581           H        TYR 581 -19.784 -32.159  23.584
  594    HA   TYR 581           HA       TYR 581 -19.002 -29.497  22.861
  595    HB2  TYR 581           HB2      TYR 581 -20.688 -29.725  20.866
  596    HB3  TYR 581           HB3      TYR 581 -19.051 -30.338  20.735
  597    HD1  TYR 581           HD2      TYR 581 -18.626 -32.731  20.705
  598    HD2  TYR 581           HD1      TYR 581 -22.594 -31.224  20.867
  599    HE1  TYR 581           HE2      TYR 581 -19.473 -34.925  20.018
  600    HE2  TYR 581           HE1      TYR 581 -23.457 -33.426  20.176
  601    HH   TYR 581           HH       TYR 581 -21.577 -36.199  20.259
  602    H    GLU 582           H        GLU 582 -19.651 -29.189  24.901
  603    HA   GLU 582           HA       GLU 582 -22.454 -28.889  25.506
  604    HB2  GLU 582           HB2      GLU 582 -19.960 -27.825  26.832
  605    HB3  GLU 582           HB3      GLU 582 -21.560 -27.702  27.521
  606    HG2  GLU 582           HG2      GLU 582 -19.998 -30.220  26.987
  607    HG3  GLU 582           HG3      GLU 582 -20.357 -29.506  28.560
  608    H    LYS 583           H        LYS 583 -19.775 -27.034  24.372
  609    HA   LYS 583           HA       LYS 583 -21.473 -24.958  23.376
  610    HB2  LYS 583           HB2      LYS 583 -20.629 -24.176  25.603
  611    HB3  LYS 583           HB3      LYS 583 -18.990 -24.486  25.066
  612    HG2  LYS 583           HG2      LYS 583 -19.128 -22.784  23.392
  613    HG3  LYS 583           HG3      LYS 583 -20.842 -22.546  23.708
  614    HD2  LYS 583           HD2      LYS 583 -19.680 -20.734  24.705
  615    HD3  LYS 583           HD3      LYS 583 -20.216 -21.767  26.018
  616    HE2  LYS 583           HE2      LYS 583 -17.418 -21.749  24.860
  617    HE3  LYS 583           HE3      LYS 583 -17.907 -20.798  26.249
  618    HZ1  LYS 583           HZ1      LYS 583 -18.486 -23.013  27.325
  619    HZ2  LYS 583           HZ2      LYS 583 -16.888 -22.650  27.102
  620    HZ3  LYS 583           HZ3      LYS 583 -17.590 -23.757  26.083
  621    H    ASN 584           H        ASN 584 -20.593 -24.295  21.420
  622    HA   ASN 584           HA       ASN 584 -18.793 -25.997  20.159
  623    HB2  ASN 584           HB2      ASN 584 -19.836 -23.288  19.362
  624    HB3  ASN 584           HB3      ASN 584 -18.631 -24.124  18.389
  625   HD21  ASN 584          HD21      ASN 584 -19.187 -26.007  17.359
  626   HD22  ASN 584          HD22      ASN 584 -20.822 -26.528  17.133
  627    H    LYS 585           H        LYS 585 -16.775 -26.015  19.847
  628    HA   LYS 585           HA       LYS 585 -15.181 -24.385  21.625
  629    HB2  LYS 585           HB2      LYS 585 -14.383 -26.672  19.799
  630    HB3  LYS 585           HB3      LYS 585 -13.412 -25.985  21.093
  631    HG2  LYS 585           HG2      LYS 585 -16.040 -27.426  21.485
  632    HG3  LYS 585           HG3      LYS 585 -14.446 -28.157  21.717
  633    HD2  LYS 585           HD2      LYS 585 -13.980 -26.513  23.486
  634    HD3  LYS 585           HD3      LYS 585 -15.573 -25.801  23.235
  635    HE2  LYS 585           HE2      LYS 585 -15.566 -27.286  25.191
  636    HE3  LYS 585           HE3      LYS 585 -16.641 -27.887  23.950
  637    HZ1  LYS 585           HZ1      LYS 585 -15.234 -29.701  23.509
  638    HZ2  LYS 585           HZ2      LYS 585 -14.954 -29.482  25.156
  639    HZ3  LYS 585           HZ3      LYS 585 -13.871 -28.877  24.021
  640    H    THR 586           H        THR 586 -14.227 -22.603  20.896
  641    HA   THR 586           HA       THR 586 -13.563 -22.509  18.092
  642    HB   THR 586           HB       THR 586 -15.666 -21.348  18.128
  643    HG1  THR 586           HG1      THR 586 -13.807 -20.392  17.007
  644   HG21  THR 586          HG21      THR 586 -15.767 -20.789  20.526
  645   HG22  THR 586          HG22      THR 586 -16.135 -19.411  19.492
  646   HG23  THR 586          HG23      THR 586 -14.553 -19.529  20.260
  647    H    PHE 587           H        PHE 587 -11.712 -21.684  17.603
  648    HA   PHE 587           HA       PHE 587 -10.204 -20.352  19.721
  649    HB2  PHE 587           HB2      PHE 587  -8.165 -21.459  18.957
  650    HB3  PHE 587           HB3      PHE 587  -9.350 -22.651  19.440
  651    HD1  PHE 587           HD1      PHE 587 -10.577 -23.939  17.632
  652    HD2  PHE 587           HD2      PHE 587  -7.228 -21.439  16.821
  653    HE1  PHE 587           HE1      PHE 587 -10.203 -25.117  15.489
  654    HE2  PHE 587           HE2      PHE 587  -6.867 -22.610  14.691
  655    HZ   PHE 587           HZ       PHE 587  -8.355 -24.446  14.032
  656    H    PHE 588           H        PHE 588  -8.179 -19.243  18.558
  657    HA   PHE 588           HA       PHE 588  -9.385 -17.923  16.257
  658    HB2  PHE 588           HB2      PHE 588  -7.787 -16.600  18.481
  659    HB3  PHE 588           HB3      PHE 588  -8.323 -15.814  17.003
  660    HD1  PHE 588           HD2      PHE 588  -9.351 -17.235  20.214
  661    HD2  PHE 588           HD1      PHE 588 -10.594 -15.156  16.726
  662    HE1  PHE 588           HE2      PHE 588 -11.483 -16.652  21.330
  663    HE2  PHE 588           HE1      PHE 588 -12.715 -14.564  17.826
  664    HZ   PHE 588           HZ       PHE 588 -13.156 -15.311  20.130
  665    H    LEU 589           H        LEU 589  -7.958 -17.151  14.738
  666    HA   LEU 589           HA       LEU 589  -5.274 -18.378  14.850
  667    HB2  LEU 589           HB2      LEU 589  -7.255 -19.038  13.081
  668    HB3  LEU 589           HB3      LEU 589  -6.493 -17.711  12.232
  669    HG   LEU 589           HG       LEU 589  -5.644 -19.786  11.400
  670   HD11  LEU 589          HD11      LEU 589  -3.573 -18.446  13.107
  671   HD12  LEU 589          HD12      LEU 589  -3.996 -18.047  11.437
  672   HD13  LEU 589          HD13      LEU 589  -3.244 -19.592  11.812
  673   HD21  LEU 589          HD21      LEU 589  -4.444 -21.370  12.841
  674   HD22  LEU 589          HD22      LEU 589  -6.153 -21.204  13.243
  675   HD23  LEU 589          HD23      LEU 589  -4.936 -20.416  14.243
  676    H    GLU 590           H        GLU 590  -3.670 -16.893  14.643
  677    HA   GLU 590           HA       GLU 590  -4.419 -14.301  13.523
  678    HB2  GLU 590           HB2      GLU 590  -4.270 -14.010  15.910
  679    HB3  GLU 590           HB3      GLU 590  -2.681 -14.764  15.957
  680    HG2  GLU 590           HG2      GLU 590  -1.757 -12.910  14.676
  681    HG3  GLU 590           HG3      GLU 590  -3.355 -12.184  14.549
  682    H    ILE 591           H        ILE 591  -3.115 -13.522  12.082
  683    HA   ILE 591           HA       ILE 591  -0.651 -14.961  11.567
  684    HB   ILE 591           HB       ILE 591  -0.689 -13.816   9.333
  685   HG12  ILE 591          HG12      ILE 591  -3.502 -13.023  10.147
  686   HG13  ILE 591          HG13      ILE 591  -2.153 -11.922   9.899
  687   HG21  ILE 591          HG21      ILE 591  -1.401 -16.096   9.524
  688   HG22  ILE 591          HG22      ILE 591  -2.424 -15.271   8.347
  689   HG23  ILE 591          HG23      ILE 591  -3.023 -15.596   9.979
  690   HD11  ILE 591          HD11      ILE 591  -3.456 -13.638   7.802
  691   HD12  ILE 591          HD12      ILE 591  -2.104 -12.536   7.529
  692   HD13  ILE 591          HD13      ILE 591  -3.682 -11.901   8.009
  693    H    GLY 592           H        GLY 592   1.198 -13.872  11.490
  694    HA2  GLY 592           HA2      GLY 592   1.206 -11.455  13.075
  695    HA3  GLY 592           HA3      GLY 592   2.618 -12.390  12.591
  696    H    GLU 593           H        GLU 593   3.011  -9.887  12.399
  697    HA   GLU 593           HA       GLU 593   2.101  -8.689  10.044
  698    HB2  GLU 593           HB2      GLU 593   4.413  -8.042  11.866
  699    HB3  GLU 593           HB3      GLU 593   4.002  -7.059  10.460
  700    HG2  GLU 593           HG2      GLU 593   1.800  -6.641  11.345
  701    HG3  GLU 593           HG3      GLU 593   2.121  -7.688  12.721
  702    HA   PRO 594           HA       PRO 594   4.251 -10.958   7.040
  703    HB2  PRO 594           HB2      PRO 594   4.185  -9.052   5.045
  704    HB3  PRO 594           HB3      PRO 594   2.830 -10.105   5.449
  705    HG2  PRO 594           HG2      PRO 594   3.370  -7.298   6.287
  706    HG3  PRO 594           HG3      PRO 594   1.830  -8.005   5.798
  707    HD2  PRO 594           HD2      PRO 594   2.437  -7.560   8.335
  708    HD3  PRO 594           HD3      PRO 594   1.507  -9.000   7.891
  709    H    ARG 595           H        ARG 595   6.333 -11.267   6.594
  710    HA   ARG 595           HA       ARG 595   8.153  -9.013   6.995
  711    HB2  ARG 595           HB2      ARG 595   9.880 -10.719   7.623
  712    HB3  ARG 595           HB3      ARG 595   8.517 -10.640   8.726
  713    HG2  ARG 595           HG2      ARG 595   7.560 -12.640   7.586
  714    HG3  ARG 595           HG3      ARG 595   9.035 -12.706   6.617
  715    HD2  ARG 595           HD2      ARG 595   9.113 -14.274   8.506
  716    HD3  ARG 595           HD3      ARG 595  10.367 -13.042   8.621
  717    HE   ARG 595           HE       ARG 595   8.599 -11.912  10.148
  718   HH11  ARG 595          HH11      ARG 595   8.985 -15.484  10.019
  719   HH12  ARG 595          HH12      ARG 595   8.843 -15.627  11.689
  720   HH21  ARG 595          HH21      ARG 595   8.343 -12.253  12.448
  721   HH22  ARG 595          HH22      ARG 595   8.470 -13.820  13.087
  722    H    LEU 596           H        LEU 596   9.122  -8.279   5.294
  723    HA   LEU 596           HA       LEU 596   8.945  -9.392   2.734
  724    HB2  LEU 596           HB2      LEU 596   9.281  -6.941   3.548
  725    HB3  LEU 596           HB3      LEU 596  10.967  -7.372   3.663
  726    HG   LEU 596           HG       LEU 596  10.341  -6.074   1.611
  727   HD11  LEU 596          HD11      LEU 596  11.488  -8.800   1.075
  728   HD12  LEU 596          HD12      LEU 596  12.388  -7.379   1.604
  729   HD13  LEU 596          HD13      LEU 596  11.614  -7.394   0.018
  730   HD21  LEU 596          HD21      LEU 596   8.989  -8.623   0.810
  731   HD22  LEU 596          HD22      LEU 596   9.118  -7.141  -0.164
  732   HD23  LEU 596          HD23      LEU 596   8.174  -7.162   1.338
  733    H    VAL 597           H        VAL 597  10.277 -10.758   1.708
  734    HA   VAL 597           HA       VAL 597  12.527 -11.837   3.196
  735    HB   VAL 597           HB       VAL 597  11.250 -12.803   0.624
  736   HG11  VAL 597          HG11      VAL 597  12.497 -14.864   0.995
  737   HG12  VAL 597          HG12      VAL 597  13.238 -14.170   2.430
  738   HG13  VAL 597          HG13      VAL 597  13.601 -13.496   0.839
  739   HG21  VAL 597          HG21      VAL 597   9.736 -12.958   2.503
  740   HG22  VAL 597          HG22      VAL 597  10.972 -13.804   3.443
  741   HG23  VAL 597          HG23      VAL 597  10.283 -14.559   2.001
  742    H    GLU 598           H        GLU 598  14.243 -10.638   2.948
  743    HA   GLU 598           HA       GLU 598  14.869  -9.262   0.511
  744    HB2  GLU 598           HB2      GLU 598  15.452  -8.712   3.056
  745    HB3  GLU 598           HB3      GLU 598  16.837  -9.733   2.738
  746    HG2  GLU 598           HG2      GLU 598  16.127  -7.111   1.439
  747    HG3  GLU 598           HG3      GLU 598  17.531  -7.490   2.426
  748    H    MET 599           H        MET 599  15.692 -10.381  -1.146
  749    HA   MET 599           HA       MET 599  16.828 -13.016  -0.715
  750    HB2  MET 599           HB2      MET 599  16.249 -11.513  -3.278
  751    HB3  MET 599           HB3      MET 599  16.950 -13.119  -3.213
  752    HG2  MET 599           HG2      MET 599  14.238 -12.362  -2.153
  753    HG3  MET 599           HG3      MET 599  14.552 -13.148  -3.701
  754    HE1  MET 599           HE1      MET 599  12.921 -16.034  -1.650
  755    HE2  MET 599           HE2      MET 599  12.894 -15.116  -3.154
  756    HE3  MET 599           HE3      MET 599  12.501 -14.322  -1.628
  757    H    SER 600           H        SER 600  17.837 -10.194  -2.594
  758    HA   SER 600           HA       SER 600  20.430 -10.154  -1.520
  759    HB2  SER 600           HB2      SER 600  20.693 -12.162  -2.958
  760    HB3  SER 600           HB3      SER 600  20.122 -11.246  -4.345
  761    HG   SER 600           HG       SER 600  22.367 -10.417  -2.852
  762    H    GLU 601           H        GLU 601  19.706  -8.020  -1.234
  763    HA   GLU 601           HA       GLU 601  20.049  -6.366  -3.631
  764    HB2  GLU 601           HB2      GLU 601  17.646  -6.506  -2.961
  765    HB3  GLU 601           HB3      GLU 601  18.077  -5.920  -1.369
  766    HG2  GLU 601           HG2      GLU 601  18.650  -3.771  -2.260
  767    HG3  GLU 601           HG3      GLU 601  18.452  -4.358  -3.914
  768    H    LYS 602           H        LYS 602  21.274  -4.442  -3.210
  769    HA   LYS 602           HA       LYS 602  22.967  -4.811  -0.906
  770    HB2  LYS 602           HB2      LYS 602  23.193  -2.707  -3.071
  771    HB3  LYS 602           HB3      LYS 602  24.419  -3.094  -1.871
  772    HG2  LYS 602           HG2      LYS 602  24.570  -5.370  -2.803
  773    HG3  LYS 602           HG3      LYS 602  23.410  -4.910  -4.044
  774    HD2  LYS 602           HD2      LYS 602  25.001  -3.140  -4.783
  775    HD3  LYS 602           HD3      LYS 602  26.161  -3.755  -3.607
  776    HE2  LYS 602           HE2      LYS 602  24.984  -5.310  -5.916
  777    HE3  LYS 602           HE3      LYS 602  26.617  -4.658  -5.832
  778    HZ1  LYS 602           HZ1      LYS 602  25.522  -6.729  -3.989
  779    HZ2  LYS 602           HZ2      LYS 602  27.107  -6.140  -4.024
  780    HZ3  LYS 602           HZ3      LYS 602  26.520  -7.016  -5.317
  781    H    LYS 603           H        LYS 603  21.485  -4.411   0.626
  782    HA   LYS 603           HA       LYS 603  21.129  -1.662   1.421
  783    HB2  LYS 603           HB2      LYS 603  19.289  -2.175  -0.118
  784    HB3  LYS 603           HB3      LYS 603  18.846  -3.556   0.852
  785    HG2  LYS 603           HG2      LYS 603  18.191  -2.109   2.687
  786    HG3  LYS 603           HG3      LYS 603  18.725  -0.689   1.776
  787    HD2  LYS 603           HD2      LYS 603  16.570  -2.607   0.849
  788    HD3  LYS 603           HD3      LYS 603  16.251  -1.065   1.652
  789    HE2  LYS 603           HE2      LYS 603  17.230   0.159  -0.159
  790    HE3  LYS 603           HE3      LYS 603  17.848  -1.296  -0.916
  791    HZ1  LYS 603           HZ1      LYS 603  15.638  -2.002  -1.368
  792    HZ2  LYS 603           HZ2      LYS 603  15.922  -0.457  -2.015
  793    HZ3  LYS 603           HZ3      LYS 603  14.972  -0.605  -0.642
  794    H    GLY 604           H        GLY 604  22.025  -1.945   3.389
  795    HA2  GLY 604           HA2      GLY 604  21.113  -4.241   4.966
  796    HA3  GLY 604           HA3      GLY 604  22.808  -3.775   4.904
  797    H    GLY 605           H        GLY 605  21.888  -3.929   7.285
  798    HA2  GLY 605           HA2      GLY 605  22.393  -1.751   8.663
  799    HA3  GLY 605           HA3      GLY 605  20.713  -1.466   8.192
  800    H    PHE 606           H        PHE 606  20.308  -1.610  10.530
  801    HA   PHE 606           HA       PHE 606  20.134  -4.416  11.323
  802    HB2  PHE 606           HB2      PHE 606  20.542  -1.986  13.061
  803    HB3  PHE 606           HB3      PHE 606  20.081  -3.557  13.701
  804    HD1  PHE 606           HD2      PHE 606  22.761  -1.644  12.073
  805    HD2  PHE 606           HD1      PHE 606  21.651  -5.358  13.822
  806    HE1  PHE 606           HE2      PHE 606  25.121  -2.314  12.138
  807    HE2  PHE 606           HE1      PHE 606  24.010  -6.035  13.888
  808    HZ   PHE 606           HZ       PHE 606  25.747  -4.507  13.040
  809    H    THR 607           H        THR 607  18.209  -5.208  11.279
  810    HA   THR 607           HA       THR 607  15.866  -3.771  10.893
  811    HB   THR 607           HB       THR 607  14.805  -6.016  11.694
  812    HG1  THR 607           HG1      THR 607  17.222  -7.224  11.159
  813   HG21  THR 607          HG21      THR 607  15.028  -5.390   9.326
  814   HG22  THR 607          HG22      THR 607  15.369  -7.103   9.554
  815   HG23  THR 607          HG23      THR 607  16.693  -5.966   9.325
  816    H    ILE 608           H        ILE 608  17.403  -4.911  13.796
  817    HA   ILE 608           HA       ILE 608  15.297  -3.830  15.463
  818    HB   ILE 608           HB       ILE 608  18.053  -4.835  16.288
  819   HG12  ILE 608          HG12      ILE 608  15.417  -6.325  16.330
  820   HG13  ILE 608          HG13      ILE 608  16.704  -6.590  15.160
  821   HG21  ILE 608          HG21      ILE 608  17.032  -3.388  17.969
  822   HG22  ILE 608          HG22      ILE 608  17.043  -5.058  18.539
  823   HG23  ILE 608          HG23      ILE 608  15.553  -4.346  17.920
  824   HD11  ILE 608          HD11      ILE 608  16.701  -8.294  16.894
  825   HD12  ILE 608          HD12      ILE 608  16.893  -7.050  18.131
  826   HD13  ILE 608          HD13      ILE 608  18.178  -7.334  16.960
  827    H    THR 609           H        THR 609  15.410  -1.709  14.541
  828    HA   THR 609           HA       THR 609  17.847  -0.227  14.806
  829    HB   THR 609           HB       THR 609  15.124   0.870  14.100
  830    HG1  THR 609           HG1      THR 609  16.974  -0.682  12.555
  831   HG21  THR 609          HG21      THR 609  17.943   1.665  13.332
  832   HG22  THR 609          HG22      THR 609  16.926   2.506  14.499
  833   HG23  THR 609          HG23      THR 609  16.472   2.472  12.794
  834    H    GLU 610           H        GLU 610  14.698  -0.418  16.405
  835    HA   GLU 610           HA       GLU 610  15.436   1.582  18.322
  836    HB2  GLU 610           HB2      GLU 610  13.152  -0.414  18.324
  837    HB3  GLU 610           HB3      GLU 610  13.370   0.858  19.518
  838    HG2  GLU 610           HG2      GLU 610  12.851   1.222  16.581
  839    HG3  GLU 610           HG3      GLU 610  11.719   1.527  17.900
  840    H    GLU 611           H        GLU 611  17.060   1.127  19.603
  841    HA   GLU 611           HA       GLU 611  17.372  -1.611  20.528
  842    HB2  GLU 611           HB2      GLU 611  19.296  -0.342  19.468
  843    HB3  GLU 611           HB3      GLU 611  19.276   0.717  20.868
  844    HG2  GLU 611           HG2      GLU 611  21.007  -0.912  21.123
  845    HG3  GLU 611           HG3      GLU 611  19.736  -1.237  22.303
  846    H    TYR 612           H        TYR 612  15.701  -1.576  21.959
  847    HA   TYR 612           HA       TYR 612  15.748   0.392  24.079
  848    HB2  TYR 612           HB2      TYR 612  13.535  -0.738  24.761
  849    HB3  TYR 612           HB3      TYR 612  13.554   0.219  23.295
  850    HD1  TYR 612           HD2      TYR 612  13.365  -0.869  21.109
  851    HD2  TYR 612           HD1      TYR 612  13.153  -3.140  24.695
  852    HE1  TYR 612           HE2      TYR 612  12.376  -2.733  19.858
  853    HE2  TYR 612           HE1      TYR 612  12.156  -5.014  23.452
  854    HH   TYR 612           HH       TYR 612  12.162  -5.141  20.067
  855    H    ASP 613           H        ASP 613  16.215   0.031  26.124
  856    HA   ASP 613           HA       ASP 613  17.501  -2.520  26.654
  857    HB2  ASP 613           HB2      ASP 613  18.522  -1.446  28.622
  858    HB3  ASP 613           HB3      ASP 613  18.878  -0.564  27.148
  859    H    ASP 614           H        ASP 614  14.626  -0.995  27.274
  860    HA   ASP 614           HA       ASP 614  14.040  -2.748  29.559
  861    HB2  ASP 614           HB2      ASP 614  13.218  -0.313  29.523
  862    HB3  ASP 614           HB3      ASP 614  12.179  -0.764  28.179
  863    H    LYS 615           H        LYS 615  11.582  -3.728  29.106
  864    HA   LYS 615           HA       LYS 615  12.004  -5.260  26.679
  865    HB2  LYS 615           HB2      LYS 615  10.144  -6.700  27.486
  866    HB3  LYS 615           HB3      LYS 615  11.473  -6.590  28.624
  867    HG2  LYS 615           HG2      LYS 615  10.192  -4.991  29.949
  868    HG3  LYS 615           HG3      LYS 615   8.852  -5.127  28.804
  869    HD2  LYS 615           HD2      LYS 615   8.628  -7.476  29.293
  870    HD3  LYS 615           HD3      LYS 615  10.032  -7.434  30.352
  871    HE2  LYS 615           HE2      LYS 615   8.813  -5.810  31.791
  872    HE3  LYS 615           HE3      LYS 615   7.397  -6.021  30.761
  873    HZ1  LYS 615           HZ1      LYS 615   7.227  -7.388  32.685
  874    HZ2  LYS 615           HZ2      LYS 615   8.733  -8.068  32.427
  875    HZ3  LYS 615           HZ3      LYS 615   7.457  -8.415  31.355
  876    H    GLN 616           H        GLN 616  10.296  -2.561  27.733
  877    HA   GLN 616           HA       GLN 616   8.991  -2.561  25.193
  878    HB2  GLN 616           HB2      GLN 616   6.833  -1.684  26.181
  879    HB3  GLN 616           HB3      GLN 616   7.181  -3.381  26.380
  880    HG2  GLN 616           HG2      GLN 616   6.159  -2.582  28.370
  881    HG3  GLN 616           HG3      GLN 616   7.843  -2.907  28.738
  882   HE21  GLN 616          HE21      GLN 616   9.120  -1.213  29.468
  883   HE22  GLN 616          HE22      GLN 616   8.492   0.353  29.777
  884    HA   PRO 617           HA       PRO 617   9.820   1.800  25.578
  885    HB2  PRO 617           HB2      PRO 617   9.908   2.208  22.854
  886    HB3  PRO 617           HB3      PRO 617  11.293   1.690  23.819
  887    HG2  PRO 617           HG2      PRO 617   9.886   0.203  21.816
  888    HG3  PRO 617           HG3      PRO 617  11.265  -0.322  22.788
  889    HD2  PRO 617           HD2      PRO 617   8.381  -0.872  23.161
  890    HD3  PRO 617           HD3      PRO 617   9.814  -1.784  23.704
  891    H    LEU 618           H        LEU 618   8.623   3.742  24.558
  892    HA   LEU 618           HA       LEU 618   5.817   3.029  24.308
  893    HB2  LEU 618           HB2      LEU 618   5.364   5.494  24.568
  894    HB3  LEU 618           HB3      LEU 618   6.130   4.726  25.933
  895    HG   LEU 618           HG       LEU 618   8.315   5.754  25.086
  896   HD11  LEU 618          HD11      LEU 618   6.447   7.401  23.420
  897   HD12  LEU 618          HD12      LEU 618   7.682   6.291  22.829
  898   HD13  LEU 618          HD13      LEU 618   8.150   7.742  23.717
  899   HD21  LEU 618          HD21      LEU 618   6.094   7.561  25.995
  900   HD22  LEU 618          HD22      LEU 618   7.817   7.922  26.090
  901   HD23  LEU 618          HD23      LEU 618   7.143   6.586  27.025
  902    H    THR 619           H        THR 619   7.445   2.359  22.196
  903    HA   THR 619           HA       THR 619   7.742   3.909  19.995
  904    HB   THR 619           HB       THR 619   6.821   1.035  20.002
  905    HG1  THR 619           HG1      THR 619   9.412   2.184  20.322
  906   HG21  THR 619          HG21      THR 619   8.167   0.860  17.953
  907   HG22  THR 619          HG22      THR 619   8.571   2.574  18.066
  908   HG23  THR 619          HG23      THR 619   6.908   2.080  17.764
  909    H    SER 620           H        SER 620   6.190   5.334  19.448
  910    HA   SER 620           HA       SER 620   4.018   4.517  17.820
  911    HB2  SER 620           HB2      SER 620   2.138   5.339  19.296
  912    HB3  SER 620           HB3      SER 620   2.880   3.817  19.795
  913    HG   SER 620           HG       SER 620   4.263   5.215  21.152
  914    H    LYS 621           H        LYS 621   5.857   7.020  19.401
  915    HA   LYS 621           HA       LYS 621   4.455   9.013  17.779
  916    HB2  LYS 621           HB2      LYS 621   4.411  10.587  19.682
  917    HB3  LYS 621           HB3      LYS 621   3.396   9.172  19.925
  918    HG2  LYS 621           HG2      LYS 621   4.980   8.210  21.449
  919    HG3  LYS 621           HG3      LYS 621   6.163   9.465  21.085
  920    HD2  LYS 621           HD2      LYS 621   5.080   9.902  23.225
  921    HD3  LYS 621           HD3      LYS 621   4.666  11.151  22.055
  922    HE2  LYS 621           HE2      LYS 621   2.513  10.027  21.649
  923    HE3  LYS 621           HE3      LYS 621   2.932   8.806  22.849
  924    HZ1  LYS 621           HZ1      LYS 621   2.997  10.580  24.527
  925    HZ2  LYS 621           HZ2      LYS 621   1.493  10.504  23.763
  926    HZ3  LYS 621           HZ3      LYS 621   2.554  11.712  23.351
  927    H    GLU 622           H        GLU 622   7.157   7.663  17.888
  928    HA   GLU 622           HA       GLU 622   8.990   9.717  18.681
  929    HB2  GLU 622           HB2      GLU 622   9.579   7.267  16.997
  930    HB3  GLU 622           HB3      GLU 622  10.774   8.312  17.736
  931    HG2  GLU 622           HG2      GLU 622  10.693   6.419  19.096
  932    HG3  GLU 622           HG3      GLU 622   9.760   7.621  19.972
  933    H    GLU 623           H        GLU 623   8.466   8.236  15.502
  934    HA   GLU 623           HA       GLU 623   8.696  10.832  14.223
  935    HB2  GLU 623           HB2      GLU 623  10.487   8.462  13.711
  936    HB3  GLU 623           HB3      GLU 623  10.213   9.699  12.502
  937    HG2  GLU 623           HG2      GLU 623  11.305  10.275  15.243
  938    HG3  GLU 623           HG3      GLU 623  12.315   9.940  13.836
  939    H    GLU 624           H        GLU 624   6.889  10.913  13.081
  940    HA   GLU 624           HA       GLU 624   5.410   8.638  12.321
  941    HB2  GLU 624           HB2      GLU 624   4.375  10.830  12.733
  942    HB3  GLU 624           HB3      GLU 624   5.181  11.479  11.312
  943    HG2  GLU 624           HG2      GLU 624   3.941   9.925   9.901
  944    HG3  GLU 624           HG3      GLU 624   3.138   9.277  11.327
  945    H    GLU 625           H        GLU 625   8.126   9.979  10.988
  946    HA   GLU 625           HA       GLU 625   8.062   9.567   8.276
  947    HB2  GLU 625           HB2      GLU 625   9.966  10.434   9.545
  948    HB3  GLU 625           HB3      GLU 625  10.243   8.839  10.222
  949    HG2  GLU 625           HG2      GLU 625  10.777   7.992   8.014
  950    HG3  GLU 625           HG3      GLU 625  10.482   9.590   7.321
  951    H    ARG 626           H        ARG 626   8.183   7.164  10.856
  952    HA   ARG 626           HA       ARG 626   8.790   4.884   9.294
  953    HB2  ARG 626           HB2      ARG 626   7.972   3.567  11.152
  954    HB3  ARG 626           HB3      ARG 626   8.940   4.913  11.734
  955    HG2  ARG 626           HG2      ARG 626   6.931   6.141  12.314
  956    HG3  ARG 626           HG3      ARG 626   5.938   4.814  11.708
  957    HD2  ARG 626           HD2      ARG 626   6.153   4.749  14.129
  958    HD3  ARG 626           HD3      ARG 626   6.889   3.335  13.374
  959    HE   ARG 626           HE       ARG 626   8.999   4.852  13.569
  960   HH11  ARG 626          HH11      ARG 626   6.427   4.535  15.953
  961   HH12  ARG 626          HH12      ARG 626   7.523   4.638  17.292
  962   HH21  ARG 626          HH21      ARG 626  10.434   5.066  15.451
  963   HH22  ARG 626          HH22      ARG 626   9.697   4.912  16.998
  964    H    ARG 627           H        ARG 627   5.848   6.637   9.839
  965    HA   ARG 627           HA       ARG 627   4.030   4.592   9.001
  966    HB2  ARG 627           HB2      ARG 627   3.405   6.383  10.525
  967    HB3  ARG 627           HB3      ARG 627   3.760   7.575   9.295
  968    HG2  ARG 627           HG2      ARG 627   1.916   6.754   7.946
  969    HG3  ARG 627           HG3      ARG 627   1.573   5.516   9.168
  970    HD2  ARG 627           HD2      ARG 627   1.213   7.139  10.797
  971    HD3  ARG 627           HD3      ARG 627   1.653   8.453   9.698
  972    HE   ARG 627           HE       ARG 627  -0.567   6.780   8.871
  973   HH11  ARG 627          HH11      ARG 627   0.290   9.906  10.515
  974   HH12  ARG 627          HH12      ARG 627  -1.239  10.543  10.239
  975   HH21  ARG 627          HH21      ARG 627  -2.613   7.767   8.561
  976   HH22  ARG 627          HH22      ARG 627  -2.928   9.346   9.133
  977    H    ILE 628           H        ILE 628   6.040   6.887   7.482
  978    HA   ILE 628           HA       ILE 628   4.641   6.677   4.952
  979    HB   ILE 628           HB       ILE 628   7.339   7.960   5.532
  980   HG12  ILE 628          HG12      ILE 628   4.605   9.264   5.336
  981   HG13  ILE 628          HG13      ILE 628   5.501   9.012   6.827
  982   HG21  ILE 628          HG21      ILE 628   6.985   7.380   3.179
  983   HG22  ILE 628          HG22      ILE 628   6.960   9.130   3.402
  984   HG23  ILE 628          HG23      ILE 628   5.449   8.248   3.188
  985   HD11  ILE 628          HD11      ILE 628   6.352  10.758   4.527
  986   HD12  ILE 628          HD12      ILE 628   7.252  10.514   6.025
  987   HD13  ILE 628          HD13      ILE 628   5.678  11.308   6.063
  988    H    ALA 629           H        ALA 629   7.676   5.734   6.467
  989    HA   ALA 629           HA       ALA 629   8.710   4.225   4.324
  990    HB1  ALA 629           HB1      ALA 629  10.090   5.088   6.161
  991    HB2  ALA 629           HB2      ALA 629  10.304   3.350   5.944
  992    HB3  ALA 629           HB3      ALA 629   9.310   3.958   7.267
  993    H    GLU 630           H        GLU 630   6.283   3.478   6.635
  994    HA   GLU 630           HA       GLU 630   6.582   0.686   6.674
  995    HB2  GLU 630           HB2      GLU 630   4.455   0.580   7.827
  996    HB3  GLU 630           HB3      GLU 630   5.253   2.055   8.351
  997    HG2  GLU 630           HG2      GLU 630   3.905   3.397   6.986
  998    HG3  GLU 630           HG3      GLU 630   3.138   1.978   6.269
  999    H    MET 631           H        MET 631   5.394   2.763   4.243
 1000    HA   MET 631           HA       MET 631   3.722   0.770   2.986
 1001    HB2  MET 631           HB2      MET 631   3.470   2.288   1.135
 1002    HB3  MET 631           HB3      MET 631   3.375   3.223   2.614
 1003    HG2  MET 631           HG2      MET 631   5.633   4.020   2.301
 1004    HG3  MET 631           HG3      MET 631   5.820   3.004   0.876
 1005    HE1  MET 631           HE1      MET 631   6.363   6.200   1.075
 1006    HE2  MET 631           HE2      MET 631   5.772   6.666  -0.525
 1007    HE3  MET 631           HE3      MET 631   6.703   5.178  -0.317
 1008    H    GLY 632           H        GLY 632   7.033   1.381   3.206
 1009    HA2  GLY 632           HA2      GLY 632   7.766   0.271   0.653
 1010    HA3  GLY 632           HA3      GLY 632   8.860   0.757   1.942
 1011    H    ARG 633           H        ARG 633   6.884  -0.895   3.661
 1012    HA   ARG 633           HA       ARG 633   8.126  -3.480   3.084
 1013    HB2  ARG 633           HB2      ARG 633   8.221  -3.948   5.439
 1014    HB3  ARG 633           HB3      ARG 633   8.857  -2.328   5.248
 1015    HG2  ARG 633           HG2      ARG 633   6.675  -1.421   5.959
 1016    HG3  ARG 633           HG3      ARG 633   6.104  -3.070   6.212
 1017    HD2  ARG 633           HD2      ARG 633   8.025  -3.393   7.789
 1018    HD3  ARG 633           HD3      ARG 633   8.347  -1.668   7.648
 1019    HE   ARG 633           HE       ARG 633   5.813  -2.776   8.650
 1020   HH11  ARG 633          HH11      ARG 633   8.405  -0.332   8.928
 1021   HH12  ARG 633          HH12      ARG 633   7.733   0.381  10.312
 1022   HH21  ARG 633          HH21      ARG 633   4.932  -1.792  10.513
 1023   HH22  ARG 633          HH22      ARG 633   5.644  -0.419  11.216
 1024    HA   PRO 634           HA       PRO 634   3.913  -4.751   2.805
 1025    HB2  PRO 634           HB2      PRO 634   3.968  -7.349   3.553
 1026    HB3  PRO 634           HB3      PRO 634   4.635  -6.766   2.019
 1027    HG2  PRO 634           HG2      PRO 634   6.061  -7.539   4.523
 1028    HG3  PRO 634           HG3      PRO 634   6.558  -7.747   2.838
 1029    HD2  PRO 634           HD2      PRO 634   7.436  -5.735   4.547
 1030    HD3  PRO 634           HD3      PRO 634   7.544  -5.698   2.777
 1031    H    ILE 635           H        ILE 635   2.152  -4.553   3.992
 1032    HA   ILE 635           HA       ILE 635   2.448  -5.039   6.823
 1033    HB   ILE 635           HB       ILE 635   0.994  -3.073   7.292
 1034   HG12  ILE 635          HG12      ILE 635   1.136  -1.181   5.497
 1035   HG13  ILE 635          HG13      ILE 635   1.449  -2.477   4.359
 1036   HG21  ILE 635          HG21      ILE 635   3.638  -2.542   5.989
 1037   HG22  ILE 635          HG22      ILE 635   3.358  -2.943   7.687
 1038   HG23  ILE 635          HG23      ILE 635   2.814  -1.389   7.042
 1039   HD11  ILE 635          HD11      ILE 635  -0.730  -3.457   4.899
 1040   HD12  ILE 635          HD12      ILE 635  -0.876  -1.801   4.312
 1041   HD13  ILE 635          HD13      ILE 635  -1.030  -2.144   6.037
 1042    H    LEU 636           H        LEU 636   0.174  -4.960   7.893
 1043    HA   LEU 636           HA       LEU 636  -1.365  -6.727   6.219
 1044    HB2  LEU 636           HB2      LEU 636  -2.355  -7.553   8.405
 1045    HB3  LEU 636           HB3      LEU 636  -0.740  -8.054   7.969
 1046    HG   LEU 636           HG       LEU 636   0.171  -6.417   9.605
 1047   HD11  LEU 636          HD11      LEU 636  -1.312  -5.412  11.262
 1048   HD12  LEU 636          HD12      LEU 636  -2.715  -6.027  10.384
 1049   HD13  LEU 636          HD13      LEU 636  -1.670  -4.814   9.638
 1050   HD21  LEU 636          HD21      LEU 636  -1.844  -8.343  10.656
 1051   HD22  LEU 636          HD22      LEU 636  -0.456  -7.708  11.564
 1052   HD23  LEU 636          HD23      LEU 636  -0.209  -8.746  10.144
 1053    H    GLY 637           H        GLY 637  -3.681  -6.915   6.989
 1054    HA2  GLY 637           HA2      GLY 637  -4.833  -4.451   6.131
 1055    HA3  GLY 637           HA3      GLY 637  -5.610  -6.000   6.447
 1056    H    GLU 638           H        GLU 638  -7.306  -4.777   7.244
 1057    HA   GLU 638           HA       GLU 638  -7.147  -3.002   9.418
 1058    HB2  GLU 638           HB2      GLU 638  -8.928  -3.025   7.726
 1059    HB3  GLU 638           HB3      GLU 638  -9.483  -4.570   8.339
 1060    HG2  GLU 638           HG2      GLU 638 -10.121  -3.541  10.425
 1061    HG3  GLU 638           HG3      GLU 638  -9.451  -2.002   9.884
 1062    H    HIS 639           H        HIS 639  -8.373  -6.338   9.241
 1063    HA   HIS 639           HA       HIS 639  -7.552  -6.679  12.035
 1064    HB2  HIS 639           HB2      HIS 639 -10.045  -7.760  10.694
 1065    HB3  HIS 639           HB3      HIS 639  -9.401  -8.414  12.187
 1066    HD1  HIS 639           HD1      HIS 639  -9.930  -7.126  14.353
 1067    HD2  HIS 639           HD2      HIS 639 -11.197  -5.201  10.900
 1068    HE1  HIS 639           HE1      HIS 639 -11.468  -5.293  15.105
 1069    H    THR 640           H        THR 640  -6.333  -8.447  12.373
 1070    HA   THR 640           HA       THR 640  -6.366 -10.413  10.254
 1071    HB   THR 640           HB       THR 640  -3.987 -10.884  10.849
 1072    HG1  THR 640           HG1      THR 640  -4.118  -9.166  12.646
 1073   HG21  THR 640          HG21      THR 640  -4.712  -9.989   8.737
 1074   HG22  THR 640          HG22      THR 640  -3.159  -9.290   9.185
 1075   HG23  THR 640          HG23      THR 640  -4.646  -8.343   9.366
 1076    H    LYS 641           H        LYS 641  -7.852 -11.394  11.470
 1077    HA   LYS 641           HA       LYS 641  -6.836 -13.249  13.404
 1078    HB2  LYS 641           HB2      LYS 641  -7.298 -11.234  14.818
 1079    HB3  LYS 641           HB3      LYS 641  -8.969 -11.289  14.272
 1080    HG2  LYS 641           HG2      LYS 641  -9.140 -13.585  15.271
 1081    HG3  LYS 641           HG3      LYS 641  -7.532 -13.349  15.949
 1082    HD2  LYS 641           HD2      LYS 641  -9.191 -12.854  17.629
 1083    HD3  LYS 641           HD3      LYS 641  -8.391 -11.354  17.159
 1084    HE2  LYS 641           HE2      LYS 641 -10.274 -10.813  15.685
 1085    HE3  LYS 641           HE3      LYS 641 -11.066 -12.320  16.138
 1086    HZ1  LYS 641           HZ1      LYS 641 -11.931 -10.407  17.290
 1087    HZ2  LYS 641           HZ2      LYS 641 -10.406 -10.093  17.968
 1088    HZ3  LYS 641           HZ3      LYS 641 -11.252 -11.496  18.385
 1089    H    LEU 642           H        LEU 642  -8.093 -14.969  13.484
 1090    HA   LEU 642           HA       LEU 642 -10.543 -14.987  11.855
 1091    HB2  LEU 642           HB2      LEU 642  -8.631 -16.023  10.789
 1092    HB3  LEU 642           HB3      LEU 642  -8.367 -17.001  12.213
 1093    HG   LEU 642           HG       LEU 642 -10.619 -18.052  11.770
 1094   HD11  LEU 642          HD11      LEU 642 -11.455 -17.914   9.517
 1095   HD12  LEU 642          HD12      LEU 642 -10.267 -16.670   9.140
 1096   HD13  LEU 642          HD13      LEU 642 -11.533 -16.349  10.329
 1097   HD21  LEU 642          HD21      LEU 642  -8.340 -18.299   9.853
 1098   HD22  LEU 642          HD22      LEU 642  -9.701 -19.421   9.950
 1099   HD23  LEU 642          HD23      LEU 642  -8.618 -19.227  11.331
 1100    H    GLU 643           H        GLU 643 -12.237 -15.693  12.994
 1101    HA   GLU 643           HA       GLU 643 -11.865 -17.054  15.554
 1102    HB2  GLU 643           HB2      GLU 643 -13.475 -15.157  15.357
 1103    HB3  GLU 643           HB3      GLU 643 -14.357 -16.060  14.142
 1104    HG2  GLU 643           HG2      GLU 643 -14.902 -17.766  15.835
 1105    HG3  GLU 643           HG3      GLU 643 -14.050 -16.806  17.047
 1106    H    VAL 644           H        VAL 644 -11.550 -19.226  15.289
 1107    HA   VAL 644           HA       VAL 644 -12.882 -20.555  13.041
 1108    HB   VAL 644           HB       VAL 644 -10.755 -21.678  14.874
 1109   HG11  VAL 644          HG11      VAL 644 -10.495 -23.389  13.172
 1110   HG12  VAL 644          HG12      VAL 644 -11.753 -22.636  12.192
 1111   HG13  VAL 644          HG13      VAL 644 -12.157 -23.344  13.758
 1112   HG21  VAL 644          HG21      VAL 644  -9.831 -19.799  13.653
 1113   HG22  VAL 644          HG22      VAL 644 -10.461 -20.460  12.146
 1114   HG23  VAL 644          HG23      VAL 644  -9.184 -21.319  13.014
 1115    H    ILE 645           H        ILE 645 -14.771 -21.278  13.566
 1116    HA   ILE 645           HA       ILE 645 -15.280 -22.231  16.277
 1117    HB   ILE 645           HB       ILE 645 -17.207 -21.928  13.970
 1118   HG12  ILE 645          HG12      ILE 645 -16.790 -20.018  16.272
 1119   HG13  ILE 645          HG13      ILE 645 -16.103 -19.779  14.668
 1120   HG21  ILE 645          HG21      ILE 645 -17.958 -23.459  15.702
 1121   HG22  ILE 645          HG22      ILE 645 -18.910 -21.972  15.769
 1122   HG23  ILE 645          HG23      ILE 645 -17.619 -22.254  16.942
 1123   HD11  ILE 645          HD11      ILE 645 -19.030 -20.015  15.285
 1124   HD12  ILE 645          HD12      ILE 645 -18.275 -19.710  13.705
 1125   HD13  ILE 645          HD13      ILE 645 -18.147 -18.504  14.986
 1126    H    ILE 646           H        ILE 646 -15.104 -24.347  16.654
 1127    HA   ILE 646           HA       ILE 646 -15.139 -26.224  14.460
 1128    HB   ILE 646           HB       ILE 646 -14.820 -26.645  17.458
 1129   HG12  ILE 646          HG12      ILE 646 -12.709 -26.712  15.282
 1130   HG13  ILE 646          HG13      ILE 646 -12.963 -25.365  16.384
 1131   HG21  ILE 646          HG21      ILE 646 -14.436 -28.585  15.183
 1132   HG22  ILE 646          HG22      ILE 646 -15.723 -28.626  16.387
 1133   HG23  ILE 646          HG23      ILE 646 -14.050 -28.904  16.875
 1134   HD11  ILE 646          HD11      ILE 646 -12.372 -26.788  18.268
 1135   HD12  ILE 646          HD12      ILE 646 -11.082 -26.757  17.063
 1136   HD13  ILE 646          HD13      ILE 646 -12.151 -28.154  17.177
 1137    H    GLU 647           H        GLU 647 -17.112 -26.769  13.758
 1138    HA   GLU 647           HA       GLU 647 -19.220 -26.950  15.766
 1139    HB2  GLU 647           HB2      GLU 647 -19.512 -26.772  12.783
 1140    HB3  GLU 647           HB3      GLU 647 -20.810 -26.802  13.960
 1141    HG2  GLU 647           HG2      GLU 647 -19.957 -24.671  14.879
 1142    HG3  GLU 647           HG3      GLU 647 -18.789 -24.622  13.556
 1143    H    GLU 648           H        GLU 648 -20.283 -28.729  15.999
 1144    HA   GLU 648           HA       GLU 648 -19.049 -31.085  15.081
 1145    HB2  GLU 648           HB2      GLU 648 -20.735 -32.238  16.415
 1146    HB3  GLU 648           HB3      GLU 648 -19.786 -31.072  17.297
 1147    HG2  GLU 648           HG2      GLU 648 -22.566 -30.505  16.267
 1148    HG3  GLU 648           HG3      GLU 648 -22.264 -31.106  17.900
 1149    H    SER 649           H        SER 649 -19.532 -32.215  13.364
 1150    HA   SER 649           HA       SER 649 -22.079 -31.961  12.111
 1151    HB2  SER 649           HB2      SER 649 -19.677 -30.724  10.769
 1152    HB3  SER 649           HB3      SER 649 -21.229 -31.013   9.984
 1153    HG   SER 649           HG       SER 649 -21.518 -29.738  12.322
 1154    H    TYR 650           H        TYR 650 -21.847 -34.262  12.500
 1155    HA   TYR 650           HA       TYR 650 -20.257 -35.619  10.479
 1156    HB2  TYR 650           HB2      TYR 650 -22.165 -36.578  12.604
 1157    HB3  TYR 650           HB3      TYR 650 -21.723 -37.631  11.270
 1158    HD1  TYR 650           HD1      TYR 650 -19.491 -38.447  11.055
 1159    HD2  TYR 650           HD2      TYR 650 -20.622 -36.051  14.326
 1160    HE1  TYR 650           HE1      TYR 650 -17.448 -39.178  12.272
 1161    HE2  TYR 650           HE2      TYR 650 -18.606 -36.741  15.570
 1162    HH   TYR 650           HH       TYR 650 -17.066 -38.625  15.582
 1163    H    GLU 651           H        GLU 651 -23.528 -34.797  11.265
 1164    HA   GLU 651           HA       GLU 651 -24.556 -36.019   8.940
 1165    HB2  GLU 651           HB2      GLU 651 -25.801 -35.810  11.090
 1166    HB3  GLU 651           HB3      GLU 651 -25.905 -34.078  10.826
 1167    HG2  GLU 651           HG2      GLU 651 -27.971 -35.184  10.233
 1168    HG3  GLU 651           HG3      GLU 651 -27.212 -34.466   8.809
 1169    H    PHE 652           H        PHE 652 -24.016 -32.720  10.098
 1170    HA   PHE 652           HA       PHE 652 -24.798 -31.450   7.651
 1171    HB2  PHE 652           HB2      PHE 652 -25.050 -30.376   9.888
 1172    HB3  PHE 652           HB3      PHE 652 -23.309 -30.348  10.059
 1173    HD1  PHE 652           HD2      PHE 652 -26.208 -28.855   8.430
 1174    HD2  PHE 652           HD1      PHE 652 -21.982 -28.712   8.843
 1175    HE1  PHE 652           HE2      PHE 652 -26.191 -26.624   7.403
 1176    HE2  PHE 652           HE1      PHE 652 -21.948 -26.472   7.818
 1177    HZ   PHE 652           HZ       PHE 652 -24.058 -25.425   7.094
 1178    H    LYS 653           H        LYS 653 -23.459 -30.584   6.101
 1179    HA   LYS 653           HA       LYS 653 -20.598 -30.571   6.379
 1180    HB2  LYS 653           HB2      LYS 653 -20.221 -31.870   4.296
 1181    HB3  LYS 653           HB3      LYS 653 -20.922 -32.863   5.568
 1182    HG2  LYS 653           HG2      LYS 653 -23.081 -32.753   4.540
 1183    HG3  LYS 653           HG3      LYS 653 -22.503 -31.601   3.340
 1184    HD2  LYS 653           HD2      LYS 653 -21.013 -33.281   2.415
 1185    HD3  LYS 653           HD3      LYS 653 -21.515 -34.434   3.655
 1186    HE2  LYS 653           HE2      LYS 653 -22.670 -34.845   1.532
 1187    HE3  LYS 653           HE3      LYS 653 -23.789 -34.384   2.807
 1188    HZ1  LYS 653           HZ1      LYS 653 -23.843 -32.117   1.861
 1189    HZ2  LYS 653           HZ2      LYS 653 -24.285 -33.288   0.721
 1190    HZ3  LYS 653           HZ3      LYS 653 -22.765 -32.620   0.661
 1191    H    SER 654           H        SER 654 -19.696 -29.667   4.214
 1192    HA   SER 654           HA       SER 654 -21.103 -27.300   3.591
 1193    HB2  SER 654           HB2      SER 654 -18.792 -28.569   2.099
 1194    HB3  SER 654           HB3      SER 654 -19.276 -26.874   2.049
 1195    HG   SER 654           HG       SER 654 -17.530 -27.888   3.629
 1196    H    THR 655           H        THR 655 -23.147 -27.986   2.814
 1197    HA   THR 655           HA       THR 655 -23.188 -29.511   0.331
 1198    HB   THR 655           HB       THR 655 -25.451 -28.842   2.228
 1199    HG1  THR 655           HG1      THR 655 -24.427 -30.271   3.351
 1200   HG21  THR 655          HG21      THR 655 -26.190 -29.345  -0.093
 1201   HG22  THR 655          HG22      THR 655 -26.690 -30.593   1.043
 1202   HG23  THR 655          HG23      THR 655 -25.316 -30.879  -0.019
 1203    H    VAL 656           H        VAL 656 -23.475 -28.437  -1.481
 1204    HA   VAL 656           HA       VAL 656 -24.576 -25.757  -1.383
 1205    HB   VAL 656           HB       VAL 656 -23.776 -25.568  -3.784
 1206   HG11  VAL 656          HG11      VAL 656 -22.514 -24.608  -1.957
 1207   HG12  VAL 656          HG12      VAL 656 -21.401 -25.298  -3.142
 1208   HG13  VAL 656          HG13      VAL 656 -21.746 -26.160  -1.642
 1209   HG21  VAL 656          HG21      VAL 656 -22.330 -28.146  -3.116
 1210   HG22  VAL 656          HG22      VAL 656 -22.078 -27.169  -4.564
 1211   HG23  VAL 656          HG23      VAL 656 -23.625 -27.976  -4.302
 1212    H    ASP 657           H        ASP 657 -26.580 -25.484  -1.738
 1213    HA   ASP 657           HA       ASP 657 -28.113 -27.505  -3.213
 1214    HB2  ASP 657           HB2      ASP 657 -28.977 -27.090  -1.012
 1215    HB3  ASP 657           HB3      ASP 657 -28.952 -25.349  -1.276
  Start of MODEL   11
    1    H    HIS 501           H        HIS 501   2.724   0.894  -2.097
    2    HA   HIS 501           HA       HIS 501   2.562   0.122   0.312
    3    HB2  HIS 501           HB2      HIS 501  -0.280   0.897  -0.349
    4    HB3  HIS 501           HB3      HIS 501   0.115  -0.254   0.916
    5    HD1  HIS 501           HD1      HIS 501   0.466   3.455   0.102
    6    HD2  HIS 501           HD2      HIS 501   1.000   0.791   3.240
    7    HE1  HIS 501           HE1      HIS 501   0.890   4.859   2.127
    8    H    ALA 502           H        ALA 502   2.608  -2.013   0.410
    9    HA   ALA 502           HA       ALA 502   2.474  -3.595  -1.865
   10    HB1  ALA 502           HB1      ALA 502   2.659  -5.499  -0.352
   11    HB2  ALA 502           HB2      ALA 502   2.213  -4.470   1.009
   12    HB3  ALA 502           HB3      ALA 502   3.729  -4.192   0.156
   13    H    GLY 503           H        GLY 503   0.079  -3.236   0.746
   14    HA2  GLY 503           HA2      GLY 503  -2.196  -3.126  -0.394
   15    HA3  GLY 503           HA3      GLY 503  -1.788  -4.771  -0.874
   16    H    ILE 504           H        ILE 504  -3.426  -5.740   0.305
   17    HA   ILE 504           HA       ILE 504  -3.320  -5.337   3.185
   18    HB   ILE 504           HB       ILE 504  -5.640  -6.001   1.353
   19   HG12  ILE 504          HG12      ILE 504  -6.653  -3.909   2.507
   20   HG13  ILE 504          HG13      ILE 504  -4.999  -3.541   2.967
   21   HG21  ILE 504          HG21      ILE 504  -5.681  -5.868   4.319
   22   HG22  ILE 504          HG22      ILE 504  -5.870  -7.298   3.295
   23   HG23  ILE 504          HG23      ILE 504  -7.087  -6.016   3.255
   24   HD11  ILE 504          HD11      ILE 504  -4.369  -3.446   0.601
   25   HD12  ILE 504          HD12      ILE 504  -5.668  -2.310   0.965
   26   HD13  ILE 504          HD13      ILE 504  -6.025  -3.828   0.140
   27    H    PHE 505           H        PHE 505  -2.286  -7.115   4.067
   28    HA   PHE 505           HA       PHE 505  -2.909  -9.805   3.064
   29    HB2  PHE 505           HB2      PHE 505  -0.986  -8.761   5.136
   30    HB3  PHE 505           HB3      PHE 505  -1.519 -10.426   5.214
   31    HD1  PHE 505           HD2      PHE 505  -1.141 -11.864   3.144
   32    HD2  PHE 505           HD1      PHE 505   0.816  -8.158   3.819
   33    HE1  PHE 505           HE2      PHE 505   0.639 -12.532   1.597
   34    HE2  PHE 505           HE1      PHE 505   2.611  -8.825   2.271
   35    HZ   PHE 505           HZ       PHE 505   2.524 -11.011   1.161
   36    H    THR 506           H        THR 506  -4.571 -10.941   3.907
   37    HA   THR 506           HA       THR 506  -5.276 -10.749   6.631
   38    HB   THR 506           HB       THR 506  -6.205  -8.556   5.787
   39    HG1  THR 506           HG1      THR 506  -7.354  -9.122   7.492
   40   HG21  THR 506          HG21      THR 506  -6.825  -9.280   3.510
   41   HG22  THR 506          HG22      THR 506  -8.210  -8.585   4.354
   42   HG23  THR 506          HG23      THR 506  -8.066 -10.334   4.188
   43    H    PHE 507           H        PHE 507  -7.396 -11.926   6.968
   44    HA   PHE 507           HA       PHE 507  -7.452 -14.360   5.402
   45    HB2  PHE 507           HB2      PHE 507  -9.005 -13.335   7.759
   46    HB3  PHE 507           HB3      PHE 507  -9.364 -14.889   7.000
   47    HD1  PHE 507           HD2      PHE 507  -7.635 -16.642   7.058
   48    HD2  PHE 507           HD1      PHE 507  -7.271 -13.059   9.300
   49    HE1  PHE 507           HE2      PHE 507  -6.019 -17.738   8.494
   50    HE2  PHE 507           HE1      PHE 507  -5.628 -14.131  10.771
   51    HZ   PHE 507           HZ       PHE 507  -4.985 -16.476  10.381
   52    H    GLU 508           H        GLU 508  -9.428 -15.102   4.314
   53    HA   GLU 508           HA       GLU 508 -10.671 -13.114   2.749
   54    HB2  GLU 508           HB2      GLU 508 -11.743 -15.863   3.344
   55    HB3  GLU 508           HB3      GLU 508 -12.216 -14.827   2.002
   56    HG2  GLU 508           HG2      GLU 508  -9.832 -15.018   1.215
   57    HG3  GLU 508           HG3      GLU 508  -9.639 -16.288   2.426
   58    H    GLU 509           H        GLU 509 -11.552 -14.626   5.753
   59    HA   GLU 509           HA       GLU 509 -13.783 -12.815   6.072
   60    HB2  GLU 509           HB2      GLU 509 -15.171 -14.739   6.878
   61    HB3  GLU 509           HB3      GLU 509 -14.787 -14.808   5.165
   62    HG2  GLU 509           HG2      GLU 509 -12.862 -16.349   5.853
   63    HG3  GLU 509           HG3      GLU 509 -13.715 -16.495   7.388
   64    HA   PRO 510           HA       PRO 510 -11.888 -12.645  10.069
   65    HB2  PRO 510           HB2      PRO 510 -13.906 -11.666  11.576
   66    HB3  PRO 510           HB3      PRO 510 -13.052 -10.680  10.383
   67    HG2  PRO 510           HG2      PRO 510 -15.695 -12.066  10.157
   68    HG3  PRO 510           HG3      PRO 510 -15.236 -10.440   9.617
   69    HD2  PRO 510           HD2      PRO 510 -15.382 -12.579   7.930
   70    HD3  PRO 510           HD3      PRO 510 -14.265 -11.225   7.685
   71    H    VAL 511           H        VAL 511 -14.853 -14.489   9.657
   72    HA   VAL 511           HA       VAL 511 -14.077 -16.142  11.957
   73    HB   VAL 511           HB       VAL 511 -16.930 -15.487  11.186
   74   HG11  VAL 511          HG11      VAL 511 -16.765 -17.637  12.185
   75   HG12  VAL 511          HG12      VAL 511 -17.496 -16.531  13.353
   76   HG13  VAL 511          HG13      VAL 511 -15.814 -17.005  13.522
   77   HG21  VAL 511          HG21      VAL 511 -15.932 -13.477  12.115
   78   HG22  VAL 511          HG22      VAL 511 -15.353 -14.374  13.515
   79   HG23  VAL 511          HG23      VAL 511 -17.085 -14.163  13.256
   80    H    THR 512           H        THR 512 -14.129 -18.316  11.505
   81    HA   THR 512           HA       THR 512 -15.571 -19.155   9.143
   82    HB   THR 512           HB       THR 512 -13.099 -18.863   8.578
   83    HG1  THR 512           HG1      THR 512 -13.586 -20.331   7.178
   84   HG21  THR 512          HG21      THR 512 -11.511 -20.580   9.399
   85   HG22  THR 512          HG22      THR 512 -12.765 -21.203  10.465
   86   HG23  THR 512          HG23      THR 512 -12.135 -19.579  10.710
   87    H    HIS 513           H        HIS 513 -16.521 -21.157   9.444
   88    HA   HIS 513           HA       HIS 513 -16.090 -22.285  12.111
   89    HB2  HIS 513           HB2      HIS 513 -18.361 -23.134  12.116
   90    HB3  HIS 513           HB3      HIS 513 -18.425 -21.434  11.692
   91    HD1  HIS 513           HD1      HIS 513 -20.110 -24.311  10.912
   92    HD2  HIS 513           HD2      HIS 513 -18.358 -21.393   8.560
   93    HE1  HIS 513           HE1      HIS 513 -21.171 -24.525   8.617
   94    H    VAL 514           H        VAL 514 -15.622 -24.416  12.325
   95    HA   VAL 514           HA       VAL 514 -15.373 -25.928   9.849
   96    HB   VAL 514           HB       VAL 514 -13.237 -26.859  10.520
   97   HG11  VAL 514          HG11      VAL 514 -13.052 -24.873   9.210
   98   HG12  VAL 514          HG12      VAL 514 -11.773 -24.835  10.436
   99   HG13  VAL 514          HG13      VAL 514 -13.220 -23.858  10.636
  100   HG21  VAL 514          HG21      VAL 514 -12.000 -26.065  12.509
  101   HG22  VAL 514          HG22      VAL 514 -13.515 -26.853  12.951
  102   HG23  VAL 514          HG23      VAL 514 -13.398 -25.096  12.976
  103    H    SER 515           H        SER 515 -15.382 -28.190  10.195
  104    HA   SER 515           HA       SER 515 -17.279 -28.965  12.209
  105    HB2  SER 515           HB2      SER 515 -17.271 -29.759   9.798
  106    HB3  SER 515           HB3      SER 515 -15.781 -30.568  10.180
  107    HG   SER 515           HG       SER 515 -18.204 -31.101  11.540
  108    H    GLU 516           H        GLU 516 -16.808 -30.399  13.900
  109    HA   GLU 516           HA       GLU 516 -14.186 -30.744  14.791
  110    HB2  GLU 516           HB2      GLU 516 -15.957 -30.861  16.425
  111    HB3  GLU 516           HB3      GLU 516 -16.835 -31.921  15.340
  112    HG2  GLU 516           HG2      GLU 516 -14.380 -33.052  16.457
  113    HG3  GLU 516           HG3      GLU 516 -15.719 -32.772  17.582
  114    H    SER 517           H        SER 517 -16.211 -32.558  12.597
  115    HA   SER 517           HA       SER 517 -14.370 -34.809  12.565
  116    HB2  SER 517           HB2      SER 517 -17.059 -34.475  11.241
  117    HB3  SER 517           HB3      SER 517 -16.150 -35.972  11.432
  118    HG   SER 517           HG       SER 517 -16.338 -35.083  13.859
  119    H    ILE 518           H        ILE 518 -13.932 -32.034  11.154
  120    HA   ILE 518           HA       ILE 518 -14.096 -32.747   8.356
  121    HB   ILE 518           HB       ILE 518 -14.405 -30.385   8.933
  122   HG12  ILE 518          HG12      ILE 518 -11.855 -30.794   7.378
  123   HG13  ILE 518          HG13      ILE 518 -13.491 -30.847   6.726
  124   HG21  ILE 518          HG21      ILE 518 -13.061 -30.240  10.886
  125   HG22  ILE 518          HG22      ILE 518 -12.589 -28.995   9.736
  126   HG23  ILE 518          HG23      ILE 518 -11.577 -30.436   9.945
  127   HD11  ILE 518          HD11      ILE 518 -12.176 -28.461   7.976
  128   HD12  ILE 518          HD12      ILE 518 -13.790 -28.496   7.264
  129   HD13  ILE 518          HD13      ILE 518 -12.355 -28.739   6.242
  130    H    GLY 519           H        GLY 519 -11.691 -32.963  10.812
  131    HA2  GLY 519           HA2      GLY 519  -9.736 -34.283  10.645
  132    HA3  GLY 519           HA3      GLY 519  -9.899 -34.219   8.898
  133    H    ILE 520           H        ILE 520  -9.498 -32.135   7.896
  134    HA   ILE 520           HA       ILE 520  -7.485 -30.564   9.350
  135    HB   ILE 520           HB       ILE 520  -7.324 -31.459   6.482
  136   HG12  ILE 520          HG12      ILE 520  -6.722 -33.333   7.975
  137   HG13  ILE 520          HG13      ILE 520  -5.339 -32.788   7.039
  138   HG21  ILE 520          HG21      ILE 520  -6.387 -29.263   6.724
  139   HG22  ILE 520          HG22      ILE 520  -5.050 -30.395   6.499
  140   HG23  ILE 520          HG23      ILE 520  -5.421 -29.769   8.103
  141   HD11  ILE 520          HD11      ILE 520  -4.674 -33.291   9.280
  142   HD12  ILE 520          HD12      ILE 520  -5.914 -32.228   9.929
  143   HD13  ILE 520          HD13      ILE 520  -4.552 -31.546   9.032
  144    H    MET 521           H        MET 521  -8.126 -28.516   9.246
  145    HA   MET 521           HA       MET 521  -9.991 -27.810   7.105
  146    HB2  MET 521           HB2      MET 521 -10.738 -25.959   8.454
  147    HB3  MET 521           HB3      MET 521 -10.754 -27.402   9.442
  148    HG2  MET 521           HG2      MET 521  -9.932 -25.758  10.888
  149    HG3  MET 521           HG3      MET 521  -8.486 -26.558  10.306
  150    HE1  MET 521           HE1      MET 521  -7.914 -22.528  10.763
  151    HE2  MET 521           HE2      MET 521  -7.491 -24.063  11.506
  152    HE3  MET 521           HE3      MET 521  -9.167 -23.477  11.557
  153    H    GLU 522           H        GLU 522  -9.638 -25.913   5.855
  154    HA   GLU 522           HA       GLU 522  -6.992 -24.773   6.092
  155    HB2  GLU 522           HB2      GLU 522  -8.224 -25.997   3.666
  156    HB3  GLU 522           HB3      GLU 522  -7.120 -24.641   3.500
  157    HG2  GLU 522           HG2      GLU 522  -5.394 -25.820   4.565
  158    HG3  GLU 522           HG3      GLU 522  -6.444 -27.192   4.941
  159    H    VAL 523           H        VAL 523  -6.966 -22.739   6.064
  160    HA   VAL 523           HA       VAL 523  -9.328 -21.263   5.117
  161    HB   VAL 523           HB       VAL 523  -7.359 -20.474   7.286
  162   HG11  VAL 523          HG11      VAL 523  -8.266 -18.556   6.021
  163   HG12  VAL 523          HG12      VAL 523  -8.778 -18.589   7.696
  164   HG13  VAL 523          HG13      VAL 523  -9.906 -19.087   6.429
  165   HG21  VAL 523          HG21      VAL 523  -9.151 -20.880   8.847
  166   HG22  VAL 523          HG22      VAL 523  -8.908 -22.324   7.872
  167   HG23  VAL 523          HG23      VAL 523 -10.259 -21.249   7.529
  168    H    LYS 524           H        LYS 524  -9.014 -19.749   3.653
  169    HA   LYS 524           HA       LYS 524  -6.466 -19.611   2.270
  170    HB2  LYS 524           HB2      LYS 524  -9.155 -18.379   1.668
  171    HB3  LYS 524           HB3      LYS 524  -7.769 -18.463   0.586
  172    HG2  LYS 524           HG2      LYS 524  -8.785 -21.024   1.675
  173    HG3  LYS 524           HG3      LYS 524  -9.806 -20.202   0.506
  174    HD2  LYS 524           HD2      LYS 524  -6.904 -20.620  -0.081
  175    HD3  LYS 524           HD3      LYS 524  -8.049 -21.955  -0.325
  176    HE2  LYS 524           HE2      LYS 524  -9.373 -20.376  -1.753
  177    HE3  LYS 524           HE3      LYS 524  -8.055 -19.220  -1.601
  178    HZ1  LYS 524           HZ1      LYS 524  -7.841 -20.455  -3.622
  179    HZ2  LYS 524           HZ2      LYS 524  -7.912 -21.919  -2.827
  180    HZ3  LYS 524           HZ3      LYS 524  -6.574 -20.920  -2.615
  181    H    VAL 525           H        VAL 525  -5.102 -17.996   2.509
  182    HA   VAL 525           HA       VAL 525  -5.978 -15.502   3.810
  183    HB   VAL 525           HB       VAL 525  -3.187 -16.663   3.658
  184   HG11  VAL 525          HG11      VAL 525  -3.166 -14.189   3.742
  185   HG12  VAL 525          HG12      VAL 525  -2.571 -14.879   5.251
  186   HG13  VAL 525          HG13      VAL 525  -4.212 -14.243   5.163
  187   HG21  VAL 525          HG21      VAL 525  -4.604 -17.932   5.099
  188   HG22  VAL 525          HG22      VAL 525  -5.112 -16.469   5.950
  189   HG23  VAL 525          HG23      VAL 525  -3.434 -17.022   6.051
  190    H    LEU 526           H        LEU 526  -5.810 -13.691   2.779
  191    HA   LEU 526           HA       LEU 526  -5.365 -13.765  -0.055
  192    HB2  LEU 526           HB2      LEU 526  -6.255 -11.567   1.796
  193    HB3  LEU 526           HB3      LEU 526  -6.308 -11.505   0.048
  194    HG   LEU 526           HG       LEU 526  -7.920 -13.420   1.768
  195   HD11  LEU 526          HD11      LEU 526  -8.672 -11.178   2.101
  196   HD12  LEU 526          HD12      LEU 526  -9.830 -12.050   1.097
  197   HD13  LEU 526          HD13      LEU 526  -8.722 -10.889   0.363
  198   HD21  LEU 526          HD21      LEU 526  -7.436 -14.349  -0.427
  199   HD22  LEU 526          HD22      LEU 526  -7.951 -12.847  -1.187
  200   HD23  LEU 526          HD23      LEU 526  -9.129 -13.849  -0.343
  201    H    ARG 527           H        ARG 527  -3.545 -13.164  -1.024
  202    HA   ARG 527           HA       ARG 527  -1.336 -11.853   0.239
  203    HB2  ARG 527           HB2      ARG 527  -0.940 -13.340  -1.680
  204    HB3  ARG 527           HB3      ARG 527  -2.017 -12.395  -2.684
  205    HG2  ARG 527           HG2      ARG 527   0.191 -11.902  -3.392
  206    HG3  ARG 527           HG3      ARG 527  -0.365 -10.496  -2.496
  207    HD2  ARG 527           HD2      ARG 527   0.843 -11.775  -0.494
  208    HD3  ARG 527           HD3      ARG 527   1.737 -12.485  -1.842
  209    HE   ARG 527           HE       ARG 527   1.506  -9.570  -1.540
  210   HH11  ARG 527          HH11      ARG 527   3.614 -12.346  -2.058
  211   HH12  ARG 527          HH12      ARG 527   5.071 -11.459  -1.959
  212   HH21  ARG 527          HH21      ARG 527   3.523  -8.329  -1.371
  213   HH22  ARG 527          HH22      ARG 527   4.993  -9.123  -1.565
  214    H    THR 528           H        THR 528  -0.533  -9.716  -0.460
  215    HA   THR 528           HA       THR 528  -2.322  -7.606  -0.340
  216    HB   THR 528           HB       THR 528  -0.329  -6.310  -1.194
  217    HG1  THR 528           HG1      THR 528   1.100  -7.434  -2.147
  218   HG21  THR 528          HG21      THR 528   0.960  -6.662   0.849
  219   HG22  THR 528          HG22      THR 528   0.090  -8.168   1.140
  220   HG23  THR 528          HG23      THR 528  -0.770  -6.627   1.186
  221    H    SER 529           H        SER 529  -2.979  -6.116  -1.826
  222    HA   SER 529           HA       SER 529  -3.984  -6.816  -4.250
  223    HB2  SER 529           HB2      SER 529  -4.630  -4.838  -2.904
  224    HB3  SER 529           HB3      SER 529  -3.085  -4.092  -3.246
  225    HG   SER 529           HG       SER 529  -5.030  -4.800  -5.182
  226    H    GLY 530           H        GLY 530  -0.822  -5.521  -3.428
  227    HA2  GLY 530           HA2      GLY 530   0.050  -5.997  -6.185
  228    HA3  GLY 530           HA3      GLY 530   0.793  -4.826  -5.086
  229    H    ALA 531           H        ALA 531   0.765  -8.054  -6.124
  230    HA   ALA 531           HA       ALA 531   2.186  -9.008  -3.797
  231    HB1  ALA 531           HB1      ALA 531   2.228 -11.151  -4.903
  232    HB2  ALA 531           HB2      ALA 531   1.687 -10.427  -6.408
  233    HB3  ALA 531           HB3      ALA 531   0.591 -10.489  -5.020
  234    H    ARG 532           H        ARG 532   4.131  -8.138  -3.637
  235    HA   ARG 532           HA       ARG 532   5.923  -8.402  -5.942
  236    HB2  ARG 532           HB2      ARG 532   6.029  -6.181  -3.882
  237    HB3  ARG 532           HB3      ARG 532   7.027  -6.343  -5.314
  238    HG2  ARG 532           HG2      ARG 532   4.063  -5.800  -5.286
  239    HG3  ARG 532           HG3      ARG 532   5.335  -4.617  -5.578
  240    HD2  ARG 532           HD2      ARG 532   5.962  -5.715  -7.621
  241    HD3  ARG 532           HD3      ARG 532   4.872  -7.061  -7.278
  242    HE   ARG 532           HE       ARG 532   3.712  -4.412  -7.480
  243   HH11  ARG 532          HH11      ARG 532   4.360  -7.473  -9.120
  244   HH12  ARG 532          HH12      ARG 532   3.057  -7.357 -10.207
  245   HH21  ARG 532          HH21      ARG 532   1.926  -4.212  -8.966
  246   HH22  ARG 532          HH22      ARG 532   1.607  -5.422 -10.108
  247    H    GLY 533           H        GLY 533   7.352  -9.853  -5.450
  248    HA2  GLY 533           HA2      GLY 533   9.176 -10.734  -4.448
  249    HA3  GLY 533           HA3      GLY 533   9.040  -9.542  -3.170
  250    H    ASN 534           H        ASN 534   9.900 -11.831  -2.444
  251    HA   ASN 534           HA       ASN 534   7.794 -13.609  -1.610
  252    HB2  ASN 534           HB2      ASN 534   9.929 -14.536  -2.400
  253    HB3  ASN 534           HB3      ASN 534  10.778 -13.694  -1.111
  254   HD21  ASN 534          HD21      ASN 534   7.651 -15.282  -0.674
  255   HD22  ASN 534          HD22      ASN 534   8.268 -16.519   0.346
  256    H    VAL 535           H        VAL 535   6.828 -13.486   0.214
  257    HA   VAL 535           HA       VAL 535   7.948 -11.896   2.377
  258    HB   VAL 535           HB       VAL 535   5.090 -11.831   1.353
  259   HG11  VAL 535          HG11      VAL 535   6.365 -10.281   3.590
  260   HG12  VAL 535          HG12      VAL 535   5.092 -11.502   3.735
  261   HG13  VAL 535          HG13      VAL 535   4.766  -9.964   2.937
  262   HG21  VAL 535          HG21      VAL 535   7.252  -9.777   1.186
  263   HG22  VAL 535          HG22      VAL 535   5.561  -9.490   0.730
  264   HG23  VAL 535          HG23      VAL 535   6.544 -10.679  -0.147
  265    H    ILE 536           H        ILE 536   7.717 -12.911   4.265
  266    HA   ILE 536           HA       ILE 536   6.147 -15.372   4.265
  267    HB   ILE 536           HB       ILE 536   8.385 -14.503   6.111
  268   HG12  ILE 536          HG12      ILE 536   9.184 -15.254   3.931
  269   HG13  ILE 536          HG13      ILE 536   9.606 -16.441   5.166
  270   HG21  ILE 536          HG21      ILE 536   6.718 -16.989   6.131
  271   HG22  ILE 536          HG22      ILE 536   6.707 -15.718   7.341
  272   HG23  ILE 536          HG23      ILE 536   8.146 -16.738   7.147
  273   HD11  ILE 536          HD11      ILE 536   7.482 -16.596   3.046
  274   HD12  ILE 536          HD12      ILE 536   7.558 -17.712   4.393
  275   HD13  ILE 536          HD13      ILE 536   8.895 -17.632   3.240
  276    H    VAL 537           H        VAL 537   4.442 -15.546   5.490
  277    HA   VAL 537           HA       VAL 537   3.966 -13.444   7.444
  278    HB   VAL 537           HB       VAL 537   1.851 -14.958   5.878
  279   HG11  VAL 537          HG11      VAL 537   0.274 -13.342   6.828
  280   HG12  VAL 537          HG12      VAL 537   1.588 -12.613   7.753
  281   HG13  VAL 537          HG13      VAL 537   1.089 -14.270   8.090
  282   HG21  VAL 537          HG21      VAL 537   2.799 -12.122   5.593
  283   HG22  VAL 537          HG22      VAL 537   1.467 -12.855   4.682
  284   HG23  VAL 537          HG23      VAL 537   3.128 -13.438   4.477
  285    HA   PRO 538           HA       PRO 538   4.146 -17.227   9.950
  286    HB2  PRO 538           HB2      PRO 538   4.330 -15.920  12.319
  287    HB3  PRO 538           HB3      PRO 538   5.727 -16.270  11.292
  288    HG2  PRO 538           HG2      PRO 538   4.235 -13.727  11.701
  289    HG3  PRO 538           HG3      PRO 538   5.953 -13.970  11.362
  290    HD2  PRO 538           HD2      PRO 538   4.082 -13.164   9.514
  291    HD3  PRO 538           HD3      PRO 538   5.618 -13.950   9.108
  292    H    TYR 539           H        TYR 539   2.671 -18.225  11.303
  293    HA   TYR 539           HA       TYR 539   0.436 -16.624  12.243
  294    HB2  TYR 539           HB2      TYR 539  -1.286 -17.993  11.303
  295    HB3  TYR 539           HB3      TYR 539  -0.196 -17.540  10.006
  296    HD1  TYR 539           HD1      TYR 539  -1.281 -20.331  12.172
  297    HD2  TYR 539           HD2      TYR 539   0.953 -19.208   8.739
  298    HE1  TYR 539           HE1      TYR 539  -1.168 -22.679  11.499
  299    HE2  TYR 539           HE2      TYR 539   1.078 -21.573   8.051
  300    HH   TYR 539           HH       TYR 539   0.848 -23.777   8.960
  301    H    LYS 540           H        LYS 540  -0.939 -17.815  13.709
  302    HA   LYS 540           HA       LYS 540   0.141 -20.225  14.921
  303    HB2  LYS 540           HB2      LYS 540   0.360 -19.282  17.148
  304    HB3  LYS 540           HB3      LYS 540   1.447 -18.466  16.036
  305    HG2  LYS 540           HG2      LYS 540   0.052 -16.552  15.940
  306    HG3  LYS 540           HG3      LYS 540  -1.245 -17.380  16.798
  307    HD2  LYS 540           HD2      LYS 540   0.222 -17.547  18.772
  308    HD3  LYS 540           HD3      LYS 540   1.452 -16.624  17.904
  309    HE2  LYS 540           HE2      LYS 540  -1.334 -15.666  18.325
  310    HE3  LYS 540           HE3      LYS 540  -0.039 -15.298  19.476
  311    HZ1  LYS 540           HZ1      LYS 540   1.123 -14.128  17.722
  312    HZ2  LYS 540           HZ2      LYS 540  -0.445 -13.500  17.788
  313    HZ3  LYS 540           HZ3      LYS 540  -0.025 -14.575  16.586
  314    H    THR 541           H        THR 541  -1.375 -21.310  16.208
  315    HA   THR 541           HA       THR 541  -4.073 -20.382  15.990
  316    HB   THR 541           HB       THR 541  -4.475 -22.517  17.338
  317    HG1  THR 541           HG1      THR 541  -2.473 -23.026  18.181
  318   HG21  THR 541          HG21      THR 541  -4.812 -22.400  14.924
  319   HG22  THR 541          HG22      THR 541  -4.154 -23.969  15.392
  320   HG23  THR 541          HG23      THR 541  -3.102 -22.742  14.668
  321    H    ILE 542           H        ILE 542  -5.198 -19.463  17.561
  322    HA   ILE 542           HA       ILE 542  -3.847 -18.951  20.104
  323    HB   ILE 542           HB       ILE 542  -6.175 -17.566  18.808
  324   HG12  ILE 542          HG12      ILE 542  -3.339 -16.558  19.078
  325   HG13  ILE 542          HG13      ILE 542  -4.022 -17.238  17.604
  326   HG21  ILE 542          HG21      ILE 542  -4.557 -16.804  21.255
  327   HG22  ILE 542          HG22      ILE 542  -6.211 -17.405  21.253
  328   HG23  ILE 542          HG23      ILE 542  -5.847 -15.831  20.544
  329   HD11  ILE 542          HD11      ILE 542  -5.626 -15.453  17.483
  330   HD12  ILE 542          HD12      ILE 542  -3.990 -14.783  17.616
  331   HD13  ILE 542          HD13      ILE 542  -5.057 -14.801  19.018
  332    H    GLU 543           H        GLU 543  -4.703 -20.019  21.779
  333    HA   GLU 543           HA       GLU 543  -7.061 -21.599  21.506
  334    HB2  GLU 543           HB2      GLU 543  -5.283 -20.981  23.857
  335    HB3  GLU 543           HB3      GLU 543  -6.675 -22.052  23.956
  336    HG2  GLU 543           HG2      GLU 543  -5.719 -23.597  22.472
  337    HG3  GLU 543           HG3      GLU 543  -4.460 -22.468  21.981
  338    H    GLY 544           H        GLY 544  -9.048 -21.215  22.200
  339    HA2  GLY 544           HA2      GLY 544  -9.549 -18.675  23.595
  340    HA3  GLY 544           HA3      GLY 544 -10.551 -19.198  22.239
  341    H    THR 545           H        THR 545 -12.229 -20.492  22.627
  342    HA   THR 545           HA       THR 545 -12.518 -21.467  25.321
  343    HB   THR 545           HB       THR 545 -14.867 -22.054  24.391
  344    HG1  THR 545           HG1      THR 545 -15.262 -20.427  22.622
  345   HG21  THR 545          HG21      THR 545 -15.621 -19.727  24.668
  346   HG22  THR 545          HG22      THR 545 -13.947 -19.183  24.557
  347   HG23  THR 545          HG23      THR 545 -14.461 -20.182  25.914
  348    H    ALA 546           H        ALA 546 -11.753 -22.485  22.161
  349    HA   ALA 546           HA       ALA 546 -12.236 -25.289  22.678
  350    HB1  ALA 546           HB1      ALA 546 -12.491 -24.417  20.401
  351    HB2  ALA 546           HB2      ALA 546 -11.227 -25.649  20.470
  352    HB3  ALA 546           HB3      ALA 546 -10.790 -23.940  20.381
  353    H    ARG 547           H        ARG 547 -10.640 -26.792  23.061
  354    HA   ARG 547           HA       ARG 547  -8.401 -25.641  24.471
  355    HB2  ARG 547           HB2      ARG 547  -9.569 -28.406  24.521
  356    HB3  ARG 547           HB3      ARG 547  -8.112 -27.956  25.411
  357    HG2  ARG 547           HG2      ARG 547  -9.304 -26.237  26.574
  358    HG3  ARG 547           HG3      ARG 547 -10.770 -26.585  25.669
  359    HD2  ARG 547           HD2      ARG 547 -10.945 -28.758  26.725
  360    HD3  ARG 547           HD3      ARG 547  -9.387 -28.520  27.527
  361    HE   ARG 547           HE       ARG 547 -10.918 -26.367  28.199
  362   HH11  ARG 547          HH11      ARG 547 -11.466 -29.851  28.637
  363   HH12  ARG 547          HH12      ARG 547 -12.083 -29.688  30.219
  364   HH21  ARG 547          HH21      ARG 547 -11.796 -26.163  30.375
  365   HH22  ARG 547          HH22      ARG 547 -12.273 -27.558  31.208
  366    H    GLY 548           H        GLY 548  -6.430 -25.561  23.895
  367    HA2  GLY 548           HA2      GLY 548  -5.639 -26.668  21.352
  368    HA3  GLY 548           HA3      GLY 548  -4.686 -25.609  22.381
  369    H    GLY 549           H        GLY 549  -2.895 -26.964  21.966
  370    HA2  GLY 549           HA2      GLY 549  -1.395 -28.560  22.614
  371    HA3  GLY 549           HA3      GLY 549  -2.498 -28.961  23.918
  372    H    GLY 550           H        GLY 550  -3.933 -29.150  20.832
  373    HA2  GLY 550           HA2      GLY 550  -4.378 -30.915  19.419
  374    HA3  GLY 550           HA3      GLY 550  -3.138 -31.847  20.251
  375    H    GLU 551           H        GLU 551  -5.952 -30.278  21.667
  376    HA   GLU 551           HA       GLU 551  -6.860 -32.953  22.521
  377    HB2  GLU 551           HB2      GLU 551  -6.165 -31.249  24.268
  378    HB3  GLU 551           HB3      GLU 551  -7.566 -30.315  23.742
  379    HG2  GLU 551           HG2      GLU 551  -8.215 -31.543  25.668
  380    HG3  GLU 551           HG3      GLU 551  -8.995 -32.277  24.274
  381    H    ASP 552           H        ASP 552  -8.055 -29.715  21.716
  382    HA   ASP 552           HA       ASP 552 -10.600 -30.831  20.718
  383    HB2  ASP 552           HB2      ASP 552 -10.331 -28.842  22.394
  384    HB3  ASP 552           HB3      ASP 552  -9.783 -27.941  21.005
  385    H    PHE 553           H        PHE 553  -7.969 -28.635  20.032
  386    HA   PHE 553           HA       PHE 553  -8.099 -29.387  17.215
  387    HB2  PHE 553           HB2      PHE 553  -7.688 -27.113  16.463
  388    HB3  PHE 553           HB3      PHE 553  -9.131 -27.127  17.464
  389    HD1  PHE 553           HD1      PHE 553  -9.097 -26.072  19.685
  390    HD2  PHE 553           HD2      PHE 553  -5.709 -25.946  17.116
  391    HE1  PHE 553           HE1      PHE 553  -8.138 -24.251  21.028
  392    HE2  PHE 553           HE2      PHE 553  -4.748 -24.136  18.463
  393    HZ   PHE 553           HZ       PHE 553  -5.959 -23.281  20.411
  394    H    GLU 554           H        GLU 554  -6.061 -29.241  16.150
  395    HA   GLU 554           HA       GLU 554  -3.868 -29.785  17.920
  396    HB2  GLU 554           HB2      GLU 554  -4.470 -30.853  15.619
  397    HB3  GLU 554           HB3      GLU 554  -3.691 -29.424  14.948
  398    HG2  GLU 554           HG2      GLU 554  -1.695 -30.049  16.396
  399    HG3  GLU 554           HG3      GLU 554  -2.555 -31.568  16.646
  400    H    ASP 555           H        ASP 555  -2.616 -28.224  18.679
  401    HA   ASP 555           HA       ASP 555  -2.945 -25.510  17.767
  402    HB2  ASP 555           HB2      ASP 555  -2.561 -26.004  20.162
  403    HB3  ASP 555           HB3      ASP 555  -0.974 -26.656  19.763
  404    H    THR 556           H        THR 556  -1.706 -24.498  16.310
  405    HA   THR 556           HA       THR 556   0.704 -25.853  15.485
  406    HB   THR 556           HB       THR 556  -1.191 -26.819  14.145
  407    HG1  THR 556           HG1      THR 556   0.920 -26.684  13.304
  408   HG21  THR 556          HG21      THR 556  -2.184 -25.416  12.344
  409   HG22  THR 556          HG22      THR 556  -1.444 -23.997  13.082
  410   HG23  THR 556          HG23      THR 556  -2.668 -24.909  13.954
  411    H    CYS 557           H        CYS 557   1.984 -24.549  14.056
  412    HA   CYS 557           HA       CYS 557   1.274 -21.798  13.729
  413    HB2  CYS 557           HB2      CYS 557   3.456 -21.053  14.664
  414    HB3  CYS 557           HB3      CYS 557   2.380 -21.727  15.877
  415    HG   CYS 557           HG       CYS 557   3.723 -24.063  16.212
  416    H    GLY 558           H        GLY 558   3.001 -20.790  12.265
  417    HA2  GLY 558           HA2      GLY 558   4.841 -22.342  10.949
  418    HA3  GLY 558           HA3      GLY 558   3.313 -22.486  10.081
  419    H    GLU 559           H        GLU 559   4.841 -21.475   8.505
  420    HA   GLU 559           HA       GLU 559   4.484 -18.588   8.590
  421    HB2  GLU 559           HB2      GLU 559   7.010 -20.086   7.914
  422    HB3  GLU 559           HB3      GLU 559   6.754 -18.397   7.513
  423    HG2  GLU 559           HG2      GLU 559   6.596 -17.839   9.867
  424    HG3  GLU 559           HG3      GLU 559   6.754 -19.541  10.298
  425    H    LEU 560           H        LEU 560   3.375 -18.017   6.896
  426    HA   LEU 560           HA       LEU 560   3.085 -19.838   4.660
  427    HB2  LEU 560           HB2      LEU 560   1.786 -17.202   5.274
  428    HB3  LEU 560           HB3      LEU 560   1.420 -18.192   3.878
  429    HG   LEU 560           HG       LEU 560   0.941 -18.921   6.753
  430   HD11  LEU 560          HD11      LEU 560  -1.410 -18.795   6.119
  431   HD12  LEU 560          HD12      LEU 560  -0.945 -18.214   4.520
  432   HD13  LEU 560          HD13      LEU 560  -0.593 -17.243   5.950
  433   HD21  LEU 560          HD21      LEU 560   0.445 -20.454   4.204
  434   HD22  LEU 560          HD22      LEU 560  -0.280 -20.869   5.755
  435   HD23  LEU 560          HD23      LEU 560   1.471 -20.931   5.556
  436    H    GLU 561           H        GLU 561   3.932 -19.555   2.747
  437    HA   GLU 561           HA       GLU 561   5.786 -17.346   2.491
  438    HB2  GLU 561           HB2      GLU 561   6.562 -19.723   2.380
  439    HB3  GLU 561           HB3      GLU 561   5.622 -19.877   0.891
  440    HG2  GLU 561           HG2      GLU 561   7.030 -17.978  -0.025
  441    HG3  GLU 561           HG3      GLU 561   7.942 -18.087   1.436
  442    H    PHE 562           H        PHE 562   4.823 -15.698   1.518
  443    HA   PHE 562           HA       PHE 562   3.157 -16.228  -0.831
  444    HB2  PHE 562           HB2      PHE 562   3.394 -13.805   0.955
  445    HB3  PHE 562           HB3      PHE 562   2.535 -13.796  -0.576
  446    HD1  PHE 562           HD1      PHE 562   0.412 -14.960  -0.821
  447    HD2  PHE 562           HD2      PHE 562   2.501 -14.921   2.888
  448    HE1  PHE 562           HE1      PHE 562  -1.617 -15.684   0.326
  449    HE2  PHE 562           HE2      PHE 562   0.455 -15.658   4.038
  450    HZ   PHE 562           HZ       PHE 562  -1.600 -16.033   2.752
  451    H    GLN 563           H        GLN 563   3.627 -15.018  -2.758
  452    HA   GLN 563           HA       GLN 563   6.155 -13.602  -2.817
  453    HB2  GLN 563           HB2      GLN 563   5.586 -15.872  -4.746
  454    HB3  GLN 563           HB3      GLN 563   7.025 -14.877  -4.687
  455    HG2  GLN 563           HG2      GLN 563   7.292 -15.865  -2.303
  456    HG3  GLN 563           HG3      GLN 563   6.174 -17.096  -2.878
  457   HE21  GLN 563          HE21      GLN 563   8.686 -15.473  -4.768
  458   HE22  GLN 563          HE22      GLN 563   9.631 -16.878  -4.979
  459    H    ASN 564           H        ASN 564   6.313 -13.173  -5.489
  460    HA   ASN 564           HA       ASN 564   3.932 -11.669  -6.019
  461    HB2  ASN 564           HB2      ASN 564   5.045 -10.989  -8.109
  462    HB3  ASN 564           HB3      ASN 564   6.160 -10.868  -6.765
  463   HD21  ASN 564          HD21      ASN 564   6.589 -11.152  -9.646
  464   HD22  ASN 564          HD22      ASN 564   7.630 -12.504  -9.830
  465    H    ASP 565           H        ASP 565   5.080 -14.744  -6.587
  466    HA   ASP 565           HA       ASP 565   3.216 -15.457  -8.687
  467    HB2  ASP 565           HB2      ASP 565   5.421 -16.457  -8.742
  468    HB3  ASP 565           HB3      ASP 565   5.227 -17.066  -7.105
  469    H    GLU 566           H        GLU 566   3.700 -16.240  -5.211
  470    HA   GLU 566           HA       GLU 566   1.341 -17.794  -5.019
  471    HB2  GLU 566           HB2      GLU 566   3.162 -16.579  -2.967
  472    HB3  GLU 566           HB3      GLU 566   1.670 -17.467  -2.620
  473    HG2  GLU 566           HG2      GLU 566   3.860 -18.647  -4.264
  474    HG3  GLU 566           HG3      GLU 566   3.897 -18.726  -2.502
  475    H    ILE 567           H        ILE 567  -0.599 -17.126  -4.846
  476    HA   ILE 567           HA       ILE 567  -1.122 -14.361  -4.103
  477    HB   ILE 567           HB       ILE 567  -3.388 -14.945  -5.192
  478   HG12  ILE 567          HG12      ILE 567  -2.703 -16.432  -7.350
  479   HG13  ILE 567          HG13      ILE 567  -1.596 -17.082  -6.192
  480   HG21  ILE 567          HG21      ILE 567  -0.873 -14.382  -6.784
  481   HG22  ILE 567          HG22      ILE 567  -1.905 -13.188  -5.992
  482   HG23  ILE 567          HG23      ILE 567  -2.507 -14.093  -7.380
  483   HD11  ILE 567          HD11      ILE 567  -3.344 -17.721  -4.726
  484   HD12  ILE 567          HD12      ILE 567  -3.597 -18.431  -6.323
  485   HD13  ILE 567          HD13      ILE 567  -4.567 -17.049  -5.801
  486    H    VAL 568           H        VAL 568  -2.049 -17.614  -3.375
  487    HA   VAL 568           HA       VAL 568  -3.155 -16.564  -0.893
  488    HB   VAL 568           HB       VAL 568  -5.076 -16.943  -2.507
  489   HG11  VAL 568          HG11      VAL 568  -4.330 -18.943  -3.634
  490   HG12  VAL 568          HG12      VAL 568  -5.885 -19.198  -2.834
  491   HG13  VAL 568          HG13      VAL 568  -4.412 -19.815  -2.102
  492   HG21  VAL 568          HG21      VAL 568  -5.140 -18.575   0.010
  493   HG22  VAL 568          HG22      VAL 568  -6.538 -17.996  -0.906
  494   HG23  VAL 568          HG23      VAL 568  -5.460 -16.845  -0.124
  495    H    LYS 569           H        LYS 569  -2.945 -17.861   0.810
  496    HA   LYS 569           HA       LYS 569  -1.800 -20.534   0.400
  497    HB2  LYS 569           HB2      LYS 569  -1.007 -18.488   2.451
  498    HB3  LYS 569           HB3      LYS 569  -0.603 -20.195   2.576
  499    HG2  LYS 569           HG2      LYS 569   0.195 -19.239   0.007
  500    HG3  LYS 569           HG3      LYS 569   0.807 -18.150   1.256
  501    HD2  LYS 569           HD2      LYS 569   2.438 -19.869   0.863
  502    HD3  LYS 569           HD3      LYS 569   1.716 -20.141   2.432
  503    HE2  LYS 569           HE2      LYS 569   1.982 -22.236   1.228
  504    HE3  LYS 569           HE3      LYS 569   0.278 -21.872   1.493
  505    HZ1  LYS 569           HZ1      LYS 569   0.790 -22.734  -0.738
  506    HZ2  LYS 569           HZ2      LYS 569   1.705 -21.364  -1.095
  507    HZ3  LYS 569           HZ3      LYS 569   0.067 -21.229  -0.816
  508    H    THR 570           H        THR 570  -2.177 -21.984   2.244
  509    HA   THR 570           HA       THR 570  -4.626 -21.246   3.655
  510    HB   THR 570           HB       THR 570  -4.969 -23.855   3.662
  511    HG1  THR 570           HG1      THR 570  -4.213 -24.902   1.991
  512   HG21  THR 570          HG21      THR 570  -6.385 -23.688   1.699
  513   HG22  THR 570          HG22      THR 570  -5.625 -22.146   1.251
  514   HG23  THR 570          HG23      THR 570  -6.571 -22.282   2.739
  515    H    ILE 571           H        ILE 571  -4.814 -21.724   5.714
  516    HA   ILE 571           HA       ILE 571  -2.529 -22.907   7.103
  517    HB   ILE 571           HB       ILE 571  -5.046 -21.568   8.132
  518   HG12  ILE 571          HG12      ILE 571  -3.362 -20.069   9.331
  519   HG13  ILE 571          HG13      ILE 571  -2.155 -20.806   8.285
  520   HG21  ILE 571          HG21      ILE 571  -4.221 -21.877  10.425
  521   HG22  ILE 571          HG22      ILE 571  -2.939 -22.916   9.784
  522   HG23  ILE 571          HG23      ILE 571  -4.637 -23.365   9.575
  523   HD11  ILE 571          HD11      ILE 571  -2.915 -18.656   7.485
  524   HD12  ILE 571          HD12      ILE 571  -4.560 -19.289   7.362
  525   HD13  ILE 571          HD13      ILE 571  -3.277 -19.957   6.351
  526    H    SER 572           H        SER 572  -2.560 -24.999   7.345
  527    HA   SER 572           HA       SER 572  -5.096 -26.441   7.261
  528    HB2  SER 572           HB2      SER 572  -3.479 -28.425   7.049
  529    HB3  SER 572           HB3      SER 572  -3.558 -27.312   5.685
  530    HG   SER 572           HG       SER 572  -1.549 -27.656   7.611
  531    H    VAL 573           H        VAL 573  -5.994 -26.855   9.119
  532    HA   VAL 573           HA       VAL 573  -4.260 -27.384  11.431
  533    HB   VAL 573           HB       VAL 573  -6.886 -25.881  11.393
  534   HG11  VAL 573          HG11      VAL 573  -5.349 -26.795  13.842
  535   HG12  VAL 573          HG12      VAL 573  -6.916 -27.426  13.323
  536   HG13  VAL 573          HG13      VAL 573  -6.764 -25.738  13.827
  537   HG21  VAL 573          HG21      VAL 573  -4.186 -25.157  12.458
  538   HG22  VAL 573          HG22      VAL 573  -5.603 -24.100  12.416
  539   HG23  VAL 573          HG23      VAL 573  -4.845 -24.654  10.913
  540    H    LYS 574           H        LYS 574  -4.422 -29.266  12.196
  541    HA   LYS 574           HA       LYS 574  -6.427 -31.162  11.505
  542    HB2  LYS 574           HB2      LYS 574  -4.250 -31.977  12.019
  543    HB3  LYS 574           HB3      LYS 574  -4.178 -31.062  13.506
  544    HG2  LYS 574           HG2      LYS 574  -4.473 -33.253  14.198
  545    HG3  LYS 574           HG3      LYS 574  -6.072 -32.548  14.341
  546    HD2  LYS 574           HD2      LYS 574  -6.338 -34.720  13.391
  547    HD3  LYS 574           HD3      LYS 574  -6.560 -33.575  12.060
  548    HE2  LYS 574           HE2      LYS 574  -4.327 -33.950  11.280
  549    HE3  LYS 574           HE3      LYS 574  -3.937 -34.899  12.707
  550    HZ1  LYS 574           HZ1      LYS 574  -5.872 -35.700  10.581
  551    HZ2  LYS 574           HZ2      LYS 574  -5.478 -36.599  11.946
  552    HZ3  LYS 574           HZ3      LYS 574  -4.311 -36.290  10.791
  553    H    VAL 575           H        VAL 575  -8.390 -31.166  12.350
  554    HA   VAL 575           HA       VAL 575  -8.786 -29.948  14.958
  555    HB   VAL 575           HB       VAL 575 -10.891 -31.178  13.125
  556   HG11  VAL 575          HG11      VAL 575 -12.465 -29.808  14.464
  557   HG12  VAL 575          HG12      VAL 575 -11.141 -29.307  15.494
  558   HG13  VAL 575          HG13      VAL 575 -11.617 -31.003  15.441
  559   HG21  VAL 575          HG21      VAL 575 -11.455 -28.892  12.431
  560   HG22  VAL 575          HG22      VAL 575  -9.802 -29.312  11.978
  561   HG23  VAL 575          HG23      VAL 575 -10.099 -28.273  13.374
  562    H    ILE 576           H        ILE 576  -9.120 -31.212  16.708
  563    HA   ILE 576           HA       ILE 576  -8.212 -33.933  16.382
  564    HB   ILE 576           HB       ILE 576  -8.821 -32.302  18.873
  565   HG12  ILE 576          HG12      ILE 576  -7.026 -31.305  17.556
  566   HG13  ILE 576          HG13      ILE 576  -6.430 -31.940  19.079
  567   HG21  ILE 576          HG21      ILE 576  -7.242 -34.870  18.673
  568   HG22  ILE 576          HG22      ILE 576  -8.874 -34.699  19.336
  569   HG23  ILE 576          HG23      ILE 576  -7.523 -33.905  20.132
  570   HD11  ILE 576          HD11      ILE 576  -4.885 -32.369  17.259
  571   HD12  ILE 576          HD12      ILE 576  -6.152 -33.235  16.379
  572   HD13  ILE 576          HD13      ILE 576  -5.538 -33.878  17.907
  573    H    ASP 577           H        ASP 577  -9.397 -35.707  17.169
  574    HA   ASP 577           HA       ASP 577 -12.238 -35.540  16.975
  575    HB2  ASP 577           HB2      ASP 577 -10.987 -37.605  16.372
  576    HB3  ASP 577           HB3      ASP 577 -10.498 -37.787  18.050
  577    H    ASP 578           H        ASP 578 -12.857 -34.097  18.400
  578    HA   ASP 578           HA       ASP 578 -11.924 -33.900  21.031
  579    HB2  ASP 578           HB2      ASP 578 -12.607 -31.951  19.805
  580    HB3  ASP 578           HB3      ASP 578 -14.241 -32.572  19.647
  581    H    GLU 579           H        GLU 579 -12.303 -35.271  22.460
  582    HA   GLU 579           HA       GLU 579 -14.569 -37.063  22.504
  583    HB2  GLU 579           HB2      GLU 579 -12.387 -36.714  24.548
  584    HB3  GLU 579           HB3      GLU 579 -13.443 -38.103  24.350
  585    HG2  GLU 579           HG2      GLU 579 -12.425 -38.664  22.260
  586    HG3  GLU 579           HG3      GLU 579 -11.473 -37.179  22.276
  587    H    GLU 580           H        GLU 580 -13.277 -34.484  24.521
  588    HA   GLU 580           HA       GLU 580 -15.650 -34.471  26.173
  589    HB2  GLU 580           HB2      GLU 580 -14.433 -32.551  27.331
  590    HB3  GLU 580           HB3      GLU 580 -13.606 -34.094  27.397
  591    HG2  GLU 580           HG2      GLU 580 -12.168 -33.339  25.525
  592    HG3  GLU 580           HG3      GLU 580 -12.951 -31.759  25.606
  593    H    TYR 581           H        TYR 581 -16.075 -31.703  26.490
  594    HA   TYR 581           HA       TYR 581 -16.013 -30.373  23.996
  595    HB2  TYR 581           HB2      TYR 581 -18.426 -30.274  23.493
  596    HB3  TYR 581           HB3      TYR 581 -17.795 -31.906  23.358
  597    HD1  TYR 581           HD2      TYR 581 -19.902 -29.652  25.389
  598    HD2  TYR 581           HD1      TYR 581 -18.639 -33.663  24.768
  599    HE1  TYR 581           HE2      TYR 581 -21.694 -30.439  26.867
  600    HE2  TYR 581           HE1      TYR 581 -20.438 -34.453  26.244
  601    HH   TYR 581           HH       TYR 581 -21.791 -33.613  28.037
  602    H    GLU 582           H        GLU 582 -17.344 -28.412  24.002
  603    HA   GLU 582           HA       GLU 582 -18.322 -27.488  26.518
  604    HB2  GLU 582           HB2      GLU 582 -15.875 -26.726  26.361
  605    HB3  GLU 582           HB3      GLU 582 -16.325 -25.854  24.902
  606    HG2  GLU 582           HG2      GLU 582 -17.933 -24.535  26.196
  607    HG3  GLU 582           HG3      GLU 582 -17.446 -25.393  27.651
  608    H    LYS 583           H        LYS 583 -19.842 -25.894  26.093
  609    HA   LYS 583           HA       LYS 583 -21.346 -26.269  23.746
  610    HB2  LYS 583           HB2      LYS 583 -22.331 -25.616  25.900
  611    HB3  LYS 583           HB3      LYS 583 -21.534 -24.057  25.772
  612    HG2  LYS 583           HG2      LYS 583 -22.841 -23.617  23.718
  613    HG3  LYS 583           HG3      LYS 583 -23.701 -25.131  23.984
  614    HD2  LYS 583           HD2      LYS 583 -25.023 -23.293  24.842
  615    HD3  LYS 583           HD3      LYS 583 -24.448 -24.277  26.187
  616    HE2  LYS 583           HE2      LYS 583 -24.258 -21.889  26.668
  617    HE3  LYS 583           HE3      LYS 583 -22.677 -22.649  26.631
  618    HZ1  LYS 583           HZ1      LYS 583 -22.636 -20.553  25.464
  619    HZ2  LYS 583           HZ2      LYS 583 -23.884 -21.015  24.445
  620    HZ3  LYS 583           HZ3      LYS 583 -22.390 -21.768  24.344
  621    H    ASN 584           H        ASN 584 -20.332 -25.760  21.896
  622    HA   ASN 584           HA       ASN 584 -19.625 -24.597  20.129
  623    HB2  ASN 584           HB2      ASN 584 -21.798 -23.422  20.390
  624    HB3  ASN 584           HB3      ASN 584 -21.004 -22.225  21.401
  625   HD21  ASN 584          HD21      ASN 584 -21.316 -23.468  18.158
  626   HD22  ASN 584          HD22      ASN 584 -20.672 -22.087  17.351
  627    H    LYS 585           H        LYS 585 -17.531 -24.855  20.580
  628    HA   LYS 585           HA       LYS 585 -16.309 -22.485  21.673
  629    HB2  LYS 585           HB2      LYS 585 -14.283 -24.166  22.106
  630    HB3  LYS 585           HB3      LYS 585 -15.538 -23.818  23.277
  631    HG2  LYS 585           HG2      LYS 585 -15.134 -26.150  23.257
  632    HG3  LYS 585           HG3      LYS 585 -16.712 -25.869  22.530
  633    HD2  LYS 585           HD2      LYS 585 -15.725 -26.193  20.321
  634    HD3  LYS 585           HD3      LYS 585 -14.138 -26.425  21.068
  635    HE2  LYS 585           HE2      LYS 585 -15.150 -28.277  22.419
  636    HE3  LYS 585           HE3      LYS 585 -16.588 -28.135  21.432
  637    HZ1  LYS 585           HZ1      LYS 585 -14.982 -29.866  20.749
  638    HZ2  LYS 585           HZ2      LYS 585 -13.875 -28.668  20.359
  639    HZ3  LYS 585           HZ3      LYS 585 -15.327 -28.782  19.485
  640    H    THR 586           H        THR 586 -14.332 -21.738  21.022
  641    HA   THR 586           HA       THR 586 -13.686 -22.314  18.236
  642    HB   THR 586           HB       THR 586 -15.481 -20.666  18.111
  643    HG1  THR 586           HG1      THR 586 -13.429 -20.360  16.867
  644   HG21  THR 586          HG21      THR 586 -15.364 -19.805  20.353
  645   HG22  THR 586          HG22      THR 586 -15.344 -18.485  19.180
  646   HG23  THR 586          HG23      THR 586 -13.848 -18.974  19.996
  647    H    PHE 587           H        PHE 587 -11.704 -21.297  17.577
  648    HA   PHE 587           HA       PHE 587 -10.076 -20.180  19.686
  649    HB2  PHE 587           HB2      PHE 587  -8.147 -21.459  18.935
  650    HB3  PHE 587           HB3      PHE 587  -9.428 -22.580  19.360
  651    HD1  PHE 587           HD1      PHE 587 -10.702 -23.693  17.470
  652    HD2  PHE 587           HD2      PHE 587  -7.180 -21.415  16.861
  653    HE1  PHE 587           HE1      PHE 587 -10.348 -24.805  15.279
  654    HE2  PHE 587           HE2      PHE 587  -6.832 -22.510  14.682
  655    HZ   PHE 587           HZ       PHE 587  -8.417 -24.209  13.904
  656    H    PHE 588           H        PHE 588  -8.107 -19.137  18.460
  657    HA   PHE 588           HA       PHE 588  -9.322 -17.819  16.148
  658    HB2  PHE 588           HB2      PHE 588  -7.631 -16.531  18.320
  659    HB3  PHE 588           HB3      PHE 588  -8.083 -15.751  16.812
  660    HD1  PHE 588           HD2      PHE 588  -9.442 -17.270  19.896
  661    HD2  PHE 588           HD1      PHE 588 -10.112 -14.655  16.618
  662    HE1  PHE 588           HE2      PHE 588 -11.531 -16.503  20.948
  663    HE2  PHE 588           HE1      PHE 588 -12.198 -13.893  17.649
  664    HZ   PHE 588           HZ       PHE 588 -12.917 -14.811  19.819
  665    H    LEU 589           H        LEU 589  -7.917 -17.046  14.609
  666    HA   LEU 589           HA       LEU 589  -5.267 -18.321  14.603
  667    HB2  LEU 589           HB2      LEU 589  -7.346 -18.923  12.897
  668    HB3  LEU 589           HB3      LEU 589  -6.545 -17.631  12.034
  669    HG   LEU 589           HG       LEU 589  -5.776 -19.730  11.192
  670   HD11  LEU 589          HD11      LEU 589  -3.646 -18.447  12.875
  671   HD12  LEU 589          HD12      LEU 589  -4.092 -18.012  11.224
  672   HD13  LEU 589          HD13      LEU 589  -3.367 -19.582  11.558
  673   HD21  LEU 589          HD21      LEU 589  -5.035 -20.370  14.030
  674   HD22  LEU 589          HD22      LEU 589  -4.593 -21.337  12.623
  675   HD23  LEU 589          HD23      LEU 589  -6.292 -21.135  13.062
  676    H    GLU 590           H        GLU 590  -3.717 -16.828  14.460
  677    HA   GLU 590           HA       GLU 590  -4.461 -14.228  13.347
  678    HB2  GLU 590           HB2      GLU 590  -4.342 -14.021  15.761
  679    HB3  GLU 590           HB3      GLU 590  -2.721 -14.712  15.764
  680    HG2  GLU 590           HG2      GLU 590  -1.926 -12.785  14.474
  681    HG3  GLU 590           HG3      GLU 590  -3.545 -12.096  14.516
  682    H    ILE 591           H        ILE 591  -3.200 -13.556  11.836
  683    HA   ILE 591           HA       ILE 591  -0.699 -14.938  11.408
  684    HB   ILE 591           HB       ILE 591  -0.750 -13.846   9.142
  685   HG12  ILE 591          HG12      ILE 591  -3.588 -13.102   9.943
  686   HG13  ILE 591          HG13      ILE 591  -2.269 -11.966   9.691
  687   HG21  ILE 591          HG21      ILE 591  -1.425 -16.138   9.456
  688   HG22  ILE 591          HG22      ILE 591  -2.445 -15.393   8.220
  689   HG23  ILE 591          HG23      ILE 591  -3.056 -15.634   9.863
  690   HD11  ILE 591          HD11      ILE 591  -3.514 -13.734   7.587
  691   HD12  ILE 591          HD12      ILE 591  -2.199 -12.588   7.321
  692   HD13  ILE 591          HD13      ILE 591  -3.796 -12.009   7.799
  693    H    GLY 592           H        GLY 592   1.155 -13.885  11.415
  694    HA2  GLY 592           HA2      GLY 592   1.140 -11.419  12.914
  695    HA3  GLY 592           HA3      GLY 592   2.548 -12.405  12.525
  696    H    GLU 593           H        GLU 593   3.155 -10.033  12.223
  697    HA   GLU 593           HA       GLU 593   2.261  -8.709   9.931
  698    HB2  GLU 593           HB2      GLU 593   4.823  -8.384  11.458
  699    HB3  GLU 593           HB3      GLU 593   4.260  -7.285  10.203
  700    HG2  GLU 593           HG2      GLU 593   2.219  -6.927  11.522
  701    HG3  GLU 593           HG3      GLU 593   2.933  -7.874  12.827
  702    HA   PRO 594           HA       PRO 594   4.283 -10.982   6.789
  703    HB2  PRO 594           HB2      PRO 594   4.074  -9.095   4.836
  704    HB3  PRO 594           HB3      PRO 594   2.732 -10.135   5.296
  705    HG2  PRO 594           HG2      PRO 594   3.305  -7.314   6.026
  706    HG3  PRO 594           HG3      PRO 594   1.749  -8.084   5.705
  707    HD2  PRO 594           HD2      PRO 594   2.676  -7.513   8.189
  708    HD3  PRO 594           HD3      PRO 594   1.566  -8.854   7.883
  709    H    ARG 595           H        ARG 595   6.376 -11.186   6.556
  710    HA   ARG 595           HA       ARG 595   8.001  -8.768   6.709
  711    HB2  ARG 595           HB2      ARG 595   9.814 -10.163   7.626
  712    HB3  ARG 595           HB3      ARG 595   8.385 -10.204   8.640
  713    HG2  ARG 595           HG2      ARG 595   7.802 -12.404   7.666
  714    HG3  ARG 595           HG3      ARG 595   9.299 -12.353   6.734
  715    HD2  ARG 595           HD2      ARG 595   9.057 -12.349   9.743
  716    HD3  ARG 595           HD3      ARG 595   9.578 -13.697   8.734
  717    HE   ARG 595           HE       ARG 595  11.195 -11.446   8.256
  718   HH11  ARG 595          HH11      ARG 595  10.678 -13.987  10.666
  719   HH12  ARG 595          HH12      ARG 595  12.258 -13.860  11.314
  720   HH21  ARG 595          HH21      ARG 595  13.350 -11.289   9.145
  721   HH22  ARG 595          HH22      ARG 595  13.797 -12.335  10.416
  722    H    LEU 596           H        LEU 596   9.058  -8.235   4.939
  723    HA   LEU 596           HA       LEU 596   9.097  -9.831   2.620
  724    HB2  LEU 596           HB2      LEU 596   9.366  -7.263   2.978
  725    HB3  LEU 596           HB3      LEU 596  11.042  -7.628   3.302
  726    HG   LEU 596           HG       LEU 596  10.675  -6.775   1.021
  727   HD11  LEU 596          HD11      LEU 596  11.536  -9.641   1.043
  728   HD12  LEU 596          HD12      LEU 596  12.558  -8.231   1.352
  729   HD13  LEU 596          HD13      LEU 596  11.835  -8.474  -0.246
  730   HD21  LEU 596          HD21      LEU 596   9.452  -8.026  -0.620
  731   HD22  LEU 596          HD22      LEU 596   8.410  -7.705   0.790
  732   HD23  LEU 596          HD23      LEU 596   9.136  -9.289   0.567
  733    H    VAL 597           H        VAL 597  10.588 -11.321   2.072
  734    HA   VAL 597           HA       VAL 597  12.213 -12.364   4.124
  735    HB   VAL 597           HB       VAL 597  12.149 -13.070   1.175
  736   HG11  VAL 597          HG11      VAL 597  13.343 -14.596   3.509
  737   HG12  VAL 597          HG12      VAL 597  14.269 -13.798   2.237
  738   HG13  VAL 597          HG13      VAL 597  13.235 -15.173   1.845
  739   HG21  VAL 597          HG21      VAL 597  10.887 -14.315   3.590
  740   HG22  VAL 597          HG22      VAL 597  10.732 -14.905   1.931
  741   HG23  VAL 597          HG23      VAL 597  10.034 -13.344   2.394
  742    H    GLU 598           H        GLU 598  13.788 -11.309   4.878
  743    HA   GLU 598           HA       GLU 598  16.022 -10.392   3.282
  744    HB2  GLU 598           HB2      GLU 598  14.258  -8.520   3.532
  745    HB3  GLU 598           HB3      GLU 598  14.564  -8.609   5.256
  746    HG2  GLU 598           HG2      GLU 598  15.833  -6.805   4.465
  747    HG3  GLU 598           HG3      GLU 598  16.981  -8.119   4.716
  748    H    MET 599           H        MET 599  17.852 -10.191   4.814
  749    HA   MET 599           HA       MET 599  17.349 -11.812   7.201
  750    HB2  MET 599           HB2      MET 599  18.960 -12.564   5.443
  751    HB3  MET 599           HB3      MET 599  19.964 -11.183   5.859
  752    HG2  MET 599           HG2      MET 599  20.188 -12.072   8.145
  753    HG3  MET 599           HG3      MET 599  19.241 -13.479   7.661
  754    HE1  MET 599           HE1      MET 599  23.353 -12.434   5.873
  755    HE2  MET 599           HE2      MET 599  22.484 -11.409   7.017
  756    HE3  MET 599           HE3      MET 599  21.875 -11.625   5.374
  757    H    SER 600           H        SER 600  17.230  -8.715   6.699
  758    HA   SER 600           HA       SER 600  19.160  -7.632   8.475
  759    HB2  SER 600           HB2      SER 600  16.536  -6.432   7.570
  760    HB3  SER 600           HB3      SER 600  17.935  -5.561   8.205
  761    HG   SER 600           HG       SER 600  19.118  -6.272   6.396
  762    H    GLU 601           H        GLU 601  19.096  -8.556  10.471
  763    HA   GLU 601           HA       GLU 601  16.752  -8.046  12.148
  764    HB2  GLU 601           HB2      GLU 601  16.963 -10.283  13.148
  765    HB3  GLU 601           HB3      GLU 601  16.556 -10.381  11.440
  766    HG2  GLU 601           HG2      GLU 601  18.771 -11.014  10.856
  767    HG3  GLU 601           HG3      GLU 601  19.373 -10.629  12.464
  768    H    LYS 602           H        LYS 602  17.381  -8.480  14.465
  769    HA   LYS 602           HA       LYS 602  20.194  -8.435  15.108
  770    HB2  LYS 602           HB2      LYS 602  18.222  -6.350  16.114
  771    HB3  LYS 602           HB3      LYS 602  19.769  -6.665  16.867
  772    HG2  LYS 602           HG2      LYS 602  19.348  -5.631  14.069
  773    HG3  LYS 602           HG3      LYS 602  19.811  -4.670  15.474
  774    HD2  LYS 602           HD2      LYS 602  21.861  -6.072  15.688
  775    HD3  LYS 602           HD3      LYS 602  21.408  -6.893  14.191
  776    HE2  LYS 602           HE2      LYS 602  22.995  -5.191  13.649
  777    HE3  LYS 602           HE3      LYS 602  21.415  -4.672  13.065
  778    HZ1  LYS 602           HZ1      LYS 602  23.017  -3.598  15.266
  779    HZ2  LYS 602           HZ2      LYS 602  21.379  -3.576  15.461
  780    HZ3  LYS 602           HZ3      LYS 602  22.058  -2.773  14.122
  781    H    LYS 603           H        LYS 603  19.960 -10.452  15.915
  782    HA   LYS 603           HA       LYS 603  18.091 -10.698  18.149
  783    HB2  LYS 603           HB2      LYS 603  17.473 -12.137  16.209
  784    HB3  LYS 603           HB3      LYS 603  19.035 -12.932  16.332
  785    HG2  LYS 603           HG2      LYS 603  18.431 -13.693  18.604
  786    HG3  LYS 603           HG3      LYS 603  16.845 -12.957  18.400
  787    HD2  LYS 603           HD2      LYS 603  16.451 -14.413  16.442
  788    HD3  LYS 603           HD3      LYS 603  18.015 -15.178  16.726
  789    HE2  LYS 603           HE2      LYS 603  15.681 -15.161  18.645
  790    HE3  LYS 603           HE3      LYS 603  16.179 -16.512  17.634
  791    HZ1  LYS 603           HZ1      LYS 603  17.832 -15.300  19.803
  792    HZ2  LYS 603           HZ2      LYS 603  18.242 -16.646  18.865
  793    HZ3  LYS 603           HZ3      LYS 603  16.951 -16.723  19.908
  794    H    GLY 604           H        GLY 604  19.484 -10.100  19.688
  795    HA2  GLY 604           HA2      GLY 604  21.831 -11.829  20.069
  796    HA3  GLY 604           HA3      GLY 604  21.767 -10.142  20.587
  797    H    GLY 605           H        GLY 605  20.728  -9.614  22.416
  798    HA2  GLY 605           HA2      GLY 605  18.830 -10.556  23.882
  799    HA3  GLY 605           HA3      GLY 605  19.999 -11.854  24.135
  800    H    PHE 606           H        PHE 606  21.681 -11.531  25.447
  801    HA   PHE 606           HA       PHE 606  21.542  -9.089  26.967
  802    HB2  PHE 606           HB2      PHE 606  23.055 -10.347  28.610
  803    HB3  PHE 606           HB3      PHE 606  21.401 -10.903  28.455
  804    HD1  PHE 606           HD1      PHE 606  20.914 -13.039  27.342
  805    HD2  PHE 606           HD2      PHE 606  24.909 -11.717  27.966
  806    HE1  PHE 606           HE1      PHE 606  21.725 -15.322  26.934
  807    HE2  PHE 606           HE2      PHE 606  25.726 -13.984  27.552
  808    HZ   PHE 606           HZ       PHE 606  24.135 -15.799  27.039
  809    H    THR 607           H        THR 607  22.645  -7.538  26.219
  810    HA   THR 607           HA       THR 607  25.080  -7.915  24.732
  811    HB   THR 607           HB       THR 607  23.840  -5.332  25.724
  812    HG1  THR 607           HG1      THR 607  23.065  -7.132  23.793
  813   HG21  THR 607          HG21      THR 607  26.147  -5.122  24.883
  814   HG22  THR 607          HG22      THR 607  25.004  -4.352  23.781
  815   HG23  THR 607          HG23      THR 607  25.679  -5.933  23.389
  816    H    ILE 608           H        ILE 608  24.152  -6.415  27.822
  817    HA   ILE 608           HA       ILE 608  26.923  -6.674  28.727
  818    HB   ILE 608           HB       ILE 608  24.818  -4.650  29.608
  819   HG12  ILE 608          HG12      ILE 608  27.356  -4.193  28.017
  820   HG13  ILE 608          HG13      ILE 608  25.724  -4.162  27.356
  821   HG21  ILE 608          HG21      ILE 608  26.307  -5.259  31.438
  822   HG22  ILE 608          HG22      ILE 608  26.619  -3.607  30.912
  823   HG23  ILE 608          HG23      ILE 608  27.713  -4.904  30.438
  824   HD11  ILE 608          HD11      ILE 608  25.204  -2.228  28.766
  825   HD12  ILE 608          HD12      ILE 608  26.585  -1.918  27.714
  826   HD13  ILE 608          HD13      ILE 608  26.840  -2.274  29.422
  827    H    THR 609           H        THR 609  27.131  -7.833  30.606
  828    HA   THR 609           HA       THR 609  24.813  -8.276  32.307
  829    HB   THR 609           HB       THR 609  26.529 -10.641  31.427
  830    HG1  THR 609           HG1      THR 609  24.469  -9.327  30.148
  831   HG21  THR 609          HG21      THR 609  23.741 -10.456  32.604
  832   HG22  THR 609          HG22      THR 609  25.198 -10.866  33.508
  833   HG23  THR 609          HG23      THR 609  24.616 -11.945  32.239
  834    H    GLU 610           H        GLU 610  27.003  -6.670  32.409
  835    HA   GLU 610           HA       GLU 610  29.239  -7.609  33.917
  836    HB2  GLU 610           HB2      GLU 610  29.286  -5.643  32.458
  837    HB3  GLU 610           HB3      GLU 610  28.096  -4.854  33.470
  838    HG2  GLU 610           HG2      GLU 610  29.736  -4.872  35.321
  839    HG3  GLU 610           HG3      GLU 610  30.929  -5.544  34.202
  840    H    GLU 611           H        GLU 611  26.276  -5.858  34.671
  841    HA   GLU 611           HA       GLU 611  26.833  -6.373  37.486
  842    HB2  GLU 611           HB2      GLU 611  26.835  -3.957  36.883
  843    HB3  GLU 611           HB3      GLU 611  25.174  -4.122  36.334
  844    HG2  GLU 611           HG2      GLU 611  25.348  -3.154  38.594
  845    HG3  GLU 611           HG3      GLU 611  24.436  -4.663  38.560
  846    H    TYR 612           H        TYR 612  25.234  -7.184  38.706
  847    HA   TYR 612           HA       TYR 612  22.999  -8.137  37.157
  848    HB2  TYR 612           HB2      TYR 612  22.824 -10.028  38.857
  849    HB3  TYR 612           HB3      TYR 612  24.191 -10.083  37.761
  850    HD1  TYR 612           HD2      TYR 612  26.464  -9.433  38.638
  851    HD2  TYR 612           HD1      TYR 612  23.113  -9.996  41.186
  852    HE1  TYR 612           HE2      TYR 612  27.970  -9.675  40.557
  853    HE2  TYR 612           HE1      TYR 612  24.614 -10.242  43.113
  854    HH   TYR 612           HH       TYR 612  26.881 -10.822  43.567
  855    H    ASP 613           H        ASP 613  21.468  -6.848  37.368
  856    HA   ASP 613           HA       ASP 613  20.823  -5.493  39.857
  857    HB2  ASP 613           HB2      ASP 613  20.759  -4.369  37.594
  858    HB3  ASP 613           HB3      ASP 613  19.404  -5.407  37.174
  859    H    ASP 614           H        ASP 614  20.543  -8.387  39.165
  860    HA   ASP 614           HA       ASP 614  18.200  -9.037  40.628
  861    HB2  ASP 614           HB2      ASP 614  17.459  -8.873  38.129
  862    HB3  ASP 614           HB3      ASP 614  18.599 -10.180  37.826
  863    H    LYS 615           H        LYS 615  18.588 -11.869  40.125
  864    HA   LYS 615           HA       LYS 615  21.294 -11.992  41.196
  865    HB2  LYS 615           HB2      LYS 615  19.388 -13.435  42.116
  866    HB3  LYS 615           HB3      LYS 615  19.517 -14.381  40.636
  867    HG2  LYS 615           HG2      LYS 615  21.836 -14.925  41.166
  868    HG3  LYS 615           HG3      LYS 615  21.727 -13.955  42.633
  869    HD2  LYS 615           HD2      LYS 615  19.925 -15.449  43.429
  870    HD3  LYS 615           HD3      LYS 615  20.165 -16.450  41.998
  871    HE2  LYS 615           HE2      LYS 615  22.167 -15.887  44.178
  872    HE3  LYS 615           HE3      LYS 615  21.323 -17.404  43.892
  873    HZ1  LYS 615           HZ1      LYS 615  22.491 -17.512  41.703
  874    HZ2  LYS 615           HZ2      LYS 615  23.507 -17.577  43.027
  875    HZ3  LYS 615           HZ3      LYS 615  23.406 -16.160  42.165
  876    H    GLN 616           H        GLN 616  19.537 -13.524  38.541
  877    HA   GLN 616           HA       GLN 616  21.865 -13.044  36.864
  878    HB2  GLN 616           HB2      GLN 616  20.136 -15.548  36.791
  879    HB3  GLN 616           HB3      GLN 616  21.374 -15.154  35.609
  880    HG2  GLN 616           HG2      GLN 616  23.058 -15.273  37.428
  881    HG3  GLN 616           HG3      GLN 616  21.780 -15.798  38.521
  882   HE21  GLN 616          HE21      GLN 616  24.184 -17.181  37.708
  883   HE22  GLN 616          HE22      GLN 616  23.684 -18.683  37.044
  884    HA   PRO 617           HA       PRO 617  18.125 -11.087  35.294
  885    HB2  PRO 617           HB2      PRO 617  19.309  -8.849  34.341
  886    HB3  PRO 617           HB3      PRO 617  18.865  -9.062  36.032
  887    HG2  PRO 617           HG2      PRO 617  21.532  -9.153  34.757
  888    HG3  PRO 617           HG3      PRO 617  21.090  -8.737  36.417
  889    HD2  PRO 617           HD2      PRO 617  22.160 -11.191  35.517
  890    HD3  PRO 617           HD3      PRO 617  21.478 -10.856  37.118
  891    H    LEU 618           H        LEU 618  21.156 -11.429  33.532
  892    HA   LEU 618           HA       LEU 618  21.713 -11.347  31.359
  893    HB2  LEU 618           HB2      LEU 618  19.081 -12.827  31.036
  894    HB3  LEU 618           HB3      LEU 618  20.251 -12.642  29.755
  895    HG   LEU 618           HG       LEU 618  20.491 -14.820  30.549
  896   HD11  LEU 618          HD11      LEU 618  22.590 -13.781  30.112
  897   HD12  LEU 618          HD12      LEU 618  22.743 -14.954  31.415
  898   HD13  LEU 618          HD13      LEU 618  22.706 -13.231  31.784
  899   HD21  LEU 618          HD21      LEU 618  20.653 -13.758  33.370
  900   HD22  LEU 618          HD22      LEU 618  20.865 -15.445  32.899
  901   HD23  LEU 618          HD23      LEU 618  19.306 -14.655  32.670
  902    H    THR 619           H        THR 619  21.517  -9.075  31.577
  903    HA   THR 619           HA       THR 619  19.420  -7.466  31.158
  904    HB   THR 619           HB       THR 619  22.220  -6.930  30.216
  905    HG1  THR 619           HG1      THR 619  22.774  -6.682  32.333
  906   HG21  THR 619          HG21      THR 619  20.209  -5.232  31.700
  907   HG22  THR 619          HG22      THR 619  20.504  -5.157  29.968
  908   HG23  THR 619          HG23      THR 619  21.785  -4.711  31.098
  909    H    SER 620           H        SER 620  18.054  -7.661  29.466
  910    HA   SER 620           HA       SER 620  18.985  -8.501  26.860
  911    HB2  SER 620           HB2      SER 620  16.176  -7.968  27.804
  912    HB3  SER 620           HB3      SER 620  16.673  -8.881  26.376
  913    HG   SER 620           HG       SER 620  17.916  -9.885  28.536
  914    H    LYS 621           H        LYS 621  19.731  -6.990  25.565
  915    HA   LYS 621           HA       LYS 621  18.117  -4.624  25.030
  916    HB2  LYS 621           HB2      LYS 621  20.974  -4.611  25.888
  917    HB3  LYS 621           HB3      LYS 621  20.529  -3.531  24.584
  918    HG2  LYS 621           HG2      LYS 621  20.473  -2.286  26.605
  919    HG3  LYS 621           HG3      LYS 621  18.810  -2.531  26.105
  920    HD2  LYS 621           HD2      LYS 621  18.595  -4.334  27.755
  921    HD3  LYS 621           HD3      LYS 621  20.271  -4.081  28.245
  922    HE2  LYS 621           HE2      LYS 621  19.705  -1.752  28.853
  923    HE3  LYS 621           HE3      LYS 621  18.030  -2.073  28.423
  924    HZ1  LYS 621           HZ1      LYS 621  18.289  -2.250  30.766
  925    HZ2  LYS 621           HZ2      LYS 621  19.574  -3.315  30.637
  926    HZ3  LYS 621           HZ3      LYS 621  18.020  -3.802  30.180
  927    H    GLU 622           H        GLU 622  18.043  -4.036  22.933
  928    HA   GLU 622           HA       GLU 622  19.940  -4.940  20.983
  929    HB2  GLU 622           HB2      GLU 622  18.256  -5.992  19.526
  930    HB3  GLU 622           HB3      GLU 622  18.347  -6.868  21.048
  931    HG2  GLU 622           HG2      GLU 622  16.313  -5.820  21.818
  932    HG3  GLU 622           HG3      GLU 622  16.261  -4.801  20.386
  933    H    GLU 623           H        GLU 623  18.881  -4.001  18.756
  934    HA   GLU 623           HA       GLU 623  17.081  -1.859  19.391
  935    HB2  GLU 623           HB2      GLU 623  18.292  -0.138  18.236
  936    HB3  GLU 623           HB3      GLU 623  19.433  -0.869  19.337
  937    HG2  GLU 623           HG2      GLU 623  19.268  -1.553  16.418
  938    HG3  GLU 623           HG3      GLU 623  20.291  -0.275  17.053
  939    H    GLU 624           H        GLU 624  15.982  -1.121  17.409
  940    HA   GLU 624           HA       GLU 624  16.209  -3.222  15.443
  941    HB2  GLU 624           HB2      GLU 624  13.870  -3.069  14.897
  942    HB3  GLU 624           HB3      GLU 624  13.998  -3.248  16.628
  943    HG2  GLU 624           HG2      GLU 624  12.261  -1.715  16.308
  944    HG3  GLU 624           HG3      GLU 624  13.642  -0.705  16.724
  945    H    GLU 625           H        GLU 625  16.953  -2.695  13.632
  946    HA   GLU 625           HA       GLU 625  16.760   0.104  12.758
  947    HB2  GLU 625           HB2      GLU 625  18.812  -1.999  11.986
  948    HB3  GLU 625           HB3      GLU 625  18.800  -0.327  11.440
  949    HG2  GLU 625           HG2      GLU 625  19.097   0.398  13.787
  950    HG3  GLU 625           HG3      GLU 625  19.218  -1.294  14.255
  951    H    ARG 626           H        ARG 626  15.006  -2.206  12.683
  952    HA   ARG 626           HA       ARG 626  15.005  -3.333  10.059
  953    HB2  ARG 626           HB2      ARG 626  12.809  -3.382  12.124
  954    HB3  ARG 626           HB3      ARG 626  13.007  -4.482  10.770
  955    HG2  ARG 626           HG2      ARG 626  15.067  -5.353  11.819
  956    HG3  ARG 626           HG3      ARG 626  14.800  -4.277  13.190
  957    HD2  ARG 626           HD2      ARG 626  12.574  -5.378  13.516
  958    HD3  ARG 626           HD3      ARG 626  13.032  -6.530  12.267
  959    HE   ARG 626           HE       ARG 626  14.482  -6.198  14.813
  960   HH11  ARG 626          HH11      ARG 626  13.355  -8.345  12.217
  961   HH12  ARG 626          HH12      ARG 626  13.725  -9.774  13.071
  962   HH21  ARG 626          HH21      ARG 626  14.978  -8.149  15.944
  963   HH22  ARG 626          HH22      ARG 626  14.651  -9.668  15.236
  964    H    ARG 627           H        ARG 627  13.276  -0.833  11.854
  965    HA   ARG 627           HA       ARG 627  11.223  -0.294  10.120
  966    HB2  ARG 627           HB2      ARG 627  11.776   0.642  12.500
  967    HB3  ARG 627           HB3      ARG 627  12.576   1.929  11.615
  968    HG2  ARG 627           HG2      ARG 627   9.688   1.188  11.203
  969    HG3  ARG 627           HG3      ARG 627  10.213   2.417  12.349
  970    HD2  ARG 627           HD2      ARG 627  11.016   3.785  10.590
  971    HD3  ARG 627           HD3      ARG 627  10.879   2.471   9.427
  972    HE   ARG 627           HE       ARG 627   8.366   2.777  10.337
  973   HH11  ARG 627          HH11      ARG 627  10.702   5.087   9.022
  974   HH12  ARG 627          HH12      ARG 627   9.551   6.006   8.173
  975   HH21  ARG 627          HH21      ARG 627   6.767   4.034   9.132
  976   HH22  ARG 627          HH22      ARG 627   7.268   5.402   8.254
  977    H    ILE 628           H        ILE 628  14.554   0.748   9.922
  978    HA   ILE 628           HA       ILE 628  14.341   2.755   7.976
  979    HB   ILE 628           HB       ILE 628  16.628   0.776   8.343
  980   HG12  ILE 628          HG12      ILE 628  16.209   3.508   9.593
  981   HG13  ILE 628          HG13      ILE 628  16.015   1.973  10.427
  982   HG21  ILE 628          HG21      ILE 628  18.041   2.530   7.342
  983   HG22  ILE 628          HG22      ILE 628  16.614   3.533   7.088
  984   HG23  ILE 628          HG23      ILE 628  16.780   2.006   6.223
  985   HD11  ILE 628          HD11      ILE 628  18.578   3.043   9.266
  986   HD12  ILE 628          HD12      ILE 628  18.390   1.503  10.103
  987   HD13  ILE 628          HD13      ILE 628  18.137   3.014  10.975
  988    H    ALA 629           H        ALA 629  14.317  -0.716   7.724
  989    HA   ALA 629           HA       ALA 629  14.204  -0.642   4.820
  990    HB1  ALA 629           HB1      ALA 629  14.175  -3.084   4.968
  991    HB2  ALA 629           HB2      ALA 629  14.050  -2.981   6.724
  992    HB3  ALA 629           HB3      ALA 629  15.511  -2.422   5.913
  993    H    GLU 630           H        GLU 630  12.189  -1.310   7.632
  994    HA   GLU 630           HA       GLU 630   9.931  -2.302   6.278
  995    HB2  GLU 630           HB2      GLU 630   9.903  -0.977   8.980
  996    HB3  GLU 630           HB3      GLU 630   8.645  -1.958   8.283
  997    HG2  GLU 630           HG2      GLU 630  10.189  -3.885   8.235
  998    HG3  GLU 630           HG3      GLU 630  11.380  -2.898   9.084
  999    H    MET 631           H        MET 631  11.029   0.851   6.346
 1000    HA   MET 631           HA       MET 631   8.561   2.229   6.167
 1001    HB2  MET 631           HB2      MET 631   9.800   4.091   5.231
 1002    HB3  MET 631           HB3      MET 631  10.736   3.380   6.534
 1003    HG2  MET 631           HG2      MET 631  12.162   2.252   4.935
 1004    HG3  MET 631           HG3      MET 631  11.183   2.865   3.603
 1005    HE1  MET 631           HE1      MET 631  13.267   3.800   2.395
 1006    HE2  MET 631           HE2      MET 631  14.298   3.168   3.676
 1007    HE3  MET 631           HE3      MET 631  14.484   4.840   3.141
 1008    H    GLY 632           H        GLY 632  10.103   0.101   3.992
 1009    HA2  GLY 632           HA2      GLY 632   8.053   0.669   1.984
 1010    HA3  GLY 632           HA3      GLY 632   9.747   0.583   1.500
 1011    H    ARG 633           H        ARG 633   7.514  -1.293   3.535
 1012    HA   ARG 633           HA       ARG 633   8.423  -3.777   2.248
 1013    HB2  ARG 633           HB2      ARG 633   8.149  -3.192   5.191
 1014    HB3  ARG 633           HB3      ARG 633   8.248  -4.818   4.576
 1015    HG2  ARG 633           HG2      ARG 633  10.335  -2.679   4.368
 1016    HG3  ARG 633           HG3      ARG 633  10.374  -4.085   5.440
 1017    HD2  ARG 633           HD2      ARG 633  10.345  -5.491   3.343
 1018    HD3  ARG 633           HD3      ARG 633  10.589  -3.981   2.454
 1019    HE   ARG 633           HE       ARG 633  12.444  -4.302   4.552
 1020   HH11  ARG 633          HH11      ARG 633  11.868  -5.148   1.131
 1021   HH12  ARG 633          HH12      ARG 633  13.483  -5.586   0.843
 1022   HH21  ARG 633          HH21      ARG 633  14.697  -4.877   4.092
 1023   HH22  ARG 633          HH22      ARG 633  15.101  -5.493   2.566
 1024    HA   PRO 634           HA       PRO 634   4.070  -4.916   2.256
 1025    HB2  PRO 634           HB2      PRO 634   4.064  -7.462   3.213
 1026    HB3  PRO 634           HB3      PRO 634   4.556  -7.041   1.566
 1027    HG2  PRO 634           HG2      PRO 634   6.264  -7.571   3.974
 1028    HG3  PRO 634           HG3      PRO 634   6.477  -8.131   2.316
 1029    HD2  PRO 634           HD2      PRO 634   7.866  -6.076   3.254
 1030    HD3  PRO 634           HD3      PRO 634   7.315  -6.101   1.575
 1031    H    ILE 635           H        ILE 635   2.363  -4.682   3.540
 1032    HA   ILE 635           HA       ILE 635   2.742  -5.040   6.381
 1033    HB   ILE 635           HB       ILE 635   1.325  -3.017   6.795
 1034   HG12  ILE 635          HG12      ILE 635   1.416  -1.234   4.895
 1035   HG13  ILE 635          HG13      ILE 635   1.684  -2.591   3.816
 1036   HG21  ILE 635          HG21      ILE 635   3.138  -1.371   6.386
 1037   HG22  ILE 635          HG22      ILE 635   3.923  -2.591   5.371
 1038   HG23  ILE 635          HG23      ILE 635   3.703  -2.892   7.095
 1039   HD11  ILE 635          HD11      ILE 635  -0.738  -2.144   5.546
 1040   HD12  ILE 635          HD12      ILE 635  -0.484  -3.515   4.467
 1041   HD13  ILE 635          HD13      ILE 635  -0.631  -1.887   3.805
 1042    H    LEU 636           H        LEU 636   0.599  -5.132   7.531
 1043    HA   LEU 636           HA       LEU 636  -1.031  -6.868   5.899
 1044    HB2  LEU 636           HB2      LEU 636  -2.069  -7.574   8.112
 1045    HB3  LEU 636           HB3      LEU 636  -0.466  -8.131   7.719
 1046    HG   LEU 636           HG       LEU 636   0.485  -6.458   9.298
 1047   HD11  LEU 636          HD11      LEU 636  -0.964  -5.286  10.871
 1048   HD12  LEU 636          HD12      LEU 636  -2.383  -5.868   9.994
 1049   HD13  LEU 636          HD13      LEU 636  -1.256  -4.763   9.211
 1050   HD21  LEU 636          HD21      LEU 636   0.028  -8.719  10.044
 1051   HD22  LEU 636          HD22      LEU 636  -1.617  -8.249  10.468
 1052   HD23  LEU 636          HD23      LEU 636  -0.251  -7.560  11.348
 1053    H    GLY 637           H        GLY 637  -3.412  -7.002   6.719
 1054    HA2  GLY 637           HA2      GLY 637  -4.544  -4.583   5.747
 1055    HA3  GLY 637           HA3      GLY 637  -5.360  -6.056   6.266
 1056    H    GLU 638           H        GLU 638  -6.794  -4.258   6.892
 1057    HA   GLU 638           HA       GLU 638  -6.280  -2.627   9.140
 1058    HB2  GLU 638           HB2      GLU 638  -8.001  -2.149   7.452
 1059    HB3  GLU 638           HB3      GLU 638  -8.878  -3.590   7.932
 1060    HG2  GLU 638           HG2      GLU 638  -9.309  -2.630  10.105
 1061    HG3  GLU 638           HG3      GLU 638  -8.376  -1.198   9.680
 1062    H    HIS 639           H        HIS 639  -7.783  -5.795   8.687
 1063    HA   HIS 639           HA       HIS 639  -7.381  -6.307  11.529
 1064    HB2  HIS 639           HB2      HIS 639  -9.843  -7.138   9.955
 1065    HB3  HIS 639           HB3      HIS 639  -9.455  -7.676  11.579
 1066    HD1  HIS 639           HD1      HIS 639  -9.838  -5.915  13.530
 1067    HD2  HIS 639           HD2      HIS 639 -10.908  -4.620   9.729
 1068    HE1  HIS 639           HE1      HIS 639 -11.248  -3.875  13.859
 1069    H    THR 640           H        THR 640  -6.531  -8.251  11.945
 1070    HA   THR 640           HA       THR 640  -6.489 -10.228   9.847
 1071    HB   THR 640           HB       THR 640  -4.147 -10.795  10.539
 1072    HG1  THR 640           HG1      THR 640  -3.784  -9.588  12.318
 1073   HG21  THR 640          HG21      THR 640  -4.542  -8.156   9.133
 1074   HG22  THR 640          HG22      THR 640  -4.695  -9.752   8.416
 1075   HG23  THR 640          HG23      THR 640  -3.116  -9.199   8.992
 1076    H    LYS 641           H        LYS 641  -7.954 -11.363  10.904
 1077    HA   LYS 641           HA       LYS 641  -7.105 -12.904  13.164
 1078    HB2  LYS 641           HB2      LYS 641  -7.916 -10.864  14.321
 1079    HB3  LYS 641           HB3      LYS 641  -9.456 -11.010  13.495
 1080    HG2  LYS 641           HG2      LYS 641  -9.815 -13.197  14.628
 1081    HG3  LYS 641           HG3      LYS 641  -8.323 -12.941  15.528
 1082    HD2  LYS 641           HD2      LYS 641 -10.723 -11.102  15.606
 1083    HD3  LYS 641           HD3      LYS 641 -10.384 -12.349  16.800
 1084    HE2  LYS 641           HE2      LYS 641  -8.576 -10.039  16.140
 1085    HE3  LYS 641           HE3      LYS 641  -9.679 -10.079  17.515
 1086    HZ1  LYS 641           HZ1      LYS 641  -7.362 -11.899  17.062
 1087    HZ2  LYS 641           HZ2      LYS 641  -8.429 -11.990  18.371
 1088    HZ3  LYS 641           HZ3      LYS 641  -7.449 -10.651  18.177
 1089    H    LEU 642           H        LEU 642  -8.267 -14.743  13.298
 1090    HA   LEU 642           HA       LEU 642 -10.653 -14.974  11.643
 1091    HB2  LEU 642           HB2      LEU 642  -8.653 -15.870  10.518
 1092    HB3  LEU 642           HB3      LEU 642  -8.406 -16.923  11.892
 1093    HG   LEU 642           HG       LEU 642 -10.680 -17.891  11.394
 1094   HD11  LEU 642          HD11      LEU 642 -11.555 -16.151   9.945
 1095   HD12  LEU 642          HD12      LEU 642 -11.457 -17.681   9.079
 1096   HD13  LEU 642          HD13      LEU 642 -10.254 -16.438   8.794
 1097   HD21  LEU 642          HD21      LEU 642  -9.760 -19.249   9.571
 1098   HD22  LEU 642          HD22      LEU 642  -8.728 -19.110  10.995
 1099   HD23  LEU 642          HD23      LEU 642  -8.347 -18.179   9.544
 1100    H    GLU 643           H        GLU 643 -12.191 -15.562  12.952
 1101    HA   GLU 643           HA       GLU 643 -11.677 -16.950  15.458
 1102    HB2  GLU 643           HB2      GLU 643 -13.236 -14.970  15.226
 1103    HB3  GLU 643           HB3      GLU 643 -14.251 -15.962  14.206
 1104    HG2  GLU 643           HG2      GLU 643 -14.679 -17.459  16.090
 1105    HG3  GLU 643           HG3      GLU 643 -13.641 -16.461  17.111
 1106    H    VAL 644           H        VAL 644 -11.379 -19.125  15.117
 1107    HA   VAL 644           HA       VAL 644 -12.918 -20.446  13.007
 1108    HB   VAL 644           HB       VAL 644 -10.637 -21.595  14.622
 1109   HG11  VAL 644          HG11      VAL 644 -12.177 -23.213  13.625
 1110   HG12  VAL 644          HG12      VAL 644 -10.567 -23.310  12.937
 1111   HG13  VAL 644          HG13      VAL 644 -11.865 -22.522  12.028
 1112   HG21  VAL 644          HG21      VAL 644 -10.567 -20.370  11.870
 1113   HG22  VAL 644          HG22      VAL 644  -9.234 -21.232  12.643
 1114   HG23  VAL 644          HG23      VAL 644  -9.817 -19.705  13.321
 1115    H    ILE 645           H        ILE 645 -14.753 -21.096  13.737
 1116    HA   ILE 645           HA       ILE 645 -15.113 -21.959  16.507
 1117    HB   ILE 645           HB       ILE 645 -17.151 -21.789  14.268
 1118   HG12  ILE 645          HG12      ILE 645 -16.600 -19.738  16.429
 1119   HG13  ILE 645          HG13      ILE 645 -15.992 -19.612  14.783
 1120   HG21  ILE 645          HG21      ILE 645 -17.464 -21.936  17.278
 1121   HG22  ILE 645          HG22      ILE 645 -17.872 -23.206  16.112
 1122   HG23  ILE 645          HG23      ILE 645 -18.783 -21.702  16.131
 1123   HD11  ILE 645          HD11      ILE 645 -18.891 -19.668  15.597
 1124   HD12  ILE 645          HD12      ILE 645 -18.256 -19.532  13.946
 1125   HD13  ILE 645          HD13      ILE 645 -17.958 -18.247  15.107
 1126    H    ILE 646           H        ILE 646 -15.195 -24.102  17.087
 1127    HA   ILE 646           HA       ILE 646 -15.196 -26.017  14.864
 1128    HB   ILE 646           HB       ILE 646 -14.296 -26.605  17.725
 1129   HG12  ILE 646          HG12      ILE 646 -12.586 -26.139  15.274
 1130   HG13  ILE 646          HG13      ILE 646 -12.811 -24.959  16.561
 1131   HG21  ILE 646          HG21      ILE 646 -13.376 -28.623  16.778
 1132   HG22  ILE 646          HG22      ILE 646 -14.035 -28.194  15.199
 1133   HG23  ILE 646          HG23      ILE 646 -15.122 -28.530  16.546
 1134   HD11  ILE 646          HD11      ILE 646 -10.728 -26.137  16.820
 1135   HD12  ILE 646          HD12      ILE 646 -11.577 -27.686  16.852
 1136   HD13  ILE 646          HD13      ILE 646 -11.814 -26.519  18.154
 1137    H    GLU 647           H        GLU 647 -17.198 -26.565  14.506
 1138    HA   GLU 647           HA       GLU 647 -18.915 -27.053  16.786
 1139    HB2  GLU 647           HB2      GLU 647 -20.737 -27.235  15.017
 1140    HB3  GLU 647           HB3      GLU 647 -20.023 -25.649  15.253
 1141    HG2  GLU 647           HG2      GLU 647 -18.639 -25.982  13.296
 1142    HG3  GLU 647           HG3      GLU 647 -19.364 -27.575  13.036
 1143    H    GLU 648           H        GLU 648 -19.615 -28.991  17.336
 1144    HA   GLU 648           HA       GLU 648 -18.027 -31.032  16.334
 1145    HB2  GLU 648           HB2      GLU 648 -19.041 -32.476  18.082
 1146    HB3  GLU 648           HB3      GLU 648 -18.140 -31.071  18.611
 1147    HG2  GLU 648           HG2      GLU 648 -21.144 -31.191  18.447
 1148    HG3  GLU 648           HG3      GLU 648 -20.246 -31.542  19.925
 1149    H    SER 649           H        SER 649 -18.685 -33.069  15.533
 1150    HA   SER 649           HA       SER 649 -21.178 -32.787  14.067
 1151    HB2  SER 649           HB2      SER 649 -18.420 -32.991  13.001
 1152    HB3  SER 649           HB3      SER 649 -19.879 -33.204  11.988
 1153    HG   SER 649           HG       SER 649 -19.836 -30.957  13.563
 1154    H    TYR 650           H        TYR 650 -20.564 -34.580  16.148
 1155    HA   TYR 650           HA       TYR 650 -19.719 -37.126  15.387
 1156    HB2  TYR 650           HB2      TYR 650 -21.584 -36.103  17.485
 1157    HB3  TYR 650           HB3      TYR 650 -21.450 -37.833  17.203
 1158    HD1  TYR 650           HD1      TYR 650 -19.296 -34.854  17.785
 1159    HD2  TYR 650           HD2      TYR 650 -19.926 -38.979  18.277
 1160    HE1  TYR 650           HE1      TYR 650 -17.243 -34.968  19.175
 1161    HE2  TYR 650           HE2      TYR 650 -17.891 -39.151  19.677
 1162    HH   TYR 650           HH       TYR 650 -16.176 -36.332  20.748
 1163    H    GLU 651           H        GLU 651 -22.791 -35.573  15.077
 1164    HA   GLU 651           HA       GLU 651 -24.134 -37.861  14.146
 1165    HB2  GLU 651           HB2      GLU 651 -24.878 -34.958  13.900
 1166    HB3  GLU 651           HB3      GLU 651 -25.943 -36.298  13.502
 1167    HG2  GLU 651           HG2      GLU 651 -25.909 -37.028  15.797
 1168    HG3  GLU 651           HG3      GLU 651 -24.786 -35.734  16.216
 1169    H    PHE 652           H        PHE 652 -22.044 -35.637  12.722
 1170    HA   PHE 652           HA       PHE 652 -21.326 -35.042  10.736
 1171    HB2  PHE 652           HB2      PHE 652 -22.675 -37.578   9.779
 1172    HB3  PHE 652           HB3      PHE 652 -21.689 -36.557   8.737
 1173    HD1  PHE 652           HD1      PHE 652 -19.284 -36.324   9.162
 1174    HD2  PHE 652           HD2      PHE 652 -21.685 -39.041  11.383
 1175    HE1  PHE 652           HE1      PHE 652 -17.259 -37.489   9.912
 1176    HE2  PHE 652           HE2      PHE 652 -19.661 -40.216  12.142
 1177    HZ   PHE 652           HZ       PHE 652 -17.440 -39.437  11.403
 1178    H    LYS 653           H        LYS 653 -22.620 -33.249  11.110
 1179    HA   LYS 653           HA       LYS 653 -24.264 -32.668   8.837
 1180    HB2  LYS 653           HB2      LYS 653 -26.108 -31.705  10.320
 1181    HB3  LYS 653           HB3      LYS 653 -26.021 -33.459  10.248
 1182    HG2  LYS 653           HG2      LYS 653 -24.860 -33.484  12.407
 1183    HG3  LYS 653           HG3      LYS 653 -24.948 -31.729  12.464
 1184    HD2  LYS 653           HD2      LYS 653 -26.687 -32.778  13.859
 1185    HD3  LYS 653           HD3      LYS 653 -27.382 -31.833  12.545
 1186    HE2  LYS 653           HE2      LYS 653 -27.879 -33.802  11.296
 1187    HE3  LYS 653           HE3      LYS 653 -26.958 -34.810  12.409
 1188    HZ1  LYS 653           HZ1      LYS 653 -29.413 -33.307  13.164
 1189    HZ2  LYS 653           HZ2      LYS 653 -28.579 -34.481  14.091
 1190    HZ3  LYS 653           HZ3      LYS 653 -29.372 -34.919  12.689
 1191    H    SER 654           H        SER 654 -22.328 -31.443   8.438
 1192    HA   SER 654           HA       SER 654 -22.424 -28.746   9.149
 1193    HB2  SER 654           HB2      SER 654 -21.612 -29.596  11.361
 1194    HB3  SER 654           HB3      SER 654 -20.248 -30.357  10.554
 1195    HG   SER 654           HG       SER 654 -20.715 -27.731  11.230
 1196    H    THR 655           H        THR 655 -19.808 -28.058   8.744
 1197    HA   THR 655           HA       THR 655 -19.381 -28.898   6.027
 1198    HB   THR 655           HB       THR 655 -19.109 -26.540   6.317
 1199    HG1  THR 655           HG1      THR 655 -16.632 -27.845   5.958
 1200   HG21  THR 655          HG21      THR 655 -17.467 -25.508   7.860
 1201   HG22  THR 655          HG22      THR 655 -17.078 -27.109   8.492
 1202   HG23  THR 655          HG23      THR 655 -18.692 -26.438   8.724
 1203    H    VAL 656           H        VAL 656 -18.975 -31.030   6.552
 1204    HA   VAL 656           HA       VAL 656 -16.669 -31.814   8.081
 1205    HB   VAL 656           HB       VAL 656 -18.391 -33.511   6.232
 1206   HG11  VAL 656          HG11      VAL 656 -16.599 -34.312   8.517
 1207   HG12  VAL 656          HG12      VAL 656 -16.279 -34.569   6.804
 1208   HG13  VAL 656          HG13      VAL 656 -17.625 -35.405   7.585
 1209   HG21  VAL 656          HG21      VAL 656 -19.644 -34.172   8.238
 1210   HG22  VAL 656          HG22      VAL 656 -19.780 -32.440   7.930
 1211   HG23  VAL 656          HG23      VAL 656 -18.704 -33.028   9.197
 1212    H    ASP 657           H        ASP 657 -17.391 -30.997   4.884
 1213    HA   ASP 657           HA       ASP 657 -14.939 -32.152   3.789
 1214    HB2  ASP 657           HB2      ASP 657 -17.074 -30.489   2.414
 1215    HB3  ASP 657           HB3      ASP 657 -15.716 -31.264   1.620
  Start of MODEL   12
    1    H    HIS 501           H        HIS 501   1.550  -0.050   0.722
    2    HA   HIS 501           HA       HIS 501   1.899   0.676  -1.563
    3    HB2  HIS 501           HB2      HIS 501   4.262   1.322  -1.095
    4    HB3  HIS 501           HB3      HIS 501   4.688  -0.376  -1.026
    5    HD1  HIS 501           HD1      HIS 501   4.069   2.418  -3.382
    6    HD2  HIS 501           HD2      HIS 501   4.801  -1.662  -3.535
    7    HE1  HIS 501           HE1      HIS 501   4.747   1.937  -5.745
    8    H    ALA 502           H        ALA 502   2.876  -2.059   0.292
    9    HA   ALA 502           HA       ALA 502   2.688  -4.024  -1.705
   10    HB1  ALA 502           HB1      ALA 502   2.421  -4.333   1.272
   11    HB2  ALA 502           HB2      ALA 502   3.934  -4.345   0.361
   12    HB3  ALA 502           HB3      ALA 502   2.741  -5.621   0.111
   13    H    GLY 503           H        GLY 503   0.298  -3.065   0.841
   14    HA2  GLY 503           HA2      GLY 503  -2.017  -3.073  -0.317
   15    HA3  GLY 503           HA3      GLY 503  -1.578  -4.749  -0.639
   16    H    ILE 504           H        ILE 504  -3.139  -5.768   0.496
   17    HA   ILE 504           HA       ILE 504  -3.175  -5.323   3.378
   18    HB   ILE 504           HB       ILE 504  -5.582  -5.917   1.609
   19   HG12  ILE 504          HG12      ILE 504  -6.500  -3.753   2.650
   20   HG13  ILE 504          HG13      ILE 504  -4.845  -3.399   3.110
   21   HG21  ILE 504          HG21      ILE 504  -6.938  -5.759   3.600
   22   HG22  ILE 504          HG22      ILE 504  -5.459  -5.676   4.571
   23   HG23  ILE 504          HG23      ILE 504  -5.808  -7.115   3.605
   24   HD11  ILE 504          HD11      ILE 504  -5.849  -3.788   0.297
   25   HD12  ILE 504          HD12      ILE 504  -4.200  -3.423   0.743
   26   HD13  ILE 504          HD13      ILE 504  -5.479  -2.240   1.057
   27    H    PHE 505           H        PHE 505  -2.441  -7.156   4.299
   28    HA   PHE 505           HA       PHE 505  -3.153  -9.750   3.121
   29    HB2  PHE 505           HB2      PHE 505  -1.345  -8.990   5.418
   30    HB3  PHE 505           HB3      PHE 505  -1.819 -10.646   5.101
   31    HD1  PHE 505           HD2      PHE 505   0.200  -7.823   4.001
   32    HD2  PHE 505           HD1      PHE 505  -0.919 -11.855   3.247
   33    HE1  PHE 505           HE2      PHE 505   2.123  -8.068   2.518
   34    HE2  PHE 505           HE1      PHE 505   1.020 -12.108   1.757
   35    HZ   PHE 505           HZ       PHE 505   2.541 -10.205   1.397
   36    H    THR 506           H        THR 506  -4.751 -10.968   4.043
   37    HA   THR 506           HA       THR 506  -5.384 -10.785   6.756
   38    HB   THR 506           HB       THR 506  -6.474  -8.631   5.994
   39    HG1  THR 506           HG1      THR 506  -7.722  -9.076   7.631
   40   HG21  THR 506          HG21      THR 506  -8.257 -10.512   4.420
   41   HG22  THR 506          HG22      THR 506  -7.175  -9.295   3.741
   42   HG23  THR 506          HG23      THR 506  -8.584  -8.800   4.686
   43    H    PHE 507           H        PHE 507  -7.710 -11.874   6.939
   44    HA   PHE 507           HA       PHE 507  -7.319 -14.416   5.636
   45    HB2  PHE 507           HB2      PHE 507  -9.048 -13.421   7.859
   46    HB3  PHE 507           HB3      PHE 507  -9.323 -15.014   7.137
   47    HD1  PHE 507           HD1      PHE 507  -7.608 -16.717   7.342
   48    HD2  PHE 507           HD2      PHE 507  -7.249 -12.981   9.299
   49    HE1  PHE 507           HE1      PHE 507  -5.957 -17.691   8.837
   50    HE2  PHE 507           HE2      PHE 507  -5.571 -13.929  10.820
   51    HZ   PHE 507           HZ       PHE 507  -4.915 -16.273  10.603
   52    H    GLU 508           H        GLU 508  -8.935 -15.455   4.423
   53    HA   GLU 508           HA       GLU 508 -10.336 -13.801   2.632
   54    HB2  GLU 508           HB2      GLU 508  -9.433 -16.068   2.176
   55    HB3  GLU 508           HB3      GLU 508 -10.696 -16.738   3.198
   56    HG2  GLU 508           HG2      GLU 508 -12.368 -15.752   1.687
   57    HG3  GLU 508           HG3      GLU 508 -11.015 -15.211   0.675
   58    H    GLU 509           H        GLU 509 -11.202 -15.422   5.574
   59    HA   GLU 509           HA       GLU 509 -13.740 -14.040   5.539
   60    HB2  GLU 509           HB2      GLU 509 -14.794 -16.040   6.588
   61    HB3  GLU 509           HB3      GLU 509 -14.323 -16.316   4.927
   62    HG2  GLU 509           HG2      GLU 509 -12.163 -17.309   5.980
   63    HG3  GLU 509           HG3      GLU 509 -13.126 -17.362   7.456
   64    HA   PRO 510           HA       PRO 510 -12.089 -12.916   9.469
   65    HB2  PRO 510           HB2      PRO 510 -14.283 -11.806  10.587
   66    HB3  PRO 510           HB3      PRO 510 -13.400 -11.033   9.264
   67    HG2  PRO 510           HG2      PRO 510 -15.936 -12.617   9.177
   68    HG3  PRO 510           HG3      PRO 510 -15.512 -11.134   8.299
   69    HD2  PRO 510           HD2      PRO 510 -15.386 -13.661   7.173
   70    HD3  PRO 510           HD3      PRO 510 -14.391 -12.280   6.663
   71    H    VAL 511           H        VAL 511 -14.887 -14.962   9.227
   72    HA   VAL 511           HA       VAL 511 -14.224 -16.287  11.746
   73    HB   VAL 511           HB       VAL 511 -17.073 -15.562  10.947
   74   HG11  VAL 511          HG11      VAL 511 -16.984 -17.657  12.094
   75   HG12  VAL 511          HG12      VAL 511 -17.694 -16.447  13.165
   76   HG13  VAL 511          HG13      VAL 511 -16.023 -16.962  13.390
   77   HG21  VAL 511          HG21      VAL 511 -15.433 -14.399  13.211
   78   HG22  VAL 511          HG22      VAL 511 -17.147 -14.111  12.928
   79   HG23  VAL 511          HG23      VAL 511 -15.954 -13.558  11.753
   80    H    THR 512           H        THR 512 -14.299 -18.477  11.429
   81    HA   THR 512           HA       THR 512 -15.723 -19.327   9.059
   82    HB   THR 512           HB       THR 512 -13.247 -19.228   8.621
   83    HG1  THR 512           HG1      THR 512 -14.418 -20.505   7.422
   84   HG21  THR 512          HG21      THR 512 -12.418 -19.911  10.817
   85   HG22  THR 512          HG22      THR 512 -11.814 -20.996   9.562
   86   HG23  THR 512          HG23      THR 512 -13.144 -21.503  10.605
   87    H    HIS 513           H        HIS 513 -16.848 -21.163   9.260
   88    HA   HIS 513           HA       HIS 513 -16.895 -22.414  11.918
   89    HB2  HIS 513           HB2      HIS 513 -18.968 -22.372   9.715
   90    HB3  HIS 513           HB3      HIS 513 -19.072 -23.441  11.103
   91    HD1  HIS 513           HD1      HIS 513 -20.625 -22.570  12.793
   92    HD2  HIS 513           HD2      HIS 513 -18.736 -19.522  10.691
   93    HE1  HIS 513           HE1      HIS 513 -21.595 -20.410  13.661
   94    H    VAL 514           H        VAL 514 -15.830 -24.240  12.059
   95    HA   VAL 514           HA       VAL 514 -15.693 -25.900   9.662
   96    HB   VAL 514           HB       VAL 514 -13.524 -26.742  10.334
   97   HG11  VAL 514          HG11      VAL 514 -13.566 -23.739  10.410
   98   HG12  VAL 514          HG12      VAL 514 -13.430 -24.764   8.980
   99   HG13  VAL 514          HG13      VAL 514 -12.123 -24.715  10.165
  100   HG21  VAL 514          HG21      VAL 514 -13.715 -24.921  12.747
  101   HG22  VAL 514          HG22      VAL 514 -12.296 -25.866  12.295
  102   HG23  VAL 514          HG23      VAL 514 -13.789 -26.683  12.769
  103    H    SER 515           H        SER 515 -15.347 -28.220  10.287
  104    HA   SER 515           HA       SER 515 -17.306 -28.804  12.355
  105    HB2  SER 515           HB2      SER 515 -17.535 -29.759  10.024
  106    HB3  SER 515           HB3      SER 515 -16.068 -30.645  10.339
  107    HG   SER 515           HG       SER 515 -18.056 -31.854  10.803
  108    H    GLU 516           H        GLU 516 -16.862 -30.236  13.947
  109    HA   GLU 516           HA       GLU 516 -14.211 -30.619  14.832
  110    HB2  GLU 516           HB2      GLU 516 -16.046 -30.618  16.425
  111    HB3  GLU 516           HB3      GLU 516 -16.843 -31.920  15.581
  112    HG2  GLU 516           HG2      GLU 516 -14.161 -32.547  16.618
  113    HG3  GLU 516           HG3      GLU 516 -15.396 -32.226  17.831
  114    H    SER 517           H        SER 517 -16.399 -32.375  12.824
  115    HA   SER 517           HA       SER 517 -14.699 -34.740  12.719
  116    HB2  SER 517           HB2      SER 517 -17.418 -34.239  11.544
  117    HB3  SER 517           HB3      SER 517 -16.617 -35.796  11.738
  118    HG   SER 517           HG       SER 517 -16.625 -34.711  14.146
  119    H    ILE 518           H        ILE 518 -14.235 -32.015  11.254
  120    HA   ILE 518           HA       ILE 518 -14.465 -32.827   8.474
  121    HB   ILE 518           HB       ILE 518 -14.742 -30.414   9.038
  122   HG12  ILE 518          HG12      ILE 518 -12.320 -30.962   7.332
  123   HG13  ILE 518          HG13      ILE 518 -14.001 -30.948   6.791
  124   HG21  ILE 518          HG21      ILE 518 -12.813 -29.045   9.648
  125   HG22  ILE 518          HG22      ILE 518 -11.856 -30.516   9.889
  126   HG23  ILE 518          HG23      ILE 518 -13.286 -30.199  10.887
  127   HD11  ILE 518          HD11      ILE 518 -12.449 -28.616   7.859
  128   HD12  ILE 518          HD12      ILE 518 -14.137 -28.561   7.357
  129   HD13  ILE 518          HD13      ILE 518 -12.859 -28.890   6.163
  130    H    GLY 519           H        GLY 519 -12.159 -32.921  11.011
  131    HA2  GLY 519           HA2      GLY 519 -10.171 -34.210  10.999
  132    HA3  GLY 519           HA3      GLY 519 -10.258 -34.210   9.241
  133    H    ILE 520           H        ILE 520  -9.856 -32.211   8.157
  134    HA   ILE 520           HA       ILE 520  -7.954 -30.517   9.613
  135    HB   ILE 520           HB       ILE 520  -7.657 -31.544   6.793
  136   HG12  ILE 520          HG12      ILE 520  -7.229 -33.367   8.413
  137   HG13  ILE 520          HG13      ILE 520  -5.783 -32.923   7.517
  138   HG21  ILE 520          HG21      ILE 520  -5.793 -29.905   8.525
  139   HG22  ILE 520          HG22      ILE 520  -6.640 -29.357   7.081
  140   HG23  ILE 520          HG23      ILE 520  -5.356 -30.564   6.952
  141   HD11  ILE 520          HD11      ILE 520  -5.238 -33.327   9.818
  142   HD12  ILE 520          HD12      ILE 520  -6.470 -32.192  10.338
  143   HD13  ILE 520          HD13      ILE 520  -5.045 -31.604   9.477
  144    H    MET 521           H        MET 521  -8.171 -28.402   9.017
  145    HA   MET 521           HA       MET 521 -10.098 -27.820   6.884
  146    HB2  MET 521           HB2      MET 521 -10.924 -25.928   8.165
  147    HB3  MET 521           HB3      MET 521 -11.087 -27.404   9.096
  148    HG2  MET 521           HG2      MET 521 -10.284 -25.937  10.752
  149    HG3  MET 521           HG3      MET 521  -8.801 -26.585  10.101
  150    HE1  MET 521           HE1      MET 521  -8.393 -22.620  10.875
  151    HE2  MET 521           HE2      MET 521  -7.870 -24.195  11.445
  152    HE3  MET 521           HE3      MET 521  -9.563 -23.705  11.628
  153    H    GLU 522           H        GLU 522  -9.613 -26.078   5.530
  154    HA   GLU 522           HA       GLU 522  -6.923 -24.969   5.822
  155    HB2  GLU 522           HB2      GLU 522  -8.499 -25.748   3.384
  156    HB3  GLU 522           HB3      GLU 522  -7.251 -24.529   3.287
  157    HG2  GLU 522           HG2      GLU 522  -6.402 -26.650   2.540
  158    HG3  GLU 522           HG3      GLU 522  -5.598 -26.171   4.026
  159    H    VAL 523           H        VAL 523  -6.836 -22.868   6.024
  160    HA   VAL 523           HA       VAL 523  -9.190 -21.275   5.232
  161    HB   VAL 523           HB       VAL 523  -7.143 -20.577   7.374
  162   HG11  VAL 523          HG11      VAL 523  -8.551 -18.695   7.876
  163   HG12  VAL 523          HG12      VAL 523  -9.680 -19.149   6.604
  164   HG13  VAL 523          HG13      VAL 523  -8.045 -18.613   6.189
  165   HG21  VAL 523          HG21      VAL 523  -8.896 -20.973   8.957
  166   HG22  VAL 523          HG22      VAL 523  -8.717 -22.411   7.951
  167   HG23  VAL 523          HG23      VAL 523 -10.048 -21.293   7.666
  168    H    LYS 524           H        LYS 524  -8.928 -19.801   3.745
  169    HA   LYS 524           HA       LYS 524  -6.423 -19.569   2.311
  170    HB2  LYS 524           HB2      LYS 524  -9.084 -18.209   1.909
  171    HB3  LYS 524           HB3      LYS 524  -7.750 -18.283   0.766
  172    HG2  LYS 524           HG2      LYS 524  -8.821 -20.888   1.684
  173    HG3  LYS 524           HG3      LYS 524  -9.873 -19.877   0.685
  174    HD2  LYS 524           HD2      LYS 524  -7.068 -20.452  -0.126
  175    HD3  LYS 524           HD3      LYS 524  -8.389 -21.568  -0.503
  176    HE2  LYS 524           HE2      LYS 524  -8.232 -18.657  -1.230
  177    HE3  LYS 524           HE3      LYS 524  -8.011 -20.005  -2.359
  178    HZ1  LYS 524           HZ1      LYS 524 -10.201 -19.305  -2.660
  179    HZ2  LYS 524           HZ2      LYS 524 -10.458 -19.002  -1.044
  180    HZ3  LYS 524           HZ3      LYS 524 -10.414 -20.600  -1.594
  181    H    VAL 525           H        VAL 525  -5.024 -17.937   2.612
  182    HA   VAL 525           HA       VAL 525  -5.928 -15.554   4.073
  183    HB   VAL 525           HB       VAL 525  -3.082 -16.499   3.587
  184   HG11  VAL 525          HG11      VAL 525  -2.464 -14.764   5.241
  185   HG12  VAL 525          HG12      VAL 525  -4.150 -14.259   5.308
  186   HG13  VAL 525          HG13      VAL 525  -3.223 -14.044   3.819
  187   HG21  VAL 525          HG21      VAL 525  -4.263 -17.957   5.106
  188   HG22  VAL 525          HG22      VAL 525  -4.759 -16.573   6.083
  189   HG23  VAL 525          HG23      VAL 525  -3.054 -17.015   5.973
  190    H    LEU 526           H        LEU 526  -6.241 -13.825   2.957
  191    HA   LEU 526           HA       LEU 526  -5.930 -13.825   0.150
  192    HB2  LEU 526           HB2      LEU 526  -6.790 -11.661   2.059
  193    HB3  LEU 526           HB3      LEU 526  -6.804 -11.494   0.318
  194    HG   LEU 526           HG       LEU 526  -8.470 -13.494   1.885
  195   HD11  LEU 526          HD11      LEU 526 -10.350 -12.096   1.233
  196   HD12  LEU 526          HD12      LEU 526  -9.237 -10.924   0.527
  197   HD13  LEU 526          HD13      LEU 526  -9.213 -11.233   2.266
  198   HD21  LEU 526          HD21      LEU 526  -8.399 -12.804  -1.052
  199   HD22  LEU 526          HD22      LEU 526  -9.601 -13.827  -0.277
  200   HD23  LEU 526          HD23      LEU 526  -7.916 -14.341  -0.331
  201    H    ARG 527           H        ARG 527  -4.323 -13.299  -0.955
  202    HA   ARG 527           HA       ARG 527  -1.883 -12.267   0.038
  203    HB2  ARG 527           HB2      ARG 527  -2.048 -13.773  -1.929
  204    HB3  ARG 527           HB3      ARG 527  -2.884 -12.518  -2.812
  205    HG2  ARG 527           HG2      ARG 527  -0.584 -12.694  -3.571
  206    HG3  ARG 527           HG3      ARG 527  -0.830 -11.141  -2.782
  207    HD2  ARG 527           HD2      ARG 527   0.322 -11.910  -0.799
  208    HD3  ARG 527           HD3      ARG 527   0.396 -13.554  -1.427
  209    HE   ARG 527           HE       ARG 527   1.761 -12.445  -3.297
  210   HH11  ARG 527          HH11      ARG 527   2.039 -11.610   0.119
  211   HH12  ARG 527          HH12      ARG 527   3.632 -11.012   0.022
  212   HH21  ARG 527          HH21      ARG 527   3.962 -11.665  -3.426
  213   HH22  ARG 527          HH22      ARG 527   4.803 -11.062  -2.087
  214    H    THR 528           H        THR 528  -1.032 -10.267  -0.167
  215    HA   THR 528           HA       THR 528  -2.511  -7.964  -0.074
  216    HB   THR 528           HB       THR 528  -0.206  -8.471   0.781
  217    HG1  THR 528           HG1      THR 528   0.046  -6.222  -0.823
  218   HG21  THR 528          HG21      THR 528   1.705  -8.154  -0.726
  219   HG22  THR 528          HG22      THR 528   0.600  -8.081  -2.098
  220   HG23  THR 528          HG23      THR 528   0.744  -9.567  -1.161
  221    H    SER 529           H        SER 529  -3.061  -6.435  -1.514
  222    HA   SER 529           HA       SER 529  -3.853  -7.113  -3.977
  223    HB2  SER 529           HB2      SER 529  -4.629  -5.126  -2.696
  224    HB3  SER 529           HB3      SER 529  -3.136  -4.304  -3.111
  225    HG   SER 529           HG       SER 529  -4.026  -3.773  -4.887
  226    H    GLY 530           H        GLY 530  -0.793  -5.764  -3.019
  227    HA2  GLY 530           HA2      GLY 530   0.147  -5.963  -5.802
  228    HA3  GLY 530           HA3      GLY 530   0.775  -4.803  -4.632
  229    H    ALA 531           H        ALA 531   0.882  -8.026  -5.759
  230    HA   ALA 531           HA       ALA 531   2.477  -8.924  -3.521
  231    HB1  ALA 531           HB1      ALA 531   0.916 -10.490  -4.589
  232    HB2  ALA 531           HB2      ALA 531   2.586 -11.046  -4.711
  233    HB3  ALA 531           HB3      ALA 531   1.799 -10.328  -6.111
  234    H    ARG 532           H        ARG 532   4.370  -7.930  -3.494
  235    HA   ARG 532           HA       ARG 532   6.009  -8.093  -5.909
  236    HB2  ARG 532           HB2      ARG 532   6.142  -5.931  -3.790
  237    HB3  ARG 532           HB3      ARG 532   7.071  -6.000  -5.276
  238    HG2  ARG 532           HG2      ARG 532   4.090  -5.594  -5.053
  239    HG3  ARG 532           HG3      ARG 532   5.292  -4.367  -5.453
  240    HD2  ARG 532           HD2      ARG 532   5.831  -5.523  -7.511
  241    HD3  ARG 532           HD3      ARG 532   4.743  -6.846  -7.086
  242    HE   ARG 532           HE       ARG 532   3.480  -4.289  -7.146
  243   HH11  ARG 532          HH11      ARG 532   4.406  -7.073  -9.142
  244   HH12  ARG 532          HH12      ARG 532   3.294  -6.758 -10.376
  245   HH21  ARG 532          HH21      ARG 532   1.931  -3.848  -8.823
  246   HH22  ARG 532          HH22      ARG 532   1.809  -4.872 -10.172
  247    H    GLY 533           H        GLY 533   7.555  -9.511  -5.572
  248    HA2  GLY 533           HA2      GLY 533   9.453 -10.384  -4.638
  249    HA3  GLY 533           HA3      GLY 533   9.275  -9.263  -3.301
  250    H    ASN 534           H        ASN 534  10.146 -11.399  -2.434
  251    HA   ASN 534           HA       ASN 534   8.101 -13.364  -1.828
  252    HB2  ASN 534           HB2      ASN 534  10.324 -14.169  -2.522
  253    HB3  ASN 534           HB3      ASN 534  11.061 -13.292  -1.193
  254   HD21  ASN 534          HD21      ASN 534   8.038 -15.108  -0.880
  255   HD22  ASN 534          HD22      ASN 534   8.707 -16.302   0.153
  256    H    VAL 535           H        VAL 535   7.047 -13.428   0.034
  257    HA   VAL 535           HA       VAL 535   7.959 -11.772   2.266
  258    HB   VAL 535           HB       VAL 535   5.143 -11.882   1.146
  259   HG11  VAL 535          HG11      VAL 535   4.589 -10.146   2.807
  260   HG12  VAL 535          HG12      VAL 535   6.209 -10.310   3.481
  261   HG13  VAL 535          HG13      VAL 535   5.088 -11.669   3.540
  262   HG21  VAL 535          HG21      VAL 535   7.159  -9.661   1.122
  263   HG22  VAL 535          HG22      VAL 535   5.467  -9.489   0.609
  264   HG23  VAL 535          HG23      VAL 535   6.568 -10.575  -0.259
  265    H    ILE 536           H        ILE 536   7.690 -12.791   4.180
  266    HA   ILE 536           HA       ILE 536   6.260 -15.335   4.127
  267    HB   ILE 536           HB       ILE 536   8.459 -14.352   5.959
  268   HG12  ILE 536          HG12      ILE 536   9.323 -15.115   3.812
  269   HG13  ILE 536          HG13      ILE 536   9.723 -16.285   5.065
  270   HG21  ILE 536          HG21      ILE 536   6.861 -15.600   7.228
  271   HG22  ILE 536          HG22      ILE 536   8.324 -16.580   7.018
  272   HG23  ILE 536          HG23      ILE 536   6.878 -16.888   6.038
  273   HD11  ILE 536          HD11      ILE 536   7.745 -17.617   4.290
  274   HD12  ILE 536          HD12      ILE 536   9.068 -17.485   3.146
  275   HD13  ILE 536          HD13      ILE 536   7.630 -16.505   2.922
  276    H    VAL 537           H        VAL 537   4.574 -15.616   5.453
  277    HA   VAL 537           HA       VAL 537   4.026 -13.447   7.312
  278    HB   VAL 537           HB       VAL 537   1.962 -14.979   5.704
  279   HG11  VAL 537          HG11      VAL 537   0.318 -13.425   6.668
  280   HG12  VAL 537          HG12      VAL 537   1.591 -12.708   7.658
  281   HG13  VAL 537          HG13      VAL 537   1.114 -14.384   7.920
  282   HG21  VAL 537          HG21      VAL 537   2.832 -12.112   5.554
  283   HG22  VAL 537          HG22      VAL 537   1.550 -12.847   4.575
  284   HG23  VAL 537          HG23      VAL 537   3.234 -13.372   4.398
  285    HA   PRO 538           HA       PRO 538   4.125 -17.064  10.046
  286    HB2  PRO 538           HB2      PRO 538   4.050 -15.610  12.341
  287    HB3  PRO 538           HB3      PRO 538   5.536 -15.887  11.433
  288    HG2  PRO 538           HG2      PRO 538   3.767 -13.488  11.488
  289    HG3  PRO 538           HG3      PRO 538   5.533 -13.572  11.434
  290    HD2  PRO 538           HD2      PRO 538   3.996 -13.040   9.276
  291    HD3  PRO 538           HD3      PRO 538   5.570 -13.850   9.163
  292    H    TYR 539           H        TYR 539   2.610 -17.983  11.499
  293    HA   TYR 539           HA       TYR 539   0.201 -16.532  12.111
  294    HB2  TYR 539           HB2      TYR 539  -1.339 -18.121  11.090
  295    HB3  TYR 539           HB3      TYR 539  -0.267 -17.457   9.866
  296    HD1  TYR 539           HD1      TYR 539   1.357 -18.847   8.758
  297    HD2  TYR 539           HD2      TYR 539  -1.228 -20.476  11.700
  298    HE1  TYR 539           HE1      TYR 539   1.881 -21.108   7.955
  299    HE2  TYR 539           HE2      TYR 539  -0.709 -22.739  10.923
  300    HH   TYR 539           HH       TYR 539   1.856 -23.447   8.919
  301    H    LYS 540           H        LYS 540  -1.085 -17.611  13.644
  302    HA   LYS 540           HA       LYS 540  -0.080 -20.046  14.780
  303    HB2  LYS 540           HB2      LYS 540   0.227 -19.042  17.089
  304    HB3  LYS 540           HB3      LYS 540   1.454 -18.644  15.906
  305    HG2  LYS 540           HG2      LYS 540   1.034 -16.707  17.228
  306    HG3  LYS 540           HG3      LYS 540   0.392 -16.422  15.617
  307    HD2  LYS 540           HD2      LYS 540  -1.859 -16.860  16.421
  308    HD3  LYS 540           HD3      LYS 540  -1.232 -17.246  18.022
  309    HE2  LYS 540           HE2      LYS 540  -0.848 -14.609  16.655
  310    HE3  LYS 540           HE3      LYS 540  -2.174 -14.927  17.780
  311    HZ1  LYS 540           HZ1      LYS 540   0.745 -14.983  18.398
  312    HZ2  LYS 540           HZ2      LYS 540  -0.459 -15.431  19.468
  313    HZ3  LYS 540           HZ3      LYS 540  -0.372 -13.845  18.928
  314    H    THR 541           H        THR 541  -1.466 -21.120  16.147
  315    HA   THR 541           HA       THR 541  -4.185 -20.252  16.028
  316    HB   THR 541           HB       THR 541  -4.490 -22.399  17.423
  317    HG1  THR 541           HG1      THR 541  -2.328 -22.814  18.081
  318   HG21  THR 541          HG21      THR 541  -5.028 -22.290  15.058
  319   HG22  THR 541          HG22      THR 541  -4.275 -23.842  15.436
  320   HG23  THR 541          HG23      THR 541  -3.336 -22.565  14.652
  321    H    ILE 542           H        ILE 542  -5.296 -19.316  17.596
  322    HA   ILE 542           HA       ILE 542  -3.916 -18.692  20.093
  323    HB   ILE 542           HB       ILE 542  -6.414 -17.501  18.894
  324   HG12  ILE 542          HG12      ILE 542  -3.615 -16.344  18.892
  325   HG13  ILE 542          HG13      ILE 542  -4.427 -17.043  17.497
  326   HG21  ILE 542          HG21      ILE 542  -6.069 -15.678  20.543
  327   HG22  ILE 542          HG22      ILE 542  -4.686 -16.555  21.195
  328   HG23  ILE 542          HG23      ILE 542  -6.303 -17.244  21.321
  329   HD11  ILE 542          HD11      ILE 542  -5.345 -14.604  19.004
  330   HD12  ILE 542          HD12      ILE 542  -6.099 -15.291  17.564
  331   HD13  ILE 542          HD13      ILE 542  -4.476 -14.608  17.469
  332    H    GLU 543           H        GLU 543  -4.539 -19.868  21.752
  333    HA   GLU 543           HA       GLU 543  -6.888 -21.535  21.691
  334    HB2  GLU 543           HB2      GLU 543  -4.888 -20.965  23.873
  335    HB3  GLU 543           HB3      GLU 543  -6.176 -22.149  23.984
  336    HG2  GLU 543           HG2      GLU 543  -5.191 -23.423  22.184
  337    HG3  GLU 543           HG3      GLU 543  -3.916 -22.213  22.001
  338    H    GLY 544           H        GLY 544  -8.488 -21.422  23.424
  339    HA2  GLY 544           HA2      GLY 544  -8.780 -19.254  25.146
  340    HA3  GLY 544           HA3      GLY 544  -9.627 -18.874  23.646
  341    H    THR 545           H        THR 545 -11.471 -19.795  23.132
  342    HA   THR 545           HA       THR 545 -12.952 -20.966  25.181
  343    HB   THR 545           HB       THR 545 -13.749 -21.106  22.316
  344    HG1  THR 545           HG1      THR 545 -13.636 -18.607  23.696
  345   HG21  THR 545          HG21      THR 545 -15.789 -20.143  23.232
  346   HG22  THR 545          HG22      THR 545 -14.979 -19.929  24.787
  347   HG23  THR 545          HG23      THR 545 -15.314 -21.563  24.185
  348    H    ALA 546           H        ALA 546 -11.154 -22.140  22.401
  349    HA   ALA 546           HA       ALA 546 -11.786 -24.916  23.104
  350    HB1  ALA 546           HB1      ALA 546 -10.958 -25.508  20.875
  351    HB2  ALA 546           HB2      ALA 546 -10.541 -23.823  20.572
  352    HB3  ALA 546           HB3      ALA 546 -12.230 -24.289  20.740
  353    H    ARG 547           H        ARG 547  -9.947 -26.396  23.124
  354    HA   ARG 547           HA       ARG 547  -7.617 -25.089  24.334
  355    HB2  ARG 547           HB2      ARG 547  -8.586 -27.923  24.531
  356    HB3  ARG 547           HB3      ARG 547  -7.165 -27.273  25.334
  357    HG2  ARG 547           HG2      ARG 547  -8.457 -25.756  26.541
  358    HG3  ARG 547           HG3      ARG 547  -9.960 -26.277  25.753
  359    HD2  ARG 547           HD2      ARG 547  -9.478 -28.590  26.599
  360    HD3  ARG 547           HD3      ARG 547  -8.162 -27.911  27.546
  361    HE   ARG 547           HE       ARG 547 -10.337 -26.452  28.245
  362   HH11  ARG 547          HH11      ARG 547  -9.471 -29.891  28.275
  363   HH12  ARG 547          HH12      ARG 547 -10.527 -30.299  29.537
  364   HH21  ARG 547          HH21      ARG 547 -11.814 -27.028  30.039
  365   HH22  ARG 547          HH22      ARG 547 -11.882 -28.642  30.567
  366    H    GLY 548           H        GLY 548  -5.605 -25.424  23.677
  367    HA2  GLY 548           HA2      GLY 548  -5.307 -26.441  20.969
  368    HA3  GLY 548           HA3      GLY 548  -4.089 -25.578  21.895
  369    H    GLY 549           H        GLY 549  -2.504 -27.016  21.338
  370    HA2  GLY 549           HA2      GLY 549  -1.079 -28.748  21.668
  371    HA3  GLY 549           HA3      GLY 549  -1.936 -29.029  23.158
  372    H    GLY 550           H        GLY 550  -4.067 -29.405  20.515
  373    HA2  GLY 550           HA2      GLY 550  -4.594 -31.291  19.256
  374    HA3  GLY 550           HA3      GLY 550  -3.359 -32.198  20.124
  375    H    GLU 551           H        GLU 551  -5.312 -30.302  22.144
  376    HA   GLU 551           HA       GLU 551  -6.563 -32.699  23.178
  377    HB2  GLU 551           HB2      GLU 551  -5.501 -30.856  24.603
  378    HB3  GLU 551           HB3      GLU 551  -6.897 -29.878  24.165
  379    HG2  GLU 551           HG2      GLU 551  -8.383 -31.485  25.220
  380    HG3  GLU 551           HG3      GLU 551  -7.009 -32.514  25.613
  381    H    ASP 552           H        ASP 552  -7.644 -29.466  22.150
  382    HA   ASP 552           HA       ASP 552 -10.291 -30.601  21.453
  383    HB2  ASP 552           HB2      ASP 552 -10.008 -28.542  23.013
  384    HB3  ASP 552           HB3      ASP 552  -9.549 -27.678  21.557
  385    H    PHE 553           H        PHE 553  -7.646 -28.552  20.400
  386    HA   PHE 553           HA       PHE 553  -8.071 -29.440  17.684
  387    HB2  PHE 553           HB2      PHE 553  -7.781 -27.221  16.717
  388    HB3  PHE 553           HB3      PHE 553  -9.137 -27.171  17.828
  389    HD1  PHE 553           HD2      PHE 553  -5.702 -26.073  17.202
  390    HD2  PHE 553           HD1      PHE 553  -9.023 -25.822  19.839
  391    HE1  PHE 553           HE2      PHE 553  -4.673 -24.143  18.294
  392    HE2  PHE 553           HE1      PHE 553  -7.999 -23.873  20.935
  393    HZ   PHE 553           HZ       PHE 553  -5.820 -23.029  20.160
  394    H    GLU 554           H        GLU 554  -6.148 -29.383  16.463
  395    HA   GLU 554           HA       GLU 554  -3.804 -29.758  18.089
  396    HB2  GLU 554           HB2      GLU 554  -4.721 -31.136  16.076
  397    HB3  GLU 554           HB3      GLU 554  -4.017 -29.871  15.099
  398    HG2  GLU 554           HG2      GLU 554  -2.465 -31.517  17.053
  399    HG3  GLU 554           HG3      GLU 554  -2.697 -31.972  15.370
  400    H    ASP 555           H        ASP 555  -2.567 -28.117  18.592
  401    HA   ASP 555           HA       ASP 555  -2.912 -25.467  17.606
  402    HB2  ASP 555           HB2      ASP 555  -2.390 -25.668  19.894
  403    HB3  ASP 555           HB3      ASP 555  -1.045 -26.748  19.594
  404    H    THR 556           H        THR 556  -1.930 -24.455  15.984
  405    HA   THR 556           HA       THR 556   0.521 -25.617  14.993
  406    HB   THR 556           HB       THR 556  -1.334 -26.534  13.633
  407    HG1  THR 556           HG1      THR 556  -0.183 -26.465  11.919
  408   HG21  THR 556          HG21      THR 556  -2.509 -25.067  12.019
  409   HG22  THR 556          HG22      THR 556  -1.816 -23.663  12.828
  410   HG23  THR 556          HG23      THR 556  -2.935 -24.716  13.691
  411    H    CYS 557           H        CYS 557   1.881 -24.252  14.104
  412    HA   CYS 557           HA       CYS 557   1.248 -21.476  13.666
  413    HB2  CYS 557           HB2      CYS 557   3.071 -20.703  15.198
  414    HB3  CYS 557           HB3      CYS 557   1.724 -21.431  16.058
  415    HG   CYS 557           HG       CYS 557   3.024 -23.267  17.255
  416    H    GLY 558           H        GLY 558   2.940 -20.468  12.370
  417    HA2  GLY 558           HA2      GLY 558   5.334 -21.620  11.718
  418    HA3  GLY 558           HA3      GLY 558   4.134 -22.330  10.634
  419    H    GLU 559           H        GLU 559   5.399 -21.198   8.977
  420    HA   GLU 559           HA       GLU 559   4.464 -18.444   8.729
  421    HB2  GLU 559           HB2      GLU 559   7.228 -19.491   8.230
  422    HB3  GLU 559           HB3      GLU 559   6.664 -17.899   7.732
  423    HG2  GLU 559           HG2      GLU 559   6.317 -17.290  10.060
  424    HG3  GLU 559           HG3      GLU 559   6.842 -18.896  10.565
  425    H    LEU 560           H        LEU 560   3.558 -18.021   6.869
  426    HA   LEU 560           HA       LEU 560   3.431 -20.056   4.777
  427    HB2  LEU 560           HB2      LEU 560   2.031 -17.414   5.125
  428    HB3  LEU 560           HB3      LEU 560   1.735 -18.549   3.831
  429    HG   LEU 560           HG       LEU 560   1.207 -19.076   6.747
  430   HD11  LEU 560          HD11      LEU 560  -0.272 -17.368   5.900
  431   HD12  LEU 560          HD12      LEU 560  -1.148 -18.894   6.101
  432   HD13  LEU 560          HD13      LEU 560  -0.656 -18.366   4.499
  433   HD21  LEU 560          HD21      LEU 560   0.578 -20.670   4.261
  434   HD22  LEU 560          HD22      LEU 560  -0.074 -21.007   5.859
  435   HD23  LEU 560          HD23      LEU 560   1.660 -21.129   5.576
  436    H    GLU 561           H        GLU 561   4.227 -19.738   2.762
  437    HA   GLU 561           HA       GLU 561   5.948 -17.405   2.476
  438    HB2  GLU 561           HB2      GLU 561   6.941 -19.701   2.254
  439    HB3  GLU 561           HB3      GLU 561   5.945 -19.872   0.795
  440    HG2  GLU 561           HG2      GLU 561   7.099 -17.822  -0.119
  441    HG3  GLU 561           HG3      GLU 561   8.078 -17.835   1.299
  442    H    PHE 562           H        PHE 562   5.222 -15.828   1.317
  443    HA   PHE 562           HA       PHE 562   3.474 -16.416  -0.960
  444    HB2  PHE 562           HB2      PHE 562   3.653 -13.960   0.782
  445    HB3  PHE 562           HB3      PHE 562   2.734 -14.045  -0.708
  446    HD1  PHE 562           HD1      PHE 562   0.748 -15.499  -0.829
  447    HD2  PHE 562           HD2      PHE 562   2.820 -14.833   2.809
  448    HE1  PHE 562           HE1      PHE 562  -1.236 -16.218   0.423
  449    HE2  PHE 562           HE2      PHE 562   0.836 -15.567   4.073
  450    HZ   PHE 562           HZ       PHE 562  -1.188 -16.252   2.883
  451    H    GLN 563           H        GLN 563   3.940 -15.246  -2.851
  452    HA   GLN 563           HA       GLN 563   6.418 -13.726  -2.936
  453    HB2  GLN 563           HB2      GLN 563   5.859 -16.058  -4.765
  454    HB3  GLN 563           HB3      GLN 563   7.198 -14.936  -4.902
  455    HG2  GLN 563           HG2      GLN 563   7.989 -15.686  -2.671
  456    HG3  GLN 563           HG3      GLN 563   6.745 -16.933  -2.711
  457   HE21  GLN 563          HE21      GLN 563   9.661 -15.771  -4.140
  458   HE22  GLN 563          HE22      GLN 563  10.121 -17.232  -4.904
  459    H    ASN 564           H        ASN 564   6.629 -13.080  -5.479
  460    HA   ASN 564           HA       ASN 564   4.278 -11.518  -5.858
  461    HB2  ASN 564           HB2      ASN 564   5.379 -10.553  -7.832
  462    HB3  ASN 564           HB3      ASN 564   6.471 -10.587  -6.457
  463   HD21  ASN 564          HD21      ASN 564   5.789 -11.825  -9.602
  464   HD22  ASN 564          HD22      ASN 564   7.293 -12.624  -9.843
  465    H    ASP 565           H        ASP 565   5.577 -14.366  -7.353
  466    HA   ASP 565           HA       ASP 565   3.476 -14.481  -9.309
  467    HB2  ASP 565           HB2      ASP 565   5.697 -15.529  -9.731
  468    HB3  ASP 565           HB3      ASP 565   5.350 -16.695  -8.459
  469    H    GLU 566           H        GLU 566   4.141 -15.961  -6.205
  470    HA   GLU 566           HA       GLU 566   2.056 -17.815  -6.098
  471    HB2  GLU 566           HB2      GLU 566   3.549 -16.315  -4.002
  472    HB3  GLU 566           HB3      GLU 566   2.398 -17.590  -3.638
  473    HG2  GLU 566           HG2      GLU 566   4.937 -17.865  -5.225
  474    HG3  GLU 566           HG3      GLU 566   4.689 -18.365  -3.548
  475    H    ILE 567           H        ILE 567   0.099 -17.715  -4.954
  476    HA   ILE 567           HA       ILE 567  -0.928 -15.016  -4.694
  477    HB   ILE 567           HB       ILE 567  -3.240 -16.121  -5.138
  478   HG12  ILE 567          HG12      ILE 567  -1.478 -18.035  -6.685
  479   HG13  ILE 567          HG13      ILE 567  -2.250 -18.492  -5.182
  480   HG21  ILE 567          HG21      ILE 567  -2.985 -15.677  -7.542
  481   HG22  ILE 567          HG22      ILE 567  -1.235 -15.627  -7.330
  482   HG23  ILE 567          HG23      ILE 567  -2.254 -14.420  -6.542
  483   HD11  ILE 567          HD11      ILE 567  -4.418 -18.088  -6.189
  484   HD12  ILE 567          HD12      ILE 567  -3.487 -19.294  -7.079
  485   HD13  ILE 567          HD13      ILE 567  -3.636 -17.645  -7.708
  486    H    VAL 568           H        VAL 568  -2.623 -17.936  -3.677
  487    HA   VAL 568           HA       VAL 568  -2.802 -16.691  -1.040
  488    HB   VAL 568           HB       VAL 568  -4.897 -16.860  -2.287
  489   HG11  VAL 568          HG11      VAL 568  -4.488 -19.831  -2.207
  490   HG12  VAL 568          HG12      VAL 568  -4.529 -18.809  -3.654
  491   HG13  VAL 568          HG13      VAL 568  -5.982 -19.027  -2.667
  492   HG21  VAL 568          HG21      VAL 568  -6.281 -17.960  -0.596
  493   HG22  VAL 568          HG22      VAL 568  -5.041 -16.930   0.123
  494   HG23  VAL 568          HG23      VAL 568  -4.834 -18.682   0.107
  495    H    LYS 569           H        LYS 569  -2.480 -17.904   0.770
  496    HA   LYS 569           HA       LYS 569  -1.537 -20.662   0.448
  497    HB2  LYS 569           HB2      LYS 569  -0.877 -18.546   2.472
  498    HB3  LYS 569           HB3      LYS 569  -0.526 -20.248   2.728
  499    HG2  LYS 569           HG2      LYS 569   0.455 -19.159   0.218
  500    HG3  LYS 569           HG3      LYS 569   1.192 -18.430   1.650
  501    HD2  LYS 569           HD2      LYS 569   2.544 -20.275   0.922
  502    HD3  LYS 569           HD3      LYS 569   1.703 -20.789   2.375
  503    HE2  LYS 569           HE2      LYS 569   0.046 -21.955   0.982
  504    HE3  LYS 569           HE3      LYS 569   0.915 -21.465  -0.471
  505    HZ1  LYS 569           HZ1      LYS 569   2.853 -22.713   0.392
  506    HZ2  LYS 569           HZ2      LYS 569   1.522 -23.698   0.115
  507    HZ3  LYS 569           HZ3      LYS 569   1.911 -23.253   1.683
  508    H    THR 570           H        THR 570  -2.018 -21.995   2.365
  509    HA   THR 570           HA       THR 570  -4.533 -21.237   3.659
  510    HB   THR 570           HB       THR 570  -4.948 -23.827   3.503
  511    HG1  THR 570           HG1      THR 570  -3.361 -24.597   2.372
  512   HG21  THR 570          HG21      THR 570  -6.334 -23.469   1.485
  513   HG22  THR 570          HG22      THR 570  -5.551 -21.899   1.236
  514   HG23  THR 570          HG23      THR 570  -6.530 -22.198   2.677
  515    H    ILE 571           H        ILE 571  -4.720 -21.758   5.743
  516    HA   ILE 571           HA       ILE 571  -2.503 -23.178   7.009
  517    HB   ILE 571           HB       ILE 571  -4.849 -21.693   8.269
  518   HG12  ILE 571          HG12      ILE 571  -2.970 -20.294   9.288
  519   HG13  ILE 571          HG13      ILE 571  -1.916 -21.081   8.124
  520   HG21  ILE 571          HG21      ILE 571  -4.247 -23.622   9.608
  521   HG22  ILE 571          HG22      ILE 571  -3.861 -22.116  10.443
  522   HG23  ILE 571          HG23      ILE 571  -2.578 -23.065   9.686
  523   HD11  ILE 571          HD11      ILE 571  -2.631 -18.861   7.459
  524   HD12  ILE 571          HD12      ILE 571  -4.311 -19.420   7.428
  525   HD13  ILE 571          HD13      ILE 571  -3.120 -20.110   6.316
  526    H    SER 572           H        SER 572  -2.688 -25.258   7.310
  527    HA   SER 572           HA       SER 572  -5.313 -26.556   7.308
  528    HB2  SER 572           HB2      SER 572  -2.501 -27.685   7.177
  529    HB3  SER 572           HB3      SER 572  -3.981 -28.643   7.108
  530    HG   SER 572           HG       SER 572  -4.514 -27.760   5.230
  531    H    VAL 573           H        VAL 573  -6.229 -26.856   9.210
  532    HA   VAL 573           HA       VAL 573  -4.504 -27.344  11.565
  533    HB   VAL 573           HB       VAL 573  -7.218 -26.004  11.495
  534   HG11  VAL 573          HG11      VAL 573  -7.068 -27.352  13.488
  535   HG12  VAL 573          HG12      VAL 573  -6.965 -25.642  13.906
  536   HG13  VAL 573          HG13      VAL 573  -5.501 -26.635  13.898
  537   HG21  VAL 573          HG21      VAL 573  -4.498 -24.947  12.195
  538   HG22  VAL 573          HG22      VAL 573  -6.002 -24.067  12.439
  539   HG23  VAL 573          HG23      VAL 573  -5.494 -24.506  10.804
  540    H    LYS 574           H        LYS 574  -4.820 -29.170  12.647
  541    HA   LYS 574           HA       LYS 574  -6.891 -30.989  11.803
  542    HB2  LYS 574           HB2      LYS 574  -4.717 -31.933  12.094
  543    HB3  LYS 574           HB3      LYS 574  -4.528 -31.201  13.672
  544    HG2  LYS 574           HG2      LYS 574  -4.880 -33.587  13.827
  545    HG3  LYS 574           HG3      LYS 574  -6.214 -32.712  14.581
  546    HD2  LYS 574           HD2      LYS 574  -7.580 -33.112  12.601
  547    HD3  LYS 574           HD3      LYS 574  -6.226 -33.937  11.825
  548    HE2  LYS 574           HE2      LYS 574  -7.515 -34.800  14.404
  549    HE3  LYS 574           HE3      LYS 574  -7.891 -35.471  12.819
  550    HZ1  LYS 574           HZ1      LYS 574  -5.203 -35.557  14.120
  551    HZ2  LYS 574           HZ2      LYS 574  -5.605 -36.240  12.636
  552    HZ3  LYS 574           HZ3      LYS 574  -6.306 -36.824  14.056
  553    H    VAL 575           H        VAL 575  -8.774 -31.069  12.736
  554    HA   VAL 575           HA       VAL 575  -9.118 -29.766  15.320
  555    HB   VAL 575           HB       VAL 575 -11.262 -30.815  13.442
  556   HG11  VAL 575          HG11      VAL 575 -12.046 -30.581  15.711
  557   HG12  VAL 575          HG12      VAL 575 -12.727 -29.274  14.728
  558   HG13  VAL 575          HG13      VAL 575 -11.387 -28.951  15.807
  559   HG21  VAL 575          HG21      VAL 575 -10.204 -27.995  13.695
  560   HG22  VAL 575          HG22      VAL 575 -11.598 -28.483  12.730
  561   HG23  VAL 575          HG23      VAL 575  -9.985 -29.066  12.313
  562    H    ILE 576           H        ILE 576  -9.468 -30.942  17.107
  563    HA   ILE 576           HA       ILE 576  -9.199 -33.805  16.828
  564    HB   ILE 576           HB       ILE 576  -9.209 -32.103  19.346
  565   HG12  ILE 576          HG12      ILE 576  -7.420 -31.410  17.824
  566   HG13  ILE 576          HG13      ILE 576  -6.778 -32.179  19.265
  567   HG21  ILE 576          HG21      ILE 576  -8.192 -34.904  18.880
  568   HG22  ILE 576          HG22      ILE 576  -9.621 -34.457  19.826
  569   HG23  ILE 576          HG23      ILE 576  -8.008 -33.969  20.364
  570   HD11  ILE 576          HD11      ILE 576  -6.400 -34.227  17.970
  571   HD12  ILE 576          HD12      ILE 576  -5.551 -32.831  17.305
  572   HD13  ILE 576          HD13      ILE 576  -7.030 -33.415  16.530
  573    H    ASP 577           H        ASP 577 -10.580 -35.254  17.778
  574    HA   ASP 577           HA       ASP 577 -13.355 -34.846  17.399
  575    HB2  ASP 577           HB2      ASP 577 -12.078 -36.968  17.065
  576    HB3  ASP 577           HB3      ASP 577 -11.881 -37.073  18.803
  577    H    ASP 578           H        ASP 578 -15.019 -34.537  18.902
  578    HA   ASP 578           HA       ASP 578 -14.239 -33.535  21.548
  579    HB2  ASP 578           HB2      ASP 578 -15.821 -32.268  19.947
  580    HB3  ASP 578           HB3      ASP 578 -17.004 -33.525  20.234
  581    H    GLU 579           H        GLU 579 -16.600 -34.124  22.966
  582    HA   GLU 579           HA       GLU 579 -16.319 -37.000  23.415
  583    HB2  GLU 579           HB2      GLU 579 -17.744 -34.824  24.952
  584    HB3  GLU 579           HB3      GLU 579 -17.757 -36.521  25.413
  585    HG2  GLU 579           HG2      GLU 579 -15.265 -34.862  25.153
  586    HG3  GLU 579           HG3      GLU 579 -16.129 -35.139  26.663
  587    H    GLU 580           H        GLU 580 -18.605 -34.529  22.721
  588    HA   GLU 580           HA       GLU 580 -20.115 -36.109  20.930
  589    HB2  GLU 580           HB2      GLU 580 -21.399 -35.183  23.527
  590    HB3  GLU 580           HB3      GLU 580 -22.345 -35.416  22.072
  591    HG2  GLU 580           HG2      GLU 580 -21.692 -37.775  22.037
  592    HG3  GLU 580           HG3      GLU 580 -20.759 -37.530  23.512
  593    H    TYR 581           H        TYR 581 -20.599 -33.316  23.007
  594    HA   TYR 581           HA       TYR 581 -19.656 -31.411  21.288
  595    HB2  TYR 581           HB2      TYR 581 -21.827 -30.219  20.676
  596    HB3  TYR 581           HB3      TYR 581 -21.512 -31.689  19.788
  597    HD1  TYR 581           HD1      TYR 581 -22.826 -33.781  20.430
  598    HD2  TYR 581           HD2      TYR 581 -23.849 -29.921  21.886
  599    HE1  TYR 581           HE1      TYR 581 -25.090 -34.579  20.945
  600    HE2  TYR 581           HE2      TYR 581 -26.101 -30.715  22.412
  601    HH   TYR 581           HH       TYR 581 -27.602 -32.481  21.605
  602    H    GLU 582           H        GLU 582 -18.750 -31.289  23.433
  603    HA   GLU 582           HA       GLU 582 -20.089 -30.651  25.786
  604    HB2  GLU 582           HB2      GLU 582 -17.673 -31.135  25.750
  605    HB3  GLU 582           HB3      GLU 582 -17.389 -29.625  24.914
  606    HG2  GLU 582           HG2      GLU 582 -18.227 -28.355  26.833
  607    HG3  GLU 582           HG3      GLU 582 -18.528 -29.854  27.697
  608    H    LYS 583           H        LYS 583 -18.489 -28.291  23.714
  609    HA   LYS 583           HA       LYS 583 -20.532 -26.345  24.325
  610    HB2  LYS 583           HB2      LYS 583 -18.806 -26.004  25.997
  611    HB3  LYS 583           HB3      LYS 583 -17.557 -26.058  24.780
  612    HG2  LYS 583           HG2      LYS 583 -17.937 -23.760  25.511
  613    HG3  LYS 583           HG3      LYS 583 -18.356 -23.958  23.812
  614    HD2  LYS 583           HD2      LYS 583 -20.750 -24.194  24.530
  615    HD3  LYS 583           HD3      LYS 583 -20.235 -23.769  26.164
  616    HE2  LYS 583           HE2      LYS 583 -19.346 -21.639  25.315
  617    HE3  LYS 583           HE3      LYS 583 -19.866 -22.077  23.698
  618    HZ1  LYS 583           HZ1      LYS 583 -21.465 -20.617  24.682
  619    HZ2  LYS 583           HZ2      LYS 583 -21.655 -21.614  26.027
  620    HZ3  LYS 583           HZ3      LYS 583 -22.162 -22.136  24.511
  621    H    ASN 584           H        ASN 584 -20.724 -24.885  22.616
  622    HA   ASN 584           HA       ASN 584 -19.369 -25.499  20.172
  623    HB2  ASN 584           HB2      ASN 584 -21.670 -24.531  20.173
  624    HB3  ASN 584           HB3      ASN 584 -21.036 -23.076  20.936
  625   HD21  ASN 584          HD21      ASN 584 -21.280 -24.881  17.985
  626   HD22  ASN 584          HD22      ASN 584 -20.667 -23.624  16.966
  627    H    LYS 585           H        LYS 585 -17.282 -25.373  20.698
  628    HA   LYS 585           HA       LYS 585 -16.275 -22.898  21.771
  629    HB2  LYS 585           HB2      LYS 585 -14.053 -24.432  21.769
  630    HB3  LYS 585           HB3      LYS 585 -15.189 -24.344  23.097
  631    HG2  LYS 585           HG2      LYS 585 -14.573 -26.636  22.653
  632    HG3  LYS 585           HG3      LYS 585 -16.278 -26.386  22.307
  633    HD2  LYS 585           HD2      LYS 585 -15.678 -26.197  19.892
  634    HD3  LYS 585           HD3      LYS 585 -14.019 -26.623  20.320
  635    HE2  LYS 585           HE2      LYS 585 -16.458 -28.324  20.869
  636    HE3  LYS 585           HE3      LYS 585 -15.303 -28.592  19.561
  637    HZ1  LYS 585           HZ1      LYS 585 -14.938 -29.993  21.533
  638    HZ2  LYS 585           HZ2      LYS 585 -14.593 -28.596  22.438
  639    HZ3  LYS 585           HZ3      LYS 585 -13.611 -29.005  21.148
  640    H    THR 586           H        THR 586 -14.141 -22.148  20.994
  641    HA   THR 586           HA       THR 586 -13.793 -22.378  18.173
  642    HB   THR 586           HB       THR 586 -15.709 -20.884  18.226
  643    HG1  THR 586           HG1      THR 586 -13.729 -20.297  16.959
  644   HG21  THR 586          HG21      THR 586 -14.178 -19.210  20.212
  645   HG22  THR 586          HG22      THR 586 -15.652 -20.146  20.508
  646   HG23  THR 586          HG23      THR 586 -15.695 -18.752  19.432
  647    H    PHE 587           H        PHE 587 -11.879 -21.324  17.518
  648    HA   PHE 587           HA       PHE 587 -10.271 -20.168  19.627
  649    HB2  PHE 587           HB2      PHE 587  -8.284 -21.364  18.867
  650    HB3  PHE 587           HB3      PHE 587  -9.509 -22.514  19.355
  651    HD1  PHE 587           HD1      PHE 587 -10.774 -23.755  17.568
  652    HD2  PHE 587           HD2      PHE 587  -7.375 -21.354  16.728
  653    HE1  PHE 587           HE1      PHE 587 -10.459 -24.943  15.430
  654    HE2  PHE 587           HE2      PHE 587  -7.064 -22.533  14.584
  655    HZ   PHE 587           HZ       PHE 587  -8.608 -24.327  13.944
  656    H    PHE 588           H        PHE 588  -8.305 -19.095  18.448
  657    HA   PHE 588           HA       PHE 588  -9.545 -17.757  16.167
  658    HB2  PHE 588           HB2      PHE 588  -7.888 -16.449  18.365
  659    HB3  PHE 588           HB3      PHE 588  -8.560 -15.646  16.955
  660    HD1  PHE 588           HD1      PHE 588  -9.401 -17.329  20.147
  661    HD2  PHE 588           HD2      PHE 588 -10.817 -14.964  16.898
  662    HE1  PHE 588           HE1      PHE 588 -11.490 -16.884  21.385
  663    HE2  PHE 588           HE2      PHE 588 -12.899 -14.520  18.133
  664    HZ   PHE 588           HZ       PHE 588 -13.234 -15.477  20.375
  665    H    LEU 589           H        LEU 589  -8.140 -17.015  14.602
  666    HA   LEU 589           HA       LEU 589  -5.435 -18.201  14.705
  667    HB2  LEU 589           HB2      LEU 589  -7.434 -18.903  12.959
  668    HB3  LEU 589           HB3      LEU 589  -6.680 -17.584  12.095
  669    HG   LEU 589           HG       LEU 589  -5.812 -19.633  11.266
  670   HD11  LEU 589          HD11      LEU 589  -3.751 -18.310  12.995
  671   HD12  LEU 589          HD12      LEU 589  -4.166 -17.906  11.323
  672   HD13  LEU 589          HD13      LEU 589  -3.415 -19.451  11.698
  673   HD21  LEU 589          HD21      LEU 589  -4.628 -21.234  12.689
  674   HD22  LEU 589          HD22      LEU 589  -6.340 -21.071  13.097
  675   HD23  LEU 589          HD23      LEU 589  -5.118 -20.299  14.103
  676    H    GLU 590           H        GLU 590  -3.893 -16.657  14.537
  677    HA   GLU 590           HA       GLU 590  -4.679 -14.146  13.268
  678    HB2  GLU 590           HB2      GLU 590  -4.465 -13.745  15.658
  679    HB3  GLU 590           HB3      GLU 590  -2.846 -14.440  15.659
  680    HG2  GLU 590           HG2      GLU 590  -2.107 -12.629  14.141
  681    HG3  GLU 590           HG3      GLU 590  -3.717 -11.928  14.230
  682    H    ILE 591           H        ILE 591  -3.380 -13.490  11.729
  683    HA   ILE 591           HA       ILE 591  -0.920 -14.969  11.352
  684    HB   ILE 591           HB       ILE 591  -0.846 -13.855   9.093
  685   HG12  ILE 591          HG12      ILE 591  -3.684 -13.066   9.794
  686   HG13  ILE 591          HG13      ILE 591  -2.329 -11.957   9.590
  687   HG21  ILE 591          HG21      ILE 591  -1.576 -16.139   9.363
  688   HG22  ILE 591          HG22      ILE 591  -2.502 -15.358   8.077
  689   HG23  ILE 591          HG23      ILE 591  -3.219 -15.603   9.674
  690   HD11  ILE 591          HD11      ILE 591  -3.779 -11.946   7.654
  691   HD12  ILE 591          HD12      ILE 591  -3.578 -13.688   7.475
  692   HD13  ILE 591          HD13      ILE 591  -2.199 -12.610   7.223
  693    H    GLY 592           H        GLY 592   0.960 -14.006  11.382
  694    HA2  GLY 592           HA2      GLY 592   1.004 -11.554  12.876
  695    HA3  GLY 592           HA3      GLY 592   2.387 -12.576  12.522
  696    H    GLU 593           H        GLU 593   2.801 -10.083  12.285
  697    HA   GLU 593           HA       GLU 593   2.105  -8.760   9.997
  698    HB2  GLU 593           HB2      GLU 593   4.640  -8.473  11.616
  699    HB3  GLU 593           HB3      GLU 593   3.982  -7.276  10.509
  700    HG2  GLU 593           HG2      GLU 593   3.346  -6.518  12.672
  701    HG3  GLU 593           HG3      GLU 593   1.928  -7.295  11.940
  702    HA   PRO 594           HA       PRO 594   4.295 -10.979   6.944
  703    HB2  PRO 594           HB2      PRO 594   4.238  -9.085   4.967
  704    HB3  PRO 594           HB3      PRO 594   2.877 -10.129   5.347
  705    HG2  PRO 594           HG2      PRO 594   3.328  -7.295   5.994
  706    HG3  PRO 594           HG3      PRO 594   1.807  -8.156   5.761
  707    HD2  PRO 594           HD2      PRO 594   2.905  -7.396   8.195
  708    HD3  PRO 594           HD3      PRO 594   1.640  -8.612   8.012
  709    H    ARG 595           H        ARG 595   6.345 -11.280   6.847
  710    HA   ARG 595           HA       ARG 595   8.096  -8.985   7.186
  711    HB2  ARG 595           HB2      ARG 595   9.747 -10.600   8.075
  712    HB3  ARG 595           HB3      ARG 595   8.256 -10.609   8.996
  713    HG2  ARG 595           HG2      ARG 595   7.614 -12.622   7.530
  714    HG3  ARG 595           HG3      ARG 595   9.330 -12.677   7.122
  715    HD2  ARG 595           HD2      ARG 595   8.099 -12.905   9.862
  716    HD3  ARG 595           HD3      ARG 595   8.885 -14.182   8.945
  717    HE   ARG 595           HE       ARG 595  10.346 -11.799   9.847
  718   HH11  ARG 595          HH11      ARG 595   9.995 -15.353   9.785
  719   HH12  ARG 595          HH12      ARG 595  11.457 -15.616  10.578
  720   HH21  ARG 595          HH21      ARG 595  12.322 -12.207  11.000
  721   HH22  ARG 595          HH22      ARG 595  12.802 -13.834  11.286
  722    H    LEU 596           H        LEU 596   9.091  -8.335   5.479
  723    HA   LEU 596           HA       LEU 596   9.066  -9.639   3.013
  724    HB2  LEU 596           HB2      LEU 596   9.302  -7.129   3.642
  725    HB3  LEU 596           HB3      LEU 596  10.984  -7.497   3.899
  726    HG   LEU 596           HG       LEU 596  10.375  -6.388   1.691
  727   HD11  LEU 596          HD11      LEU 596  11.839  -9.007   1.548
  728   HD12  LEU 596          HD12      LEU 596  12.532  -7.440   1.977
  729   HD13  LEU 596          HD13      LEU 596  11.911  -7.717   0.348
  730   HD21  LEU 596          HD21      LEU 596   9.394  -9.140   1.043
  731   HD22  LEU 596          HD22      LEU 596   9.464  -7.759  -0.067
  732   HD23  LEU 596          HD23      LEU 596   8.376  -7.743   1.334
  733    H    VAL 597           H        VAL 597  10.512 -11.033   2.174
  734    HA   VAL 597           HA       VAL 597  12.661 -11.949   3.886
  735    HB   VAL 597           HB       VAL 597  12.015 -12.814   1.041
  736   HG11  VAL 597          HG11      VAL 597  14.256 -13.468   1.793
  737   HG12  VAL 597          HG12      VAL 597  13.200 -14.874   1.638
  738   HG13  VAL 597          HG13      VAL 597  13.551 -14.212   3.232
  739   HG21  VAL 597          HG21      VAL 597  11.055 -13.981   3.639
  740   HG22  VAL 597          HG22      VAL 597  10.781 -14.679   2.039
  741   HG23  VAL 597          HG23      VAL 597  10.064 -13.118   2.459
  742    H    GLU 598           H        GLU 598  13.930 -10.202   4.004
  743    HA   GLU 598           HA       GLU 598  14.484  -8.624   1.700
  744    HB2  GLU 598           HB2      GLU 598  14.012  -7.618   3.874
  745    HB3  GLU 598           HB3      GLU 598  15.466  -8.352   4.528
  746    HG2  GLU 598           HG2      GLU 598  15.839  -6.032   4.007
  747    HG3  GLU 598           HG3      GLU 598  16.822  -7.071   2.978
  748    H    MET 599           H        MET 599  15.989  -8.919   0.395
  749    HA   MET 599           HA       MET 599  18.452 -10.283   1.217
  750    HB2  MET 599           HB2      MET 599  17.145 -11.536  -0.437
  751    HB3  MET 599           HB3      MET 599  17.116 -10.140  -1.494
  752    HG2  MET 599           HG2      MET 599  19.540 -10.300  -1.770
  753    HG3  MET 599           HG3      MET 599  19.559 -11.715  -0.719
  754    HE1  MET 599           HE1      MET 599  20.246 -13.153  -4.324
  755    HE2  MET 599           HE2      MET 599  20.861 -12.995  -2.678
  756    HE3  MET 599           HE3      MET 599  20.746 -11.574  -3.717
  757    H    SER 600           H        SER 600  17.046  -7.342   0.062
  758    HA   SER 600           HA       SER 600  19.435  -6.447  -1.311
  759    HB2  SER 600           HB2      SER 600  16.820  -5.030  -0.811
  760    HB3  SER 600           HB3      SER 600  18.090  -4.513  -1.923
  761    HG   SER 600           HG       SER 600  16.169  -6.435  -2.169
  762    H    GLU 601           H        GLU 601  18.486  -6.500   1.829
  763    HA   GLU 601           HA       GLU 601  19.644  -3.899   2.527
  764    HB2  GLU 601           HB2      GLU 601  17.530  -4.614   3.603
  765    HB3  GLU 601           HB3      GLU 601  18.354  -6.014   4.260
  766    HG2  GLU 601           HG2      GLU 601  19.786  -4.521   5.588
  767    HG3  GLU 601           HG3      GLU 601  18.911  -3.135   4.939
  768    H    LYS 602           H        LYS 602  21.543  -3.773   3.760
  769    HA   LYS 602           HA       LYS 602  23.173  -6.145   3.798
  770    HB2  LYS 602           HB2      LYS 602  24.185  -3.884   3.327
  771    HB3  LYS 602           HB3      LYS 602  23.757  -3.393   4.957
  772    HG2  LYS 602           HG2      LYS 602  25.245  -5.092   5.880
  773    HG3  LYS 602           HG3      LYS 602  25.663  -5.622   4.251
  774    HD2  LYS 602           HD2      LYS 602  26.603  -3.409   3.777
  775    HD3  LYS 602           HD3      LYS 602  26.179  -2.874   5.402
  776    HE2  LYS 602           HE2      LYS 602  27.649  -4.573   6.348
  777    HE3  LYS 602           HE3      LYS 602  28.075  -5.130   4.731
  778    HZ1  LYS 602           HZ1      LYS 602  29.761  -3.669   5.646
  779    HZ2  LYS 602           HZ2      LYS 602  28.636  -2.435   5.860
  780    HZ3  LYS 602           HZ3      LYS 602  29.046  -2.945   4.308
  781    H    LYS 603           H        LYS 603  21.840  -7.361   5.015
  782    HA   LYS 603           HA       LYS 603  20.866  -6.664   7.533
  783    HB2  LYS 603           HB2      LYS 603  20.390  -9.153   7.746
  784    HB3  LYS 603           HB3      LYS 603  19.655  -8.324   6.388
  785    HG2  LYS 603           HG2      LYS 603  21.430  -9.191   4.909
  786    HG3  LYS 603           HG3      LYS 603  22.122 -10.053   6.277
  787    HD2  LYS 603           HD2      LYS 603  19.268 -10.517   5.451
  788    HD3  LYS 603           HD3      LYS 603  20.577 -11.318   4.604
  789    HE2  LYS 603           HE2      LYS 603  19.704 -12.808   6.285
  790    HE3  LYS 603           HE3      LYS 603  21.315 -12.302   6.757
  791    HZ1  LYS 603           HZ1      LYS 603  19.760 -12.357   8.587
  792    HZ2  LYS 603           HZ2      LYS 603  18.777 -11.211   7.873
  793    HZ3  LYS 603           HZ3      LYS 603  20.333 -10.803   8.382
  794    H    GLY 604           H        GLY 604  21.838  -6.450   9.319
  795    HA2  GLY 604           HA2      GLY 604  24.033  -8.243  10.040
  796    HA3  GLY 604           HA3      GLY 604  24.299  -6.504  10.138
  797    H    GLY 605           H        GLY 605  21.172  -7.680  10.695
  798    HA2  GLY 605           HA2      GLY 605  21.558  -7.623  13.578
  799    HA3  GLY 605           HA3      GLY 605  20.327  -6.593  12.850
  800    H    PHE 606           H        PHE 606  20.789  -9.421  14.310
  801    HA   PHE 606           HA       PHE 606  19.209 -11.181  12.749
  802    HB2  PHE 606           HB2      PHE 606  20.913 -11.926  14.415
  803    HB3  PHE 606           HB3      PHE 606  19.899 -11.294  15.698
  804    HD1  PHE 606           HD2      PHE 606  20.100 -13.849  13.036
  805    HD2  PHE 606           HD1      PHE 606  18.161 -12.588  16.596
  806    HE1  PHE 606           HE2      PHE 606  18.993 -16.040  13.200
  807    HE2  PHE 606           HE1      PHE 606  17.046 -14.782  16.772
  808    HZ   PHE 606           HZ       PHE 606  17.465 -16.508  15.071
  809    H    THR 607           H        THR 607  17.060 -11.055  12.522
  810    HA   THR 607           HA       THR 607  15.542  -9.391  14.257
  811    HB   THR 607           HB       THR 607  13.577 -10.241  12.820
  812    HG1  THR 607           HG1      THR 607  15.090 -12.108  12.144
  813   HG21  THR 607          HG21      THR 607  15.915  -8.902  11.440
  814   HG22  THR 607          HG22      THR 607  14.679  -8.090  12.400
  815   HG23  THR 607          HG23      THR 607  14.244  -8.871  10.878
  816    H    ILE 608           H        ILE 608  15.744 -10.320  16.217
  817    HA   ILE 608           HA       ILE 608  15.081 -13.068  16.650
  818    HB   ILE 608           HB       ILE 608  16.833 -12.179  18.021
  819   HG12  ILE 608          HG12      ILE 608  16.023 -12.552  20.356
  820   HG13  ILE 608          HG13      ILE 608  14.378 -12.557  19.741
  821   HG21  ILE 608          HG21      ILE 608  16.591 -10.370  19.608
  822   HG22  ILE 608          HG22      ILE 608  14.975 -10.041  18.976
  823   HG23  ILE 608          HG23      ILE 608  16.388  -9.850  17.937
  824   HD11  ILE 608          HD11      ILE 608  15.208 -14.812  20.103
  825   HD12  ILE 608          HD12      ILE 608  16.545 -14.504  18.993
  826   HD13  ILE 608          HD13      ILE 608  14.887 -14.522  18.392
  827    H    THR 609           H        THR 609  13.040 -13.331  16.025
  828    HA   THR 609           HA       THR 609  11.064 -11.652  17.292
  829    HB   THR 609           HB       THR 609  10.870 -11.580  14.903
  830    HG1  THR 609           HG1      THR 609   8.810 -11.848  14.760
  831   HG21  THR 609          HG21      THR 609  10.573 -14.594  14.916
  832   HG22  THR 609          HG22      THR 609  11.946 -13.691  14.280
  833   HG23  THR 609          HG23      THR 609  10.369 -13.556  13.503
  834    H    GLU 610           H        GLU 610  10.804 -12.447  19.205
  835    HA   GLU 610           HA       GLU 610  10.073 -15.278  19.522
  836    HB2  GLU 610           HB2      GLU 610  10.615 -13.210  21.652
  837    HB3  GLU 610           HB3      GLU 610  10.495 -14.942  21.853
  838    HG2  GLU 610           HG2      GLU 610  12.582 -15.301  20.828
  839    HG3  GLU 610           HG3      GLU 610  12.639 -13.640  20.223
  840    H    GLU 611           H        GLU 611   9.320 -12.180  21.039
  841    HA   GLU 611           HA       GLU 611   6.553 -12.222  20.504
  842    HB2  GLU 611           HB2      GLU 611   6.792 -14.040  22.223
  843    HB3  GLU 611           HB3      GLU 611   7.565 -12.898  23.296
  844    HG2  GLU 611           HG2      GLU 611   4.777 -12.402  22.347
  845    HG3  GLU 611           HG3      GLU 611   5.083 -13.578  23.618
  846    H    TYR 612           H        TYR 612   6.706 -10.116  19.919
  847    HA   TYR 612           HA       TYR 612   8.284  -8.238  21.485
  848    HB2  TYR 612           HB2      TYR 612   6.673  -7.813  18.961
  849    HB3  TYR 612           HB3      TYR 612   7.633  -6.577  19.749
  850    HD1  TYR 612           HD2      TYR 612  10.174  -7.635  20.265
  851    HD2  TYR 612           HD1      TYR 612   7.594  -8.590  17.021
  852    HE1  TYR 612           HE2      TYR 612  12.112  -8.305  18.930
  853    HE2  TYR 612           HE1      TYR 612   9.538  -9.271  15.675
  854    HH   TYR 612           HH       TYR 612  12.517  -9.819  17.063
  855    H    ASP 613           H        ASP 613   7.472  -6.457  22.522
  856    HA   ASP 613           HA       ASP 613   4.967  -6.826  23.790
  857    HB2  ASP 613           HB2      ASP 613   5.389  -4.766  24.995
  858    HB3  ASP 613           HB3      ASP 613   6.907  -5.636  24.865
  859    H    ASP 614           H        ASP 614   6.023  -4.622  21.236
  860    HA   ASP 614           HA       ASP 614   3.208  -4.445  20.444
  861    HB2  ASP 614           HB2      ASP 614   5.306  -2.257  20.057
  862    HB3  ASP 614           HB3      ASP 614   3.723  -2.253  19.314
  863    H    LYS 615           H        LYS 615   3.381  -6.172  19.094
  864    HA   LYS 615           HA       LYS 615   5.571  -6.194  17.208
  865    HB2  LYS 615           HB2      LYS 615   4.695  -8.321  16.410
  866    HB3  LYS 615           HB3      LYS 615   4.812  -8.338  18.158
  867    HG2  LYS 615           HG2      LYS 615   2.424  -8.056  18.360
  868    HG3  LYS 615           HG3      LYS 615   2.270  -7.883  16.610
  869    HD2  LYS 615           HD2      LYS 615   3.198 -10.156  16.340
  870    HD3  LYS 615           HD3      LYS 615   3.242 -10.320  18.094
  871    HE2  LYS 615           HE2      LYS 615   1.278 -11.410  17.141
  872    HE3  LYS 615           HE3      LYS 615   0.819 -10.063  18.183
  873    HZ1  LYS 615           HZ1      LYS 615  -0.360 -10.325  16.004
  874    HZ2  LYS 615           HZ2      LYS 615   1.040  -9.678  15.236
  875    HZ3  LYS 615           HZ3      LYS 615   0.200  -8.787  16.358
  876    H    GLN 616           H        GLN 616   2.385  -5.112  17.412
  877    HA   GLN 616           HA       GLN 616   1.653  -5.060  14.693
  878    HB2  GLN 616           HB2      GLN 616  -0.095  -3.546  15.405
  879    HB3  GLN 616           HB3      GLN 616   0.076  -4.811  16.611
  880    HG2  GLN 616           HG2      GLN 616   1.458  -3.224  17.971
  881    HG3  GLN 616           HG3      GLN 616   1.087  -1.976  16.791
  882   HE21  GLN 616          HE21      GLN 616  -1.653  -3.034  16.423
  883   HE22  GLN 616          HE22      GLN 616  -2.516  -2.539  17.820
  884    HA   PRO 617           HA       PRO 617   3.941  -1.483  13.254
  885    HB2  PRO 617           HB2      PRO 617   1.551  -0.401  11.949
  886    HB3  PRO 617           HB3      PRO 617   3.037  -1.011  11.216
  887    HG2  PRO 617           HG2      PRO 617   0.689  -2.333  11.033
  888    HG3  PRO 617           HG3      PRO 617   2.256  -3.162  11.090
  889    HD2  PRO 617           HD2      PRO 617   0.230  -2.778  13.240
  890    HD3  PRO 617           HD3      PRO 617   1.239  -4.194  12.869
  891    H    LEU 618           H        LEU 618   4.404   0.119  14.625
  892    HA   LEU 618           HA       LEU 618   2.471   2.102  15.312
  893    HB2  LEU 618           HB2      LEU 618   1.931   0.263  16.893
  894    HB3  LEU 618           HB3      LEU 618   3.583   0.286  17.463
  895    HG   LEU 618           HG       LEU 618   3.216   2.575  18.350
  896   HD11  LEU 618          HD11      LEU 618   1.464   3.304  16.822
  897   HD12  LEU 618          HD12      LEU 618   0.938   3.453  18.499
  898   HD13  LEU 618          HD13      LEU 618   0.357   2.115  17.506
  899   HD21  LEU 618          HD21      LEU 618   1.801   1.899  20.221
  900   HD22  LEU 618          HD22      LEU 618   2.916   0.606  19.773
  901   HD23  LEU 618          HD23      LEU 618   1.222   0.518  19.291
  902    H    THR 619           H        THR 619   3.491   3.897  16.263
  903    HA   THR 619           HA       THR 619   6.311   3.815  16.863
  904    HB   THR 619           HB       THR 619   5.065   5.853  14.956
  905    HG1  THR 619           HG1      THR 619   6.104   3.399  14.538
  906   HG21  THR 619          HG21      THR 619   6.930   6.731  16.308
  907   HG22  THR 619          HG22      THR 619   7.410   6.587  14.619
  908   HG23  THR 619          HG23      THR 619   7.938   5.384  15.794
  909    H    SER 620           H        SER 620   6.630   5.135  18.684
  910    HA   SER 620           HA       SER 620   4.236   6.603  19.513
  911    HB2  SER 620           HB2      SER 620   4.800   4.563  20.874
  912    HB3  SER 620           HB3      SER 620   6.285   5.371  21.367
  913    HG   SER 620           HG       SER 620   4.202   7.017  21.726
  914    H    LYS 621           H        LYS 621   7.407   7.032  18.550
  915    HA   LYS 621           HA       LYS 621   7.532   9.650  19.877
  916    HB2  LYS 621           HB2      LYS 621   9.656   8.109  18.361
  917    HB3  LYS 621           HB3      LYS 621   9.879   9.725  19.009
  918    HG2  LYS 621           HG2      LYS 621   9.529   8.780  21.280
  919    HG3  LYS 621           HG3      LYS 621   9.453   7.171  20.562
  920    HD2  LYS 621           HD2      LYS 621  11.707   7.541  21.398
  921    HD3  LYS 621           HD3      LYS 621  11.754   7.545  19.638
  922    HE2  LYS 621           HE2      LYS 621  11.763   9.997  19.638
  923    HE3  LYS 621           HE3      LYS 621  11.681  10.000  21.398
  924    HZ1  LYS 621           HZ1      LYS 621  13.900   8.946  21.428
  925    HZ2  LYS 621           HZ2      LYS 621  13.920  10.392  20.570
  926    HZ3  LYS 621           HZ3      LYS 621  13.923   8.947  19.744
  927    H    GLU 622           H        GLU 622   8.170  11.477  18.405
  928    HA   GLU 622           HA       GLU 622   6.879  11.083  15.861
  929    HB2  GLU 622           HB2      GLU 622   7.106  13.566  15.555
  930    HB3  GLU 622           HB3      GLU 622   6.131  13.073  16.926
  931    HG2  GLU 622           HG2      GLU 622   7.921  13.602  18.443
  932    HG3  GLU 622           HG3      GLU 622   9.000  13.949  17.093
  933    H    GLU 623           H        GLU 623   8.618   9.629  15.495
  934    HA   GLU 623           HA       GLU 623  11.082  10.744  14.332
  935    HB2  GLU 623           HB2      GLU 623  10.092   7.900  14.689
  936    HB3  GLU 623           HB3      GLU 623  11.696   8.371  14.159
  937    HG2  GLU 623           HG2      GLU 623  10.570   9.102  16.831
  938    HG3  GLU 623           HG3      GLU 623  11.490   7.624  16.547
  939    H    GLU 624           H        GLU 624  11.295   8.705  12.289
  940    HA   GLU 624           HA       GLU 624   9.231   9.537  10.487
  941    HB2  GLU 624           HB2      GLU 624  11.593   8.882   9.753
  942    HB3  GLU 624           HB3      GLU 624  11.156   7.219  10.134
  943    HG2  GLU 624           HG2      GLU 624  10.883   7.559   7.781
  944    HG3  GLU 624           HG3      GLU 624   9.288   7.398   8.517
  945    H    GLU 625           H        GLU 625   7.293   8.837  11.006
  946    HA   GLU 625           HA       GLU 625   6.727   6.678  12.691
  947    HB2  GLU 625           HB2      GLU 625   4.882   7.924  10.643
  948    HB3  GLU 625           HB3      GLU 625   4.399   7.002  12.060
  949    HG2  GLU 625           HG2      GLU 625   5.433   8.737  13.490
  950    HG3  GLU 625           HG3      GLU 625   5.775   9.680  12.044
  951    H    ARG 626           H        ARG 626   6.466   4.564  12.346
  952    HA   ARG 626           HA       ARG 626   7.683   3.530  10.110
  953    HB2  ARG 626           HB2      ARG 626   6.035   2.175  12.203
  954    HB3  ARG 626           HB3      ARG 626   6.617   1.269  10.813
  955    HG2  ARG 626           HG2      ARG 626   8.934   2.141  11.470
  956    HG3  ARG 626           HG3      ARG 626   8.179   2.596  13.000
  957    HD2  ARG 626           HD2      ARG 626   8.123  -0.190  11.828
  958    HD3  ARG 626           HD3      ARG 626   9.294   0.360  13.016
  959    HE   ARG 626           HE       ARG 626   7.403   0.715  14.529
  960   HH11  ARG 626          HH11      ARG 626   6.724  -1.428  11.738
  961   HH12  ARG 626          HH12      ARG 626   5.773  -2.485  12.646
  962   HH21  ARG 626          HH21      ARG 626   6.077  -0.805  15.739
  963   HH22  ARG 626          HH22      ARG 626   5.376  -2.141  14.969
  964    H    ARG 627           H        ARG 627   4.263   3.908  10.627
  965    HA   ARG 627           HA       ARG 627   3.229   2.502   8.475
  966    HB2  ARG 627           HB2      ARG 627   2.258   4.210  10.391
  967    HB3  ARG 627           HB3      ARG 627   2.027   5.155   8.937
  968    HG2  ARG 627           HG2      ARG 627   0.886   2.415   9.481
  969    HG3  ARG 627           HG3      ARG 627   0.010   3.935   9.555
  970    HD2  ARG 627           HD2      ARG 627   0.523   4.227   7.119
  971    HD3  ARG 627           HD3      ARG 627   1.180   2.587   7.133
  972    HE   ARG 627           HE       ARG 627  -1.545   2.975   8.107
  973   HH11  ARG 627          HH11      ARG 627   0.476   1.789   5.443
  974   HH12  ARG 627          HH12      ARG 627  -0.779   0.925   4.710
  975   HH21  ARG 627          HH21      ARG 627  -3.242   1.800   7.068
  976   HH22  ARG 627          HH22      ARG 627  -2.923   0.924   5.634
  977    H    ILE 628           H        ILE 628   5.011   5.517   8.418
  978    HA   ILE 628           HA       ILE 628   4.183   6.318   5.773
  979    HB   ILE 628           HB       ILE 628   6.437   7.317   7.535
  980   HG12  ILE 628          HG12      ILE 628   3.679   8.483   7.115
  981   HG13  ILE 628          HG13      ILE 628   4.165   7.559   8.533
  982   HG21  ILE 628          HG21      ILE 628   6.785   7.879   5.176
  983   HG22  ILE 628          HG22      ILE 628   6.417   9.318   6.126
  984   HG23  ILE 628          HG23      ILE 628   5.173   8.598   5.105
  985   HD11  ILE 628          HD11      ILE 628   5.820   9.267   9.060
  986   HD12  ILE 628          HD12      ILE 628   4.198   9.957   8.956
  987   HD13  ILE 628          HD13      ILE 628   5.339  10.167   7.626
  988    H    ALA 629           H        ALA 629   7.109   5.008   7.296
  989    HA   ALA 629           HA       ALA 629   8.522   4.850   4.773
  990    HB1  ALA 629           HB1      ALA 629  10.411   4.056   6.102
  991    HB2  ALA 629           HB2      ALA 629   9.369   3.927   7.519
  992    HB3  ALA 629           HB3      ALA 629   9.707   5.507   6.817
  993    H    GLU 630           H        GLU 630   6.688   2.754   6.804
  994    HA   GLU 630           HA       GLU 630   7.744   0.370   5.866
  995    HB2  GLU 630           HB2      GLU 630   5.217   0.879   7.394
  996    HB3  GLU 630           HB3      GLU 630   5.677  -0.737   6.860
  997    HG2  GLU 630           HG2      GLU 630   7.872  -0.387   8.047
  998    HG3  GLU 630           HG3      GLU 630   7.179   1.082   8.725
  999    H    MET 631           H        MET 631   5.890   2.440   4.181
 1000    HA   MET 631           HA       MET 631   4.438   0.674   2.530
 1001    HB2  MET 631           HB2      MET 631   4.566   2.376   0.784
 1002    HB3  MET 631           HB3      MET 631   4.291   3.155   2.333
 1003    HG2  MET 631           HG2      MET 631   6.630   3.780   2.467
 1004    HG3  MET 631           HG3      MET 631   6.958   2.931   0.958
 1005    HE1  MET 631           HE1      MET 631   8.124   5.061  -0.008
 1006    HE2  MET 631           HE2      MET 631   7.811   5.929   1.497
 1007    HE3  MET 631           HE3      MET 631   7.383   6.661  -0.049
 1008    H    GLY 632           H        GLY 632   7.847   1.139   2.932
 1009    HA2  GLY 632           HA2      GLY 632   8.633  -0.115   0.451
 1010    HA3  GLY 632           HA3      GLY 632   9.684   0.391   1.762
 1011    H    ARG 633           H        ARG 633   7.186  -1.391   3.065
 1012    HA   ARG 633           HA       ARG 633   8.476  -3.965   2.613
 1013    HB2  ARG 633           HB2      ARG 633   8.291  -4.549   5.019
 1014    HB3  ARG 633           HB3      ARG 633   9.246  -3.093   4.851
 1015    HG2  ARG 633           HG2      ARG 633   7.512  -1.732   5.634
 1016    HG3  ARG 633           HG3      ARG 633   6.320  -3.008   5.446
 1017    HD2  ARG 633           HD2      ARG 633   8.632  -3.178   7.359
 1018    HD3  ARG 633           HD3      ARG 633   7.061  -2.516   7.804
 1019    HE   ARG 633           HE       ARG 633   6.988  -5.143   6.635
 1020   HH11  ARG 633          HH11      ARG 633   7.009  -3.275   9.684
 1021   HH12  ARG 633          HH12      ARG 633   6.605  -4.625  10.639
 1022   HH21  ARG 633          HH21      ARG 633   6.349  -6.941   7.984
 1023   HH22  ARG 633          HH22      ARG 633   6.241  -6.740   9.663
 1024    HA   PRO 634           HA       PRO 634   4.164  -5.026   2.383
 1025    HB2  PRO 634           HB2      PRO 634   4.038  -7.567   3.202
 1026    HB3  PRO 634           HB3      PRO 634   4.831  -7.081   1.686
 1027    HG2  PRO 634           HG2      PRO 634   6.050  -7.776   4.333
 1028    HG3  PRO 634           HG3      PRO 634   6.625  -8.213   2.723
 1029    HD2  PRO 634           HD2      PRO 634   7.578  -6.147   4.239
 1030    HD3  PRO 634           HD3      PRO 634   7.734  -6.231   2.476
 1031    H    ILE 635           H        ILE 635   2.434  -4.663   3.631
 1032    HA   ILE 635           HA       ILE 635   2.715  -5.059   6.497
 1033    HB   ILE 635           HB       ILE 635   1.487  -3.097   6.948
 1034   HG12  ILE 635          HG12      ILE 635  -0.166  -2.921   5.207
 1035   HG13  ILE 635          HG13      ILE 635   0.772  -1.436   5.209
 1036   HG21  ILE 635          HG21      ILE 635   3.619  -2.389   4.971
 1037   HG22  ILE 635          HG22      ILE 635   3.809  -2.712   6.690
 1038   HG23  ILE 635          HG23      ILE 635   2.923  -1.282   6.159
 1039   HD11  ILE 635          HD11      ILE 635   0.318  -2.111   2.970
 1040   HD12  ILE 635          HD12      ILE 635   0.933  -3.718   3.377
 1041   HD13  ILE 635          HD13      ILE 635   2.063  -2.343   3.318
 1042    H    LEU 636           H        LEU 636   0.571  -5.259   7.507
 1043    HA   LEU 636           HA       LEU 636  -1.082  -6.666   5.633
 1044    HB2  LEU 636           HB2      LEU 636  -2.133  -7.795   7.715
 1045    HB3  LEU 636           HB3      LEU 636  -0.545  -8.292   7.195
 1046    HG   LEU 636           HG       LEU 636   0.457  -6.943   9.027
 1047   HD11  LEU 636          HD11      LEU 636  -0.925  -6.095  10.828
 1048   HD12  LEU 636          HD12      LEU 636  -2.378  -6.519   9.916
 1049   HD13  LEU 636          HD13      LEU 636  -1.274  -5.287   9.297
 1050   HD21  LEU 636          HD21      LEU 636  -1.613  -8.924   9.922
 1051   HD22  LEU 636          HD22      LEU 636  -0.183  -8.429  10.831
 1052   HD23  LEU 636          HD23      LEU 636  -0.005  -9.318   9.318
 1053    H    GLY 637           H        GLY 637  -3.527  -6.845   6.741
 1054    HA2  GLY 637           HA2      GLY 637  -4.568  -4.244   6.173
 1055    HA3  GLY 637           HA3      GLY 637  -5.473  -5.687   6.620
 1056    H    GLU 638           H        GLU 638  -6.673  -3.914   7.742
 1057    HA   GLU 638           HA       GLU 638  -5.553  -2.771  10.077
 1058    HB2  GLU 638           HB2      GLU 638  -7.547  -1.892   8.851
 1059    HB3  GLU 638           HB3      GLU 638  -8.466  -3.266   9.444
 1060    HG2  GLU 638           HG2      GLU 638  -8.921  -1.285  10.761
 1061    HG3  GLU 638           HG3      GLU 638  -8.108  -2.510  11.738
 1062    H    HIS 639           H        HIS 639  -7.807  -5.490   9.589
 1063    HA   HIS 639           HA       HIS 639  -6.745  -6.566  12.069
 1064    HB2  HIS 639           HB2      HIS 639  -9.598  -6.613  11.137
 1065    HB3  HIS 639           HB3      HIS 639  -8.975  -7.761  12.321
 1066    HD1  HIS 639           HD1      HIS 639  -8.479  -6.868  14.688
 1067    HD2  HIS 639           HD2      HIS 639  -9.813  -3.979  12.030
 1068    HE1  HIS 639           HE1      HIS 639  -8.993  -4.832  16.072
 1069    H    THR 640           H        THR 640  -5.953  -8.442  12.071
 1070    HA   THR 640           HA       THR 640  -6.506 -10.220   9.852
 1071    HB   THR 640           HB       THR 640  -4.155 -11.036  10.221
 1072    HG1  THR 640           HG1      THR 640  -2.853  -9.905  11.545
 1073   HG21  THR 640          HG21      THR 640  -4.902  -9.693   8.313
 1074   HG22  THR 640          HG22      THR 640  -3.217  -9.384   8.716
 1075   HG23  THR 640          HG23      THR 640  -4.473  -8.221   9.182
 1076    H    LYS 641           H        LYS 641  -7.964 -11.388  10.944
 1077    HA   LYS 641           HA       LYS 641  -6.981 -13.219  12.905
 1078    HB2  LYS 641           HB2      LYS 641  -7.455 -11.237  14.306
 1079    HB3  LYS 641           HB3      LYS 641  -9.117 -11.246  13.737
 1080    HG2  LYS 641           HG2      LYS 641  -9.477 -13.412  14.802
 1081    HG3  LYS 641           HG3      LYS 641  -7.798 -13.439  15.326
 1082    HD2  LYS 641           HD2      LYS 641  -9.067 -12.757  17.208
 1083    HD3  LYS 641           HD3      LYS 641  -8.272 -11.316  16.596
 1084    HE2  LYS 641           HE2      LYS 641 -11.150 -12.081  16.064
 1085    HE3  LYS 641           HE3      LYS 641 -10.636 -10.943  17.300
 1086    HZ1  LYS 641           HZ1      LYS 641  -9.665  -9.617  15.350
 1087    HZ2  LYS 641           HZ2      LYS 641 -11.316  -9.652  15.536
 1088    HZ3  LYS 641           HZ3      LYS 641 -10.626 -10.601  14.350
 1089    H    LEU 642           H        LEU 642  -8.303 -14.912  13.156
 1090    HA   LEU 642           HA       LEU 642 -10.715 -15.041  11.493
 1091    HB2  LEU 642           HB2      LEU 642  -8.777 -16.139  10.479
 1092    HB3  LEU 642           HB3      LEU 642  -8.552 -17.038  11.962
 1093    HG   LEU 642           HG       LEU 642 -10.817 -18.084  11.539
 1094   HD11  LEU 642          HD11      LEU 642 -10.382 -16.889   8.839
 1095   HD12  LEU 642          HD12      LEU 642 -11.684 -16.474   9.966
 1096   HD13  LEU 642          HD13      LEU 642 -11.588 -18.094   9.265
 1097   HD21  LEU 642          HD21      LEU 642  -9.872 -19.564   9.810
 1098   HD22  LEU 642          HD22      LEU 642  -8.874 -19.313  11.239
 1099   HD23  LEU 642          HD23      LEU 642  -8.463 -18.482   9.742
 1100    H    GLU 643           H        GLU 643 -12.370 -15.673  12.715
 1101    HA   GLU 643           HA       GLU 643 -11.872 -16.895  15.320
 1102    HB2  GLU 643           HB2      GLU 643 -13.409 -14.907  15.040
 1103    HB3  GLU 643           HB3      GLU 643 -14.428 -15.920  14.043
 1104    HG2  GLU 643           HG2      GLU 643 -14.965 -17.321  15.910
 1105    HG3  GLU 643           HG3      GLU 643 -13.807 -16.462  16.932
 1106    H    VAL 644           H        VAL 644 -11.635 -19.081  15.123
 1107    HA   VAL 644           HA       VAL 644 -13.107 -20.444  12.994
 1108    HB   VAL 644           HB       VAL 644 -10.921 -21.567  14.754
 1109   HG11  VAL 644          HG11      VAL 644 -10.801 -23.347  13.134
 1110   HG12  VAL 644          HG12      VAL 644 -12.042 -22.574  12.150
 1111   HG13  VAL 644          HG13      VAL 644 -12.449 -23.203  13.747
 1112   HG21  VAL 644          HG21      VAL 644 -10.035 -19.737  13.415
 1113   HG22  VAL 644          HG22      VAL 644 -10.708 -20.466  11.962
 1114   HG23  VAL 644          HG23      VAL 644  -9.418 -21.285  12.836
 1115    H    ILE 645           H        ILE 645 -14.981 -21.053  13.667
 1116    HA   ILE 645           HA       ILE 645 -15.389 -21.849  16.425
 1117    HB   ILE 645           HB       ILE 645 -17.350 -21.514  14.138
 1118   HG12  ILE 645          HG12      ILE 645 -16.783 -19.691  16.477
 1119   HG13  ILE 645          HG13      ILE 645 -16.132 -19.457  14.861
 1120   HG21  ILE 645          HG21      ILE 645 -18.156 -23.054  15.876
 1121   HG22  ILE 645          HG22      ILE 645 -19.062 -21.539  15.878
 1122   HG23  ILE 645          HG23      ILE 645 -17.820 -21.826  17.106
 1123   HD11  ILE 645          HD11      ILE 645 -19.046 -19.451  15.602
 1124   HD12  ILE 645          HD12      ILE 645 -18.352 -19.207  13.988
 1125   HD13  ILE 645          HD13      ILE 645 -18.034 -18.037  15.265
 1126    H    ILE 646           H        ILE 646 -15.447 -23.926  17.032
 1127    HA   ILE 646           HA       ILE 646 -15.353 -25.971  14.946
 1128    HB   ILE 646           HB       ILE 646 -14.650 -26.229  17.894
 1129   HG12  ILE 646          HG12      ILE 646 -12.780 -26.135  15.514
 1130   HG13  ILE 646          HG13      ILE 646 -13.038 -24.801  16.639
 1131   HG21  ILE 646          HG21      ILE 646 -14.323 -28.169  15.626
 1132   HG22  ILE 646          HG22      ILE 646 -15.436 -28.306  16.987
 1133   HG23  ILE 646          HG23      ILE 646 -13.698 -28.389  17.262
 1134   HD11  ILE 646          HD11      ILE 646 -12.164 -26.163  18.465
 1135   HD12  ILE 646          HD12      ILE 646 -10.991 -26.035  17.157
 1136   HD13  ILE 646          HD13      ILE 646 -11.931 -27.512  17.358
 1137    H    GLU 647           H        GLU 647 -17.405 -26.511  14.533
 1138    HA   GLU 647           HA       GLU 647 -18.936 -27.366  16.855
 1139    HB2  GLU 647           HB2      GLU 647 -21.010 -26.903  15.594
 1140    HB3  GLU 647           HB3      GLU 647 -20.066 -25.457  15.879
 1141    HG2  GLU 647           HG2      GLU 647 -19.297 -25.496  13.582
 1142    HG3  GLU 647           HG3      GLU 647 -20.188 -26.997  13.301
 1143    H    GLU 648           H        GLU 648 -20.185 -29.301  16.533
 1144    HA   GLU 648           HA       GLU 648 -18.667 -30.926  14.774
 1145    HB2  GLU 648           HB2      GLU 648 -19.816 -32.884  15.904
 1146    HB3  GLU 648           HB3      GLU 648 -18.708 -31.938  16.870
 1147    HG2  GLU 648           HG2      GLU 648 -20.587 -32.546  18.179
 1148    HG3  GLU 648           HG3      GLU 648 -20.634 -30.806  17.906
 1149    H    SER 649           H        SER 649 -19.291 -32.115  13.275
 1150    HA   SER 649           HA       SER 649 -21.985 -32.395  12.412
 1151    HB2  SER 649           HB2      SER 649 -19.901 -30.837  10.867
 1152    HB3  SER 649           HB3      SER 649 -21.370 -31.471  10.101
 1153    HG   SER 649           HG       SER 649 -21.673 -29.972  12.413
 1154    H    TYR 650           H        TYR 650 -21.578 -34.501  12.797
 1155    HA   TYR 650           HA       TYR 650 -19.155 -35.825  12.509
 1156    HB2  TYR 650           HB2      TYR 650 -21.886 -37.074  12.401
 1157    HB3  TYR 650           HB3      TYR 650 -20.378 -37.904  12.751
 1158    HD1  TYR 650           HD1      TYR 650 -19.047 -36.221  14.611
 1159    HD2  TYR 650           HD2      TYR 650 -23.151 -37.069  14.245
 1160    HE1  TYR 650           HE1      TYR 650 -19.325 -35.744  17.025
 1161    HE2  TYR 650           HE2      TYR 650 -23.489 -36.603  16.663
 1162    HH   TYR 650           HH       TYR 650 -21.110 -35.072  18.562
 1163    H    GLU 651           H        GLU 651 -21.892 -35.810  10.321
 1164    HA   GLU 651           HA       GLU 651 -20.704 -37.609   8.555
 1165    HB2  GLU 651           HB2      GLU 651 -22.881 -35.595   8.079
 1166    HB3  GLU 651           HB3      GLU 651 -22.482 -36.918   7.002
 1167    HG2  GLU 651           HG2      GLU 651 -23.184 -38.524   8.575
 1168    HG3  GLU 651           HG3      GLU 651 -23.332 -37.306   9.847
 1169    H    PHE 652           H        PHE 652 -20.727 -34.212   8.987
 1170    HA   PHE 652           HA       PHE 652 -20.112 -32.381   7.900
 1171    HB2  PHE 652           HB2      PHE 652 -17.826 -33.320   8.401
 1172    HB3  PHE 652           HB3      PHE 652 -17.827 -34.071   6.809
 1173    HD1  PHE 652           HD1      PHE 652 -18.262 -30.751   8.413
 1174    HD2  PHE 652           HD2      PHE 652 -16.853 -32.907   5.038
 1175    HE1  PHE 652           HE1      PHE 652 -17.355 -28.666   7.469
 1176    HE2  PHE 652           HE2      PHE 652 -15.950 -30.821   4.083
 1177    HZ   PHE 652           HZ       PHE 652 -16.196 -28.705   5.300
 1178    H    LYS 653           H        LYS 653 -22.064 -32.793   6.848
 1179    HA   LYS 653           HA       LYS 653 -22.054 -33.818   4.193
 1180    HB2  LYS 653           HB2      LYS 653 -23.995 -33.876   5.789
 1181    HB3  LYS 653           HB3      LYS 653 -24.175 -32.146   5.559
 1182    HG2  LYS 653           HG2      LYS 653 -24.609 -32.523   3.166
 1183    HG3  LYS 653           HG3      LYS 653 -24.450 -34.258   3.423
 1184    HD2  LYS 653           HD2      LYS 653 -26.491 -32.477   4.753
 1185    HD3  LYS 653           HD3      LYS 653 -26.808 -33.523   3.370
 1186    HE2  LYS 653           HE2      LYS 653 -26.290 -35.490   4.724
 1187    HE3  LYS 653           HE3      LYS 653 -25.880 -34.467   6.095
 1188    HZ1  LYS 653           HZ1      LYS 653 -28.549 -34.664   4.827
 1189    HZ2  LYS 653           HZ2      LYS 653 -28.152 -33.680   6.141
 1190    HZ3  LYS 653           HZ3      LYS 653 -28.097 -35.367   6.304
 1191    H    SER 654           H        SER 654 -22.989 -30.560   5.372
 1192    HA   SER 654           HA       SER 654 -22.668 -28.480   4.531
 1193    HB2  SER 654           HB2      SER 654 -19.974 -29.648   3.792
 1194    HB3  SER 654           HB3      SER 654 -20.335 -27.943   4.087
 1195    HG   SER 654           HG       SER 654 -21.213 -29.250   6.173
 1196    H    THR 655           H        THR 655 -24.005 -30.188   2.731
 1197    HA   THR 655           HA       THR 655 -22.837 -29.873   0.133
 1198    HB   THR 655           HB       THR 655 -25.548 -30.971   0.901
 1199    HG1  THR 655           HG1      THR 655 -24.554 -32.954   0.902
 1200   HG21  THR 655          HG21      THR 655 -23.853 -31.341  -1.584
 1201   HG22  THR 655          HG22      THR 655 -25.324 -30.376  -1.482
 1202   HG23  THR 655          HG23      THR 655 -25.401 -32.124  -1.279
 1203    H    VAL 656           H        VAL 656 -22.989 -27.966  -0.792
 1204    HA   VAL 656           HA       VAL 656 -25.200 -26.208  -0.216
 1205    HB   VAL 656           HB       VAL 656 -24.020 -24.580  -1.705
 1206   HG11  VAL 656          HG11      VAL 656 -22.305 -25.809   0.452
 1207   HG12  VAL 656          HG12      VAL 656 -23.547 -24.576   0.681
 1208   HG13  VAL 656          HG13      VAL 656 -22.088 -24.198  -0.232
 1209   HG21  VAL 656          HG21      VAL 656 -21.953 -26.769  -1.906
 1210   HG22  VAL 656          HG22      VAL 656 -21.723 -25.117  -2.453
 1211   HG23  VAL 656          HG23      VAL 656 -22.939 -26.139  -3.223
 1212    H    ASP 657           H        ASP 657 -26.740 -25.611  -1.671
 1213    HA   ASP 657           HA       ASP 657 -26.948 -27.322  -4.052
 1214    HB2  ASP 657           HB2      ASP 657 -29.129 -26.002  -2.400
 1215    HB3  ASP 657           HB3      ASP 657 -29.424 -26.794  -3.939
  Start of MODEL   13
    1    H    HIS 501           H        HIS 501   4.492   0.600  -0.699
    2    HA   HIS 501           HA       HIS 501   2.838  -0.470   1.394
    3    HB2  HIS 501           HB2      HIS 501   1.624   1.554   0.696
    4    HB3  HIS 501           HB3      HIS 501   1.752   1.072  -0.987
    5    HD1  HIS 501           HD1      HIS 501  -0.288   0.481   2.089
    6    HD2  HIS 501           HD2      HIS 501   0.011  -0.985  -1.773
    7    HE1  HIS 501           HE1      HIS 501  -2.341  -0.928   1.721
    8    H    ALA 502           H        ALA 502   2.626  -2.499   1.050
    9    HA   ALA 502           HA       ALA 502   3.231  -3.686  -1.554
   10    HB1  ALA 502           HB1      ALA 502   2.684  -4.943   1.136
   11    HB2  ALA 502           HB2      ALA 502   4.271  -4.677   0.421
   12    HB3  ALA 502           HB3      ALA 502   3.154  -5.828  -0.316
   13    H    GLY 503           H        GLY 503   0.723  -4.153   0.956
   14    HA2  GLY 503           HA2      GLY 503  -1.478  -3.643  -0.508
   15    HA3  GLY 503           HA3      GLY 503  -1.096  -5.340  -0.825
   16    H    ILE 504           H        ILE 504  -3.051  -5.911   0.354
   17    HA   ILE 504           HA       ILE 504  -2.818  -5.457   3.220
   18    HB   ILE 504           HB       ILE 504  -5.257  -5.856   1.465
   19   HG12  ILE 504          HG12      ILE 504  -5.970  -3.637   2.586
   20   HG13  ILE 504          HG13      ILE 504  -4.280  -3.477   3.035
   21   HG21  ILE 504          HG21      ILE 504  -5.185  -5.716   4.437
   22   HG22  ILE 504          HG22      ILE 504  -5.633  -7.091   3.417
   23   HG23  ILE 504          HG23      ILE 504  -6.637  -5.636   3.430
   24   HD11  ILE 504          HD11      ILE 504  -5.352  -3.680   0.226
   25   HD12  ILE 504          HD12      ILE 504  -3.657  -3.506   0.669
   26   HD13  ILE 504          HD13      ILE 504  -4.798  -2.206   1.027
   27    H    PHE 505           H        PHE 505  -1.941  -7.308   4.073
   28    HA   PHE 505           HA       PHE 505  -2.958  -9.893   3.182
   29    HB2  PHE 505           HB2      PHE 505  -0.834  -9.102   5.173
   30    HB3  PHE 505           HB3      PHE 505  -1.535 -10.706   5.224
   31    HD1  PHE 505           HD1      PHE 505  -1.531 -11.950   2.889
   32    HD2  PHE 505           HD2      PHE 505   1.091  -8.795   3.982
   33    HE1  PHE 505           HE1      PHE 505   0.105 -12.747   1.240
   34    HE2  PHE 505           HE2      PHE 505   2.726  -9.577   2.329
   35    HZ   PHE 505           HZ       PHE 505   2.238 -11.557   0.953
   36    H    THR 506           H        THR 506  -4.680 -10.797   4.078
   37    HA   THR 506           HA       THR 506  -5.227 -10.545   6.838
   38    HB   THR 506           HB       THR 506  -6.143  -8.348   6.043
   39    HG1  THR 506           HG1      THR 506  -7.418  -8.806   7.700
   40   HG21  THR 506          HG21      THR 506  -6.776  -9.021   3.756
   41   HG22  THR 506          HG22      THR 506  -8.140  -8.298   4.611
   42   HG23  THR 506          HG23      THR 506  -8.046 -10.049   4.421
   43    H    PHE 507           H        PHE 507  -7.443 -11.679   7.255
   44    HA   PHE 507           HA       PHE 507  -7.275 -14.165   5.848
   45    HB2  PHE 507           HB2      PHE 507  -8.986 -13.165   8.103
   46    HB3  PHE 507           HB3      PHE 507  -9.249 -14.744   7.362
   47    HD1  PHE 507           HD1      PHE 507  -7.545 -16.452   7.525
   48    HD2  PHE 507           HD2      PHE 507  -7.181 -12.768   9.596
   49    HE1  PHE 507           HE1      PHE 507  -5.893 -17.467   8.993
   50    HE2  PHE 507           HE2      PHE 507  -5.503 -13.763  11.084
   51    HZ   PHE 507           HZ       PHE 507  -4.848 -16.116  10.791
   52    H    GLU 508           H        GLU 508  -8.851 -15.099   4.540
   53    HA   GLU 508           HA       GLU 508 -10.221 -13.391   2.798
   54    HB2  GLU 508           HB2      GLU 508  -9.368 -15.709   2.358
   55    HB3  GLU 508           HB3      GLU 508 -10.691 -16.322   3.328
   56    HG2  GLU 508           HG2      GLU 508 -12.276 -15.341   1.745
   57    HG3  GLU 508           HG3      GLU 508 -10.896 -14.774   0.789
   58    H    GLU 509           H        GLU 509 -11.123 -14.990   5.742
   59    HA   GLU 509           HA       GLU 509 -13.653 -13.588   5.737
   60    HB2  GLU 509           HB2      GLU 509 -14.737 -15.635   6.692
   61    HB3  GLU 509           HB3      GLU 509 -14.268 -15.800   5.014
   62    HG2  GLU 509           HG2      GLU 509 -12.137 -16.914   5.948
   63    HG3  GLU 509           HG3      GLU 509 -13.058 -17.033   7.451
   64    HA   PRO 510           HA       PRO 510 -12.139 -12.675   9.822
   65    HB2  PRO 510           HB2      PRO 510 -14.334 -11.604  10.933
   66    HB3  PRO 510           HB3      PRO 510 -13.475 -10.794   9.619
   67    HG2  PRO 510           HG2      PRO 510 -15.981 -12.434   9.508
   68    HG3  PRO 510           HG3      PRO 510 -15.604 -10.913   8.682
   69    HD2  PRO 510           HD2      PRO 510 -15.413 -13.397   7.478
   70    HD3  PRO 510           HD3      PRO 510 -14.475 -11.967   6.995
   71    H    VAL 511           H        VAL 511 -14.846 -14.803   9.385
   72    HA   VAL 511           HA       VAL 511 -14.299 -16.163  11.910
   73    HB   VAL 511           HB       VAL 511 -17.133 -15.512  10.987
   74   HG11  VAL 511          HG11      VAL 511 -16.955 -17.604  12.157
   75   HG12  VAL 511          HG12      VAL 511 -17.853 -16.421  13.103
   76   HG13  VAL 511          HG13      VAL 511 -16.182 -16.798  13.522
   77   HG21  VAL 511          HG21      VAL 511 -17.350 -14.041  12.936
   78   HG22  VAL 511          HG22      VAL 511 -16.108 -13.455  11.828
   79   HG23  VAL 511          HG23      VAL 511 -15.645 -14.281  13.313
   80    H    THR 512           H        THR 512 -14.380 -18.362  11.548
   81    HA   THR 512           HA       THR 512 -15.723 -19.231   9.131
   82    HB   THR 512           HB       THR 512 -13.223 -19.054   8.749
   83    HG1  THR 512           HG1      THR 512 -14.230 -20.293   7.450
   84   HG21  THR 512          HG21      THR 512 -12.456 -19.792  10.963
   85   HG22  THR 512          HG22      THR 512 -11.781 -20.815   9.691
   86   HG23  THR 512          HG23      THR 512 -13.132 -21.392  10.669
   87    H    HIS 513           H        HIS 513 -16.710 -21.203   9.283
   88    HA   HIS 513           HA       HIS 513 -16.859 -22.307  11.980
   89    HB2  HIS 513           HB2      HIS 513 -19.116 -23.220  11.229
   90    HB3  HIS 513           HB3      HIS 513 -19.028 -21.478  11.415
   91    HD1  HIS 513           HD1      HIS 513 -19.591 -20.081   9.355
   92    HD2  HIS 513           HD2      HIS 513 -19.212 -24.127   8.521
   93    HE1  HIS 513           HE1      HIS 513 -20.374 -20.387   6.962
   94    H    VAL 514           H        VAL 514 -16.163 -24.275  12.314
   95    HA   VAL 514           HA       VAL 514 -15.812 -25.998   9.986
   96    HB   VAL 514           HB       VAL 514 -13.710 -26.850  10.836
   97   HG11  VAL 514          HG11      VAL 514 -13.712 -23.839  10.791
   98   HG12  VAL 514          HG12      VAL 514 -13.534 -24.914   9.405
   99   HG13  VAL 514          HG13      VAL 514 -12.278 -24.847  10.642
  100   HG21  VAL 514          HG21      VAL 514 -14.037 -24.917  13.131
  101   HG22  VAL 514          HG22      VAL 514 -12.598 -25.885  12.802
  102   HG23  VAL 514          HG23      VAL 514 -14.115 -26.677  13.226
  103    H    SER 515           H        SER 515 -15.619 -28.329  10.667
  104    HA   SER 515           HA       SER 515 -17.789 -28.829  12.544
  105    HB2  SER 515           HB2      SER 515 -17.710 -29.820  10.187
  106    HB3  SER 515           HB3      SER 515 -16.358 -30.770  10.752
  107    HG   SER 515           HG       SER 515 -19.014 -30.859  11.644
  108    H    GLU 516           H        GLU 516 -17.578 -30.322  14.218
  109    HA   GLU 516           HA       GLU 516 -15.171 -30.542  15.616
  110    HB2  GLU 516           HB2      GLU 516 -17.277 -30.862  16.754
  111    HB3  GLU 516           HB3      GLU 516 -17.712 -32.275  15.848
  112    HG2  GLU 516           HG2      GLU 516 -15.639 -33.364  16.870
  113    HG3  GLU 516           HG3      GLU 516 -15.552 -31.957  17.923
  114    H    SER 517           H        SER 517 -16.527 -32.579  13.083
  115    HA   SER 517           HA       SER 517 -13.980 -33.964  13.091
  116    HB2  SER 517           HB2      SER 517 -15.712 -35.467  14.076
  117    HB3  SER 517           HB3      SER 517 -16.631 -35.343  12.579
  118    HG   SER 517           HG       SER 517 -14.180 -36.634  13.086
  119    H    ILE 518           H        ILE 518 -13.854 -32.004  11.607
  120    HA   ILE 518           HA       ILE 518 -14.571 -32.727   8.865
  121    HB   ILE 518           HB       ILE 518 -14.922 -30.388   9.419
  122   HG12  ILE 518          HG12      ILE 518 -12.461 -30.664   7.662
  123   HG13  ILE 518          HG13      ILE 518 -14.132 -30.780   7.121
  124   HG21  ILE 518          HG21      ILE 518 -12.043 -30.297  10.253
  125   HG22  ILE 518          HG22      ILE 518 -13.485 -30.134  11.284
  126   HG23  ILE 518          HG23      ILE 518 -13.107 -28.892  10.095
  127   HD11  ILE 518          HD11      ILE 518 -12.748 -28.383   8.240
  128   HD12  ILE 518          HD12      ILE 518 -14.437 -28.422   7.708
  129   HD13  ILE 518          HD13      ILE 518 -13.120 -28.677   6.544
  130    H    GLY 519           H        GLY 519 -11.947 -32.761  11.088
  131    HA2  GLY 519           HA2      GLY 519  -9.992 -34.031  10.798
  132    HA3  GLY 519           HA3      GLY 519 -10.242 -33.937   9.057
  133    H    ILE 520           H        ILE 520  -9.919 -31.883   8.058
  134    HA   ILE 520           HA       ILE 520  -7.904 -30.246   9.421
  135    HB   ILE 520           HB       ILE 520  -7.752 -31.233   6.564
  136   HG12  ILE 520          HG12      ILE 520  -7.033 -32.984   8.173
  137   HG13  ILE 520          HG13      ILE 520  -5.708 -32.437   7.158
  138   HG21  ILE 520          HG21      ILE 520  -5.921 -29.349   8.048
  139   HG22  ILE 520          HG22      ILE 520  -6.942 -28.983   6.667
  140   HG23  ILE 520          HG23      ILE 520  -5.555 -30.057   6.473
  141   HD11  ILE 520          HD11      ILE 520  -6.218 -31.646  10.011
  142   HD12  ILE 520          HD12      ILE 520  -4.903 -31.042   9.007
  143   HD13  ILE 520          HD13      ILE 520  -4.972 -32.753   9.432
  144    H    MET 521           H        MET 521  -8.462 -28.205   9.240
  145    HA   MET 521           HA       MET 521 -10.343 -27.522   7.106
  146    HB2  MET 521           HB2      MET 521 -11.253 -25.817   8.506
  147    HB3  MET 521           HB3      MET 521 -11.178 -27.282   9.465
  148    HG2  MET 521           HG2      MET 521 -10.365 -25.767  11.019
  149    HG3  MET 521           HG3      MET 521  -8.887 -26.203  10.195
  150    HE1  MET 521           HE1      MET 521  -8.103 -23.819  11.418
  151    HE2  MET 521           HE2      MET 521  -9.772 -23.448  11.843
  152    HE3  MET 521           HE3      MET 521  -8.805 -22.266  10.959
  153    H    GLU 522           H        GLU 522  -9.940 -25.612   5.968
  154    HA   GLU 522           HA       GLU 522  -7.245 -24.541   6.310
  155    HB2  GLU 522           HB2      GLU 522  -8.519 -25.547   3.808
  156    HB3  GLU 522           HB3      GLU 522  -7.308 -24.278   3.735
  157    HG2  GLU 522           HG2      GLU 522  -5.690 -25.651   4.725
  158    HG3  GLU 522           HG3      GLU 522  -6.852 -26.942   5.063
  159    H    VAL 523           H        VAL 523  -7.043 -22.482   6.292
  160    HA   VAL 523           HA       VAL 523  -9.370 -20.836   5.552
  161    HB   VAL 523           HB       VAL 523  -7.093 -20.041   7.381
  162   HG11  VAL 523          HG11      VAL 523  -8.502 -18.258   8.060
  163   HG12  VAL 523          HG12      VAL 523  -9.835 -18.859   7.087
  164   HG13  VAL 523          HG13      VAL 523  -8.378 -18.224   6.297
  165   HG21  VAL 523          HG21      VAL 523  -8.288 -21.954   8.322
  166   HG22  VAL 523          HG22      VAL 523  -9.809 -21.071   8.168
  167   HG23  VAL 523          HG23      VAL 523  -8.547 -20.484   9.252
  168    H    LYS 524           H        LYS 524  -9.071 -19.450   3.937
  169    HA   LYS 524           HA       LYS 524  -6.529 -19.413   2.547
  170    HB2  LYS 524           HB2      LYS 524  -9.148 -18.033   1.911
  171    HB3  LYS 524           HB3      LYS 524  -7.755 -18.246   0.852
  172    HG2  LYS 524           HG2      LYS 524  -8.963 -20.726   1.912
  173    HG3  LYS 524           HG3      LYS 524  -9.905 -19.782   0.750
  174    HD2  LYS 524           HD2      LYS 524  -7.055 -20.489   0.242
  175    HD3  LYS 524           HD3      LYS 524  -8.372 -21.585  -0.184
  176    HE2  LYS 524           HE2      LYS 524  -8.106 -18.724  -1.081
  177    HE3  LYS 524           HE3      LYS 524  -7.714 -20.140  -2.067
  178    HZ1  LYS 524           HZ1      LYS 524 -10.386 -19.292  -1.073
  179    HZ2  LYS 524           HZ2      LYS 524 -10.091 -20.789  -1.782
  180    HZ3  LYS 524           HZ3      LYS 524  -9.868 -19.397  -2.678
  181    H    VAL 525           H        VAL 525  -5.163 -17.683   2.605
  182    HA   VAL 525           HA       VAL 525  -6.051 -15.325   4.104
  183    HB   VAL 525           HB       VAL 525  -3.218 -16.221   3.538
  184   HG11  VAL 525          HG11      VAL 525  -4.263 -14.086   5.386
  185   HG12  VAL 525          HG12      VAL 525  -3.406 -13.809   3.870
  186   HG13  VAL 525          HG13      VAL 525  -2.573 -14.563   5.233
  187   HG21  VAL 525          HG21      VAL 525  -4.832 -16.492   6.061
  188   HG22  VAL 525          HG22      VAL 525  -3.107 -16.843   5.903
  189   HG23  VAL 525          HG23      VAL 525  -4.286 -17.798   5.005
  190    H    LEU 526           H        LEU 526  -6.184 -13.468   3.080
  191    HA   LEU 526           HA       LEU 526  -5.920 -13.394   0.246
  192    HB2  LEU 526           HB2      LEU 526  -6.603 -11.271   2.271
  193    HB3  LEU 526           HB3      LEU 526  -6.606 -11.003   0.541
  194    HG   LEU 526           HG       LEU 526  -8.392 -13.019   1.926
  195   HD11  LEU 526          HD11      LEU 526  -8.998 -10.235   0.943
  196   HD12  LEU 526          HD12      LEU 526  -8.928 -10.746   2.630
  197   HD13  LEU 526          HD13      LEU 526 -10.170 -11.397   1.565
  198   HD21  LEU 526          HD21      LEU 526  -9.588 -13.005  -0.194
  199   HD22  LEU 526          HD22      LEU 526  -7.911 -13.497  -0.433
  200   HD23  LEU 526          HD23      LEU 526  -8.422 -11.864  -0.856
  201    H    ARG 527           H        ARG 527  -4.315 -12.795  -0.865
  202    HA   ARG 527           HA       ARG 527  -1.811 -12.050   0.307
  203    HB2  ARG 527           HB2      ARG 527  -1.975 -13.667  -1.532
  204    HB3  ARG 527           HB3      ARG 527  -2.718 -12.452  -2.549
  205    HG2  ARG 527           HG2      ARG 527  -0.643 -11.187  -2.583
  206    HG3  ARG 527           HG3      ARG 527   0.101 -12.363  -1.498
  207    HD2  ARG 527           HD2      ARG 527   0.729 -12.742  -3.844
  208    HD3  ARG 527           HD3      ARG 527  -0.151 -14.104  -3.162
  209    HE   ARG 527           HE       ARG 527  -2.127 -12.759  -4.333
  210   HH11  ARG 527          HH11      ARG 527   1.046 -13.698  -5.572
  211   HH12  ARG 527          HH12      ARG 527   0.529 -13.817  -7.196
  212   HH21  ARG 527          HH21      ARG 527  -2.835 -12.982  -6.544
  213   HH22  ARG 527          HH22      ARG 527  -1.717 -13.411  -7.752
  214    H    THR 528           H        THR 528  -0.568 -10.143  -0.517
  215    HA   THR 528           HA       THR 528  -1.889  -7.734  -0.257
  216    HB   THR 528           HB       THR 528   0.300  -6.886  -1.316
  217    HG1  THR 528           HG1      THR 528   1.544  -8.325  -2.079
  218   HG21  THR 528          HG21      THR 528  -0.120  -6.882   1.089
  219   HG22  THR 528          HG22      THR 528   1.548  -7.335   0.745
  220   HG23  THR 528          HG23      THR 528   0.372  -8.571   1.182
  221    H    SER 529           H        SER 529  -2.517  -6.215  -1.700
  222    HA   SER 529           HA       SER 529  -3.483  -6.880  -4.170
  223    HB2  SER 529           HB2      SER 529  -4.171  -4.919  -2.801
  224    HB3  SER 529           HB3      SER 529  -2.633  -4.157  -3.165
  225    HG   SER 529           HG       SER 529  -4.434  -3.504  -4.507
  226    H    GLY 530           H        GLY 530  -0.370  -5.529  -3.192
  227    HA2  GLY 530           HA2      GLY 530   0.599  -5.972  -5.910
  228    HA3  GLY 530           HA3      GLY 530   1.313  -4.847  -4.747
  229    H    ALA 531           H        ALA 531   1.223  -8.071  -5.848
  230    HA   ALA 531           HA       ALA 531   2.746  -8.998  -3.554
  231    HB1  ALA 531           HB1      ALA 531   1.002 -10.475  -4.479
  232    HB2  ALA 531           HB2      ALA 531   2.604 -11.194  -4.622
  233    HB3  ALA 531           HB3      ALA 531   1.834 -10.472  -6.036
  234    H    ARG 532           H        ARG 532   4.749  -8.187  -3.642
  235    HA   ARG 532           HA       ARG 532   6.157  -8.434  -6.205
  236    HB2  ARG 532           HB2      ARG 532   6.703  -6.323  -4.112
  237    HB3  ARG 532           HB3      ARG 532   7.372  -6.417  -5.730
  238    HG2  ARG 532           HG2      ARG 532   4.516  -5.805  -4.990
  239    HG3  ARG 532           HG3      ARG 532   5.715  -4.674  -5.618
  240    HD2  ARG 532           HD2      ARG 532   5.757  -5.838  -7.733
  241    HD3  ARG 532           HD3      ARG 532   4.696  -7.099  -7.098
  242    HE   ARG 532           HE       ARG 532   3.739  -4.367  -7.072
  243   HH11  ARG 532          HH11      ARG 532   3.516  -7.608  -8.554
  244   HH12  ARG 532          HH12      ARG 532   2.089  -7.249  -9.395
  245   HH21  ARG 532          HH21      ARG 532   1.778  -3.938  -8.209
  246   HH22  ARG 532          HH22      ARG 532   1.066  -5.136  -9.190
  247    H    GLY 533           H        GLY 533   7.307 -10.230  -5.870
  248    HA2  GLY 533           HA2      GLY 533   9.382 -11.130  -5.235
  249    HA3  GLY 533           HA3      GLY 533   9.431 -10.004  -3.883
  250    H    ASN 534           H        ASN 534   9.961 -11.637  -2.443
  251    HA   ASN 534           HA       ASN 534   7.835 -13.579  -1.901
  252    HB2  ASN 534           HB2      ASN 534   9.969 -14.640  -2.546
  253    HB3  ASN 534           HB3      ASN 534  10.793 -13.761  -1.268
  254   HD21  ASN 534          HD21      ASN 534   7.616 -15.265  -0.866
  255   HD22  ASN 534          HD22      ASN 534   8.170 -16.448   0.242
  256    H    VAL 535           H        VAL 535   6.798 -13.462  -0.054
  257    HA   VAL 535           HA       VAL 535   7.879 -11.841   2.126
  258    HB   VAL 535           HB       VAL 535   5.011 -11.885   1.127
  259   HG11  VAL 535          HG11      VAL 535   6.260 -10.352   3.402
  260   HG12  VAL 535          HG12      VAL 535   5.038 -11.615   3.529
  261   HG13  VAL 535          HG13      VAL 535   4.642 -10.072   2.780
  262   HG21  VAL 535          HG21      VAL 535   5.387  -9.506   0.556
  263   HG22  VAL 535          HG22      VAL 535   6.410 -10.626  -0.358
  264   HG23  VAL 535          HG23      VAL 535   7.094  -9.724   0.989
  265    H    ILE 536           H        ILE 536   7.566 -12.743   4.087
  266    HA   ILE 536           HA       ILE 536   6.147 -15.308   4.135
  267    HB   ILE 536           HB       ILE 536   8.338 -14.289   5.958
  268   HG12  ILE 536          HG12      ILE 536   9.190 -15.046   3.812
  269   HG13  ILE 536          HG13      ILE 536   9.646 -16.182   5.080
  270   HG21  ILE 536          HG21      ILE 536   6.831 -16.863   6.028
  271   HG22  ILE 536          HG22      ILE 536   6.711 -15.559   7.198
  272   HG23  ILE 536          HG23      ILE 536   8.222 -16.480   7.048
  273   HD11  ILE 536          HD11      ILE 536   7.759 -17.618   4.353
  274   HD12  ILE 536          HD12      ILE 536   8.991 -17.368   3.112
  275   HD13  ILE 536          HD13      ILE 536   7.477 -16.489   3.029
  276    H    VAL 537           H        VAL 537   4.469 -15.546   5.437
  277    HA   VAL 537           HA       VAL 537   3.894 -13.333   7.244
  278    HB   VAL 537           HB       VAL 537   1.819 -15.049   5.850
  279   HG11  VAL 537          HG11      VAL 537   1.043 -14.140   7.963
  280   HG12  VAL 537          HG12      VAL 537   0.215 -13.358   6.615
  281   HG13  VAL 537          HG13      VAL 537   1.517 -12.518   7.456
  282   HG21  VAL 537          HG21      VAL 537   2.995 -13.700   4.224
  283   HG22  VAL 537          HG22      VAL 537   2.728 -12.257   5.193
  284   HG23  VAL 537          HG23      VAL 537   1.354 -13.079   4.440
  285    HA   PRO 538           HA       PRO 538   4.110 -16.917  10.058
  286    HB2  PRO 538           HB2      PRO 538   4.157 -15.462  12.341
  287    HB3  PRO 538           HB3      PRO 538   5.593 -15.751  11.357
  288    HG2  PRO 538           HG2      PRO 538   3.846 -13.331  11.502
  289    HG3  PRO 538           HG3      PRO 538   5.609 -13.425  11.360
  290    HD2  PRO 538           HD2      PRO 538   3.954 -12.898   9.261
  291    HD3  PRO 538           HD3      PRO 538   5.528 -13.695   9.084
  292    H    TYR 539           H        TYR 539   2.633 -17.851  11.497
  293    HA   TYR 539           HA       TYR 539   0.255 -16.373  12.207
  294    HB2  TYR 539           HB2      TYR 539  -1.319 -17.956  11.233
  295    HB3  TYR 539           HB3      TYR 539  -0.265 -17.277   9.994
  296    HD1  TYR 539           HD2      TYR 539  -1.085 -20.337  11.884
  297    HD2  TYR 539           HD1      TYR 539   1.246 -18.640   8.769
  298    HE1  TYR 539           HE2      TYR 539  -0.534 -22.583  11.103
  299    HE2  TYR 539           HE1      TYR 539   1.812 -20.880   7.964
  300    HH   TYR 539           HH       TYR 539   1.955 -23.089   8.742
  301    H    LYS 540           H        LYS 540  -1.107 -17.596  13.675
  302    HA   LYS 540           HA       LYS 540   0.025 -19.968  14.899
  303    HB2  LYS 540           HB2      LYS 540   0.581 -19.058  16.987
  304    HB3  LYS 540           HB3      LYS 540   1.242 -17.910  15.833
  305    HG2  LYS 540           HG2      LYS 540  -0.700 -16.484  16.139
  306    HG3  LYS 540           HG3      LYS 540  -1.346 -17.631  17.309
  307    HD2  LYS 540           HD2      LYS 540   0.936 -17.312  18.472
  308    HD3  LYS 540           HD3      LYS 540   1.003 -15.833  17.509
  309    HE2  LYS 540           HE2      LYS 540  -0.014 -15.215  19.546
  310    HE3  LYS 540           HE3      LYS 540  -1.290 -15.355  18.314
  311    HZ1  LYS 540           HZ1      LYS 540  -1.958 -16.417  20.413
  312    HZ2  LYS 540           HZ2      LYS 540  -0.640 -17.433  20.322
  313    HZ3  LYS 540           HZ3      LYS 540  -1.844 -17.578  19.192
  314    H    THR 541           H        THR 541  -1.384 -20.809  16.529
  315    HA   THR 541           HA       THR 541  -4.107 -19.985  16.177
  316    HB   THR 541           HB       THR 541  -4.495 -21.944  17.796
  317    HG1  THR 541           HG1      THR 541  -1.943 -21.920  18.075
  318   HG21  THR 541          HG21      THR 541  -4.253 -23.584  15.945
  319   HG22  THR 541          HG22      THR 541  -3.292 -22.374  15.082
  320   HG23  THR 541          HG23      THR 541  -4.986 -22.061  15.429
  321    H    ILE 542           H        ILE 542  -5.458 -19.331  17.828
  322    HA   ILE 542           HA       ILE 542  -4.172 -18.365  20.281
  323    HB   ILE 542           HB       ILE 542  -6.471 -17.252  18.695
  324   HG12  ILE 542          HG12      ILE 542  -3.760 -16.028  19.237
  325   HG13  ILE 542          HG13      ILE 542  -4.255 -16.775  17.723
  326   HG21  ILE 542          HG21      ILE 542  -5.282 -16.266  21.292
  327   HG22  ILE 542          HG22      ILE 542  -6.902 -16.928  21.068
  328   HG23  ILE 542          HG23      ILE 542  -6.475 -15.374  20.348
  329   HD11  ILE 542          HD11      ILE 542  -4.329 -14.340  17.649
  330   HD12  ILE 542          HD12      ILE 542  -5.540 -14.341  18.944
  331   HD13  ILE 542          HD13      ILE 542  -5.906 -15.070  17.377
  332    H    GLU 543           H        GLU 543  -4.784 -19.746  21.792
  333    HA   GLU 543           HA       GLU 543  -7.017 -21.425  21.692
  334    HB2  GLU 543           HB2      GLU 543  -5.550 -20.599  24.199
  335    HB3  GLU 543           HB3      GLU 543  -6.437 -22.087  23.922
  336    HG2  GLU 543           HG2      GLU 543  -4.291 -22.852  23.703
  337    HG3  GLU 543           HG3      GLU 543  -4.630 -22.430  22.033
  338    H    GLY 544           H        GLY 544  -9.016 -20.755  21.757
  339    HA2  GLY 544           HA2      GLY 544  -9.762 -18.451  23.425
  340    HA3  GLY 544           HA3      GLY 544 -10.741 -19.133  22.126
  341    H    THR 545           H        THR 545 -12.351 -20.475  22.669
  342    HA   THR 545           HA       THR 545 -12.482 -21.454  25.409
  343    HB   THR 545           HB       THR 545 -14.809 -22.136  24.779
  344    HG1  THR 545           HG1      THR 545 -15.606 -21.434  22.768
  345   HG21  THR 545          HG21      THR 545 -15.746 -19.890  24.520
  346   HG22  THR 545          HG22      THR 545 -14.154 -19.288  24.053
  347   HG23  THR 545          HG23      THR 545 -14.420 -19.893  25.689
  348    H    ALA 546           H        ALA 546 -10.918 -22.288  22.905
  349    HA   ALA 546           HA       ALA 546 -11.444 -25.139  23.104
  350    HB1  ALA 546           HB1      ALA 546 -11.974 -24.120  20.881
  351    HB2  ALA 546           HB2      ALA 546 -10.773 -25.404  20.837
  352    HB3  ALA 546           HB3      ALA 546 -10.260 -23.721  20.727
  353    H    ARG 547           H        ARG 547  -9.746 -26.376  23.561
  354    HA   ARG 547           HA       ARG 547  -7.346 -25.183  24.572
  355    HB2  ARG 547           HB2      ARG 547  -8.396 -27.977  24.444
  356    HB3  ARG 547           HB3      ARG 547  -6.872 -27.533  25.210
  357    HG2  ARG 547           HG2      ARG 547  -7.882 -26.288  26.808
  358    HG3  ARG 547           HG3      ARG 547  -9.424 -26.186  25.950
  359    HD2  ARG 547           HD2      ARG 547  -8.214 -28.677  27.096
  360    HD3  ARG 547           HD3      ARG 547  -9.561 -27.772  27.822
  361    HE   ARG 547           HE       ARG 547 -10.293 -28.335  25.217
  362   HH11  ARG 547          HH11      ARG 547  -9.580 -30.279  28.075
  363   HH12  ARG 547          HH12      ARG 547 -10.567 -31.584  27.620
  364   HH21  ARG 547          HH21      ARG 547 -11.624 -30.113  24.548
  365   HH22  ARG 547          HH22      ARG 547 -11.761 -31.495  25.532
  366    H    GLY 548           H        GLY 548  -5.408 -25.366  23.739
  367    HA2  GLY 548           HA2      GLY 548  -5.251 -26.034  20.903
  368    HA3  GLY 548           HA3      GLY 548  -4.048 -25.149  21.823
  369    H    GLY 549           H        GLY 549  -2.573 -26.470  20.682
  370    HA2  GLY 549           HA2      GLY 549  -0.873 -28.040  20.841
  371    HA3  GLY 549           HA3      GLY 549  -1.672 -28.697  22.254
  372    H    GLY 550           H        GLY 550  -3.940 -29.513  21.381
  373    HA2  GLY 550           HA2      GLY 550  -4.447 -31.016  19.240
  374    HA3  GLY 550           HA3      GLY 550  -3.211 -31.980  20.057
  375    H    GLU 551           H        GLU 551  -5.780 -29.955  21.382
  376    HA   GLU 551           HA       GLU 551  -6.723 -32.361  22.744
  377    HB2  GLU 551           HB2      GLU 551  -5.470 -30.549  24.086
  378    HB3  GLU 551           HB3      GLU 551  -6.936 -29.605  23.899
  379    HG2  GLU 551           HG2      GLU 551  -8.167 -30.991  25.265
  380    HG3  GLU 551           HG3      GLU 551  -7.101 -32.372  24.995
  381    H    ASP 552           H        ASP 552  -7.957 -29.022  22.083
  382    HA   ASP 552           HA       ASP 552 -10.404 -30.342  21.102
  383    HB2  ASP 552           HB2      ASP 552  -9.862 -27.382  21.569
  384    HB3  ASP 552           HB3      ASP 552 -11.329 -28.005  20.848
  385    H    PHE 553           H        PHE 553  -7.876 -28.116  20.238
  386    HA   PHE 553           HA       PHE 553  -8.157 -29.050  17.507
  387    HB2  PHE 553           HB2      PHE 553  -7.696 -26.837  16.612
  388    HB3  PHE 553           HB3      PHE 553  -9.109 -26.737  17.647
  389    HD1  PHE 553           HD1      PHE 553  -8.952 -25.590  19.821
  390    HD2  PHE 553           HD2      PHE 553  -5.684 -25.687  17.117
  391    HE1  PHE 553           HE1      PHE 553  -7.901 -23.713  21.016
  392    HE2  PHE 553           HE2      PHE 553  -4.626 -23.837  18.309
  393    HZ   PHE 553           HZ       PHE 553  -5.735 -22.832  20.258
  394    H    GLU 554           H        GLU 554  -6.154 -28.979  16.396
  395    HA   GLU 554           HA       GLU 554  -3.908 -29.527  18.129
  396    HB2  GLU 554           HB2      GLU 554  -4.648 -30.704  15.996
  397    HB3  GLU 554           HB3      GLU 554  -3.886 -29.357  15.138
  398    HG2  GLU 554           HG2      GLU 554  -1.835 -30.025  16.655
  399    HG3  GLU 554           HG3      GLU 554  -2.784 -31.523  16.761
  400    H    ASP 555           H        ASP 555  -2.358 -28.121  18.584
  401    HA   ASP 555           HA       ASP 555  -2.415 -25.351  17.950
  402    HB2  ASP 555           HB2      ASP 555  -1.076 -26.114  19.850
  403    HB3  ASP 555           HB3      ASP 555  -0.051 -27.065  18.792
  404    H    THR 556           H        THR 556  -1.797 -24.259  16.168
  405    HA   THR 556           HA       THR 556   0.217 -25.527  14.578
  406    HB   THR 556           HB       THR 556  -1.935 -25.962  13.369
  407    HG1  THR 556           HG1      THR 556  -0.974 -25.628  11.498
  408   HG21  THR 556          HG21      THR 556  -2.934 -24.009  12.159
  409   HG22  THR 556          HG22      THR 556  -2.043 -22.953  13.261
  410   HG23  THR 556          HG23      THR 556  -3.267 -24.066  13.886
  411    H    CYS 557           H        CYS 557   1.583 -24.237  13.634
  412    HA   CYS 557           HA       CYS 557   1.388 -21.411  13.803
  413    HB2  CYS 557           HB2      CYS 557   3.589 -21.379  15.146
  414    HB3  CYS 557           HB3      CYS 557   2.099 -21.680  16.039
  415    HG   CYS 557           HG       CYS 557   2.553 -24.188  16.685
  416    H    GLY 558           H        GLY 558   3.364 -20.475  12.679
  417    HA2  GLY 558           HA2      GLY 558   5.438 -21.624  11.635
  418    HA3  GLY 558           HA3      GLY 558   4.157 -22.332  10.653
  419    H    GLU 559           H        GLU 559   5.315 -21.180   8.956
  420    HA   GLU 559           HA       GLU 559   4.384 -18.424   8.796
  421    HB2  GLU 559           HB2      GLU 559   7.124 -19.423   8.058
  422    HB3  GLU 559           HB3      GLU 559   6.508 -17.811   7.723
  423    HG2  GLU 559           HG2      GLU 559   6.353 -17.405  10.149
  424    HG3  GLU 559           HG3      GLU 559   7.028 -19.009  10.440
  425    H    LEU 560           H        LEU 560   3.473 -17.928   6.931
  426    HA   LEU 560           HA       LEU 560   3.313 -19.953   4.824
  427    HB2  LEU 560           HB2      LEU 560   1.808 -17.396   5.293
  428    HB3  LEU 560           HB3      LEU 560   1.577 -18.443   3.909
  429    HG   LEU 560           HG       LEU 560   1.026 -19.161   6.776
  430   HD11  LEU 560          HD11      LEU 560  -1.301 -19.169   6.063
  431   HD12  LEU 560          HD12      LEU 560  -0.818 -18.547   4.486
  432   HD13  LEU 560          HD13      LEU 560  -0.565 -17.575   5.935
  433   HD21  LEU 560          HD21      LEU 560   0.729 -20.745   4.222
  434   HD22  LEU 560          HD22      LEU 560  -0.090 -21.156   5.717
  435   HD23  LEU 560          HD23      LEU 560   1.672 -21.164   5.652
  436    H    GLU 561           H        GLU 561   3.990 -19.605   2.800
  437    HA   GLU 561           HA       GLU 561   5.739 -17.303   2.515
  438    HB2  GLU 561           HB2      GLU 561   6.678 -19.652   2.436
  439    HB3  GLU 561           HB3      GLU 561   5.795 -19.845   0.911
  440    HG2  GLU 561           HG2      GLU 561   7.110 -17.974  -0.027
  441    HG3  GLU 561           HG3      GLU 561   7.887 -17.794   1.508
  442    H    PHE 562           H        PHE 562   4.898 -15.743   1.371
  443    HA   PHE 562           HA       PHE 562   3.129 -16.399  -0.867
  444    HB2  PHE 562           HB2      PHE 562   3.240 -13.979   0.927
  445    HB3  PHE 562           HB3      PHE 562   2.433 -13.952  -0.632
  446    HD1  PHE 562           HD2      PHE 562   2.383 -15.403   2.751
  447    HD2  PHE 562           HD1      PHE 562   0.328 -14.964  -0.945
  448    HE1  PHE 562           HE2      PHE 562   0.334 -16.270   3.788
  449    HE2  PHE 562           HE1      PHE 562  -1.724 -15.828   0.090
  450    HZ   PHE 562           HZ       PHE 562  -1.718 -16.488   2.446
  451    H    GLN 563           H        GLN 563   3.462 -15.254  -2.788
  452    HA   GLN 563           HA       GLN 563   5.858 -13.665  -3.007
  453    HB2  GLN 563           HB2      GLN 563   5.410 -16.179  -4.630
  454    HB3  GLN 563           HB3      GLN 563   6.630 -14.969  -4.963
  455    HG2  GLN 563           HG2      GLN 563   7.591 -15.464  -2.748
  456    HG3  GLN 563           HG3      GLN 563   6.432 -16.768  -2.592
  457   HE21  GLN 563          HE21      GLN 563   9.239 -15.659  -4.370
  458   HE22  GLN 563          HE22      GLN 563   9.619 -17.210  -4.992
  459    H    ASN 564           H        ASN 564   6.032 -13.128  -5.401
  460    HA   ASN 564           HA       ASN 564   3.631 -12.047  -6.350
  461    HB2  ASN 564           HB2      ASN 564   4.938 -11.529  -8.425
  462    HB3  ASN 564           HB3      ASN 564   5.729 -10.987  -6.957
  463   HD21  ASN 564          HD21      ASN 564   6.883 -11.432  -9.523
  464   HD22  ASN 564          HD22      ASN 564   8.097 -12.644  -9.334
  465    H    ASP 565           H        ASP 565   5.426 -14.942  -6.816
  466    HA   ASP 565           HA       ASP 565   3.891 -16.100  -8.947
  467    HB2  ASP 565           HB2      ASP 565   6.193 -16.789  -8.561
  468    HB3  ASP 565           HB3      ASP 565   5.782 -17.344  -6.943
  469    H    GLU 566           H        GLU 566   4.085 -16.779  -5.430
  470    HA   GLU 566           HA       GLU 566   2.055 -18.695  -5.316
  471    HB2  GLU 566           HB2      GLU 566   3.273 -16.921  -3.227
  472    HB3  GLU 566           HB3      GLU 566   2.025 -18.128  -2.932
  473    HG2  GLU 566           HG2      GLU 566   4.698 -18.766  -4.140
  474    HG3  GLU 566           HG3      GLU 566   4.372 -18.841  -2.409
  475    H    ILE 567           H        ILE 567   0.043 -18.513  -5.377
  476    HA   ILE 567           HA       ILE 567  -1.267 -15.953  -5.499
  477    HB   ILE 567           HB       ILE 567  -3.369 -17.450  -5.774
  478   HG12  ILE 567          HG12      ILE 567  -1.380 -19.518  -6.643
  479   HG13  ILE 567          HG13      ILE 567  -1.899 -19.520  -4.973
  480   HG21  ILE 567          HG21      ILE 567  -2.852 -17.759  -8.161
  481   HG22  ILE 567          HG22      ILE 567  -1.154 -17.419  -7.821
  482   HG23  ILE 567          HG23      ILE 567  -2.372 -16.167  -7.572
  483   HD11  ILE 567          HD11      ILE 567  -4.158 -19.773  -5.661
  484   HD12  ILE 567          HD12      ILE 567  -3.154 -21.069  -6.326
  485   HD13  ILE 567          HD13      ILE 567  -3.695 -19.735  -7.367
  486    H    VAL 568           H        VAL 568  -2.009 -18.872  -3.508
  487    HA   VAL 568           HA       VAL 568  -2.544 -17.070  -1.307
  488    HB   VAL 568           HB       VAL 568  -4.678 -17.525  -2.580
  489   HG11  VAL 568          HG11      VAL 568  -5.775 -19.678  -2.260
  490   HG12  VAL 568          HG12      VAL 568  -4.260 -20.336  -1.641
  491   HG13  VAL 568          HG13      VAL 568  -4.358 -19.760  -3.311
  492   HG21  VAL 568          HG21      VAL 568  -6.051 -18.047  -0.605
  493   HG22  VAL 568          HG22      VAL 568  -4.806 -16.844  -0.264
  494   HG23  VAL 568          HG23      VAL 568  -4.592 -18.514   0.265
  495    H    LYS 569           H        LYS 569  -2.552 -18.223   0.740
  496    HA   LYS 569           HA       LYS 569  -1.593 -20.965   0.639
  497    HB2  LYS 569           HB2      LYS 569  -0.820 -18.734   2.492
  498    HB3  LYS 569           HB3      LYS 569  -0.446 -20.436   2.762
  499    HG2  LYS 569           HG2      LYS 569   0.322 -19.387   0.197
  500    HG3  LYS 569           HG3      LYS 569   1.190 -18.631   1.542
  501    HD2  LYS 569           HD2      LYS 569   2.512 -20.491   0.770
  502    HD3  LYS 569           HD3      LYS 569   1.725 -21.053   2.226
  503    HE2  LYS 569           HE2      LYS 569   1.635 -22.780   0.514
  504    HE3  LYS 569           HE3      LYS 569   0.030 -22.171   0.888
  505    HZ1  LYS 569           HZ1      LYS 569   0.458 -22.492  -1.529
  506    HZ2  LYS 569           HZ2      LYS 569   1.608 -21.281  -1.507
  507    HZ3  LYS 569           HZ3      LYS 569  -0.005 -20.926  -1.166
  508    H    THR 570           H        THR 570  -2.189 -22.112   2.481
  509    HA   THR 570           HA       THR 570  -4.582 -21.094   3.852
  510    HB   THR 570           HB       THR 570  -5.202 -23.652   3.899
  511    HG1  THR 570           HG1      THR 570  -4.534 -24.819   2.273
  512   HG21  THR 570          HG21      THR 570  -6.593 -23.400   1.932
  513   HG22  THR 570          HG22      THR 570  -5.703 -21.943   1.447
  514   HG23  THR 570          HG23      THR 570  -6.655 -21.967   2.944
  515    H    ILE 571           H        ILE 571  -4.797 -21.600   5.952
  516    HA   ILE 571           HA       ILE 571  -2.549 -22.977   7.199
  517    HB   ILE 571           HB       ILE 571  -4.864 -21.469   8.498
  518   HG12  ILE 571          HG12      ILE 571  -2.948 -20.060   9.439
  519   HG13  ILE 571          HG13      ILE 571  -1.942 -20.846   8.232
  520   HG21  ILE 571          HG21      ILE 571  -2.542 -22.830   9.845
  521   HG22  ILE 571          HG22      ILE 571  -4.215 -23.369   9.864
  522   HG23  ILE 571          HG23      ILE 571  -3.770 -21.848  10.647
  523   HD11  ILE 571          HD11      ILE 571  -2.652 -18.671   7.543
  524   HD12  ILE 571          HD12      ILE 571  -4.351 -19.147   7.685
  525   HD13  ILE 571          HD13      ILE 571  -3.302 -19.916   6.481
  526    H    SER 572           H        SER 572  -2.726 -25.038   7.514
  527    HA   SER 572           HA       SER 572  -5.317 -26.336   7.432
  528    HB2  SER 572           HB2      SER 572  -3.842 -28.382   7.397
  529    HB3  SER 572           HB3      SER 572  -3.595 -27.283   6.042
  530    HG   SER 572           HG       SER 572  -2.056 -27.479   8.394
  531    H    VAL 573           H        VAL 573  -6.333 -26.572   9.313
  532    HA   VAL 573           HA       VAL 573  -4.663 -26.961  11.699
  533    HB   VAL 573           HB       VAL 573  -7.453 -25.764  11.657
  534   HG11  VAL 573          HG11      VAL 573  -5.512 -26.092  13.949
  535   HG12  VAL 573          HG12      VAL 573  -7.009 -27.003  13.709
  536   HG13  VAL 573          HG13      VAL 573  -7.067 -25.270  14.021
  537   HG21  VAL 573          HG21      VAL 573  -5.890 -24.179  10.748
  538   HG22  VAL 573          HG22      VAL 573  -4.774 -24.481  12.072
  539   HG23  VAL 573          HG23      VAL 573  -6.304 -23.674  12.392
  540    H    LYS 574           H        LYS 574  -4.770 -28.843  12.519
  541    HA   LYS 574           HA       LYS 574  -6.704 -30.768  11.737
  542    HB2  LYS 574           HB2      LYS 574  -4.383 -31.390  12.188
  543    HB3  LYS 574           HB3      LYS 574  -4.521 -30.805  13.830
  544    HG2  LYS 574           HG2      LYS 574  -4.594 -33.211  13.772
  545    HG3  LYS 574           HG3      LYS 574  -6.151 -32.578  14.313
  546    HD2  LYS 574           HD2      LYS 574  -7.055 -32.870  12.099
  547    HD3  LYS 574           HD3      LYS 574  -5.461 -33.374  11.520
  548    HE2  LYS 574           HE2      LYS 574  -6.942 -35.300  11.801
  549    HE3  LYS 574           HE3      LYS 574  -5.591 -35.379  12.920
  550    HZ1  LYS 574           HZ1      LYS 574  -8.286 -34.369  13.670
  551    HZ2  LYS 574           HZ2      LYS 574  -6.992 -34.790  14.706
  552    HZ3  LYS 574           HZ3      LYS 574  -7.781 -35.965  13.803
  553    H    VAL 575           H        VAL 575  -8.658 -30.693  12.508
  554    HA   VAL 575           HA       VAL 575  -9.165 -29.666  15.161
  555    HB   VAL 575           HB       VAL 575 -11.100 -31.037  13.239
  556   HG11  VAL 575          HG11      VAL 575 -11.849 -31.051  15.576
  557   HG12  VAL 575          HG12      VAL 575 -12.859 -29.984  14.602
  558   HG13  VAL 575          HG13      VAL 575 -11.641 -29.303  15.664
  559   HG21  VAL 575          HG21      VAL 575 -10.192 -29.006  12.228
  560   HG22  VAL 575          HG22      VAL 575 -10.618 -28.084  13.667
  561   HG23  VAL 575          HG23      VAL 575 -11.887 -28.786  12.662
  562    H    ILE 576           H        ILE 576  -9.282 -30.953  16.913
  563    HA   ILE 576           HA       ILE 576  -8.224 -33.530  16.561
  564    HB   ILE 576           HB       ILE 576  -9.254 -32.221  19.045
  565   HG12  ILE 576          HG12      ILE 576  -7.436 -30.988  18.098
  566   HG13  ILE 576          HG13      ILE 576  -6.837 -31.849  19.504
  567   HG21  ILE 576          HG21      ILE 576  -7.527 -34.697  18.800
  568   HG22  ILE 576          HG22      ILE 576  -9.210 -34.664  19.327
  569   HG23  ILE 576          HG23      ILE 576  -7.963 -33.887  20.305
  570   HD11  ILE 576          HD11      ILE 576  -5.215 -31.940  17.685
  571   HD12  ILE 576          HD12      ILE 576  -6.422 -32.623  16.615
  572   HD13  ILE 576          HD13      ILE 576  -5.859 -33.551  18.004
  573    H    ASP 577           H        ASP 577  -9.011 -35.252  16.426
  574    HA   ASP 577           HA       ASP 577 -11.931 -35.644  16.507
  575    HB2  ASP 577           HB2      ASP 577 -11.086 -35.636  14.219
  576    HB3  ASP 577           HB3      ASP 577  -9.849 -36.806  14.653
  577    H    ASP 578           H        ASP 578 -12.267 -36.816  18.293
  578    HA   ASP 578           HA       ASP 578 -11.034 -39.355  18.450
  579    HB2  ASP 578           HB2      ASP 578  -9.423 -37.794  19.680
  580    HB3  ASP 578           HB3      ASP 578 -10.714 -37.566  20.863
  581    H    GLU 579           H        GLU 579 -12.166 -40.654  20.098
  582    HA   GLU 579           HA       GLU 579 -14.902 -39.924  19.991
  583    HB2  GLU 579           HB2      GLU 579 -13.513 -42.367  21.030
  584    HB3  GLU 579           HB3      GLU 579 -15.251 -42.140  21.177
  585    HG2  GLU 579           HG2      GLU 579 -13.743 -42.078  18.576
  586    HG3  GLU 579           HG3      GLU 579 -14.564 -43.497  19.221
  587    H    GLU 580           H        GLU 580 -14.677 -38.079  21.136
  588    HA   GLU 580           HA       GLU 580 -15.529 -38.405  23.883
  589    HB2  GLU 580           HB2      GLU 580 -13.562 -36.339  22.835
  590    HB3  GLU 580           HB3      GLU 580 -14.420 -36.166  24.357
  591    HG2  GLU 580           HG2      GLU 580 -13.318 -38.178  25.206
  592    HG3  GLU 580           HG3      GLU 580 -12.470 -38.355  23.670
  593    H    TYR 581           H        TYR 581 -17.400 -37.280  24.133
  594    HA   TYR 581           HA       TYR 581 -18.380 -36.049  21.705
  595    HB2  TYR 581           HB2      TYR 581 -19.904 -36.695  24.240
  596    HB3  TYR 581           HB3      TYR 581 -20.608 -36.153  22.722
  597    HD1  TYR 581           HD2      TYR 581 -19.599 -37.721  20.648
  598    HD2  TYR 581           HD1      TYR 581 -20.268 -38.914  24.670
  599    HE1  TYR 581           HE2      TYR 581 -19.775 -40.058  19.919
  600    HE2  TYR 581           HE1      TYR 581 -20.439 -41.247  23.962
  601    HH   TYR 581           HH       TYR 581 -20.998 -42.507  21.909
  602    H    GLU 582           H        GLU 582 -17.551 -34.108  21.590
  603    HA   GLU 582           HA       GLU 582 -17.704 -32.392  23.919
  604    HB2  GLU 582           HB2      GLU 582 -16.013 -32.399  21.471
  605    HB3  GLU 582           HB3      GLU 582 -16.111 -30.945  22.479
  606    HG2  GLU 582           HG2      GLU 582 -15.122 -33.685  23.252
  607    HG3  GLU 582           HG3      GLU 582 -14.166 -32.213  23.085
  608    H    LYS 583           H        LYS 583 -17.526 -29.922  22.389
  609    HA   LYS 583           HA       LYS 583 -20.094 -29.784  21.076
  610    HB2  LYS 583           HB2      LYS 583 -20.188 -29.614  23.732
  611    HB3  LYS 583           HB3      LYS 583 -19.588 -28.002  23.433
  612    HG2  LYS 583           HG2      LYS 583 -21.984 -27.959  23.719
  613    HG3  LYS 583           HG3      LYS 583 -21.589 -27.518  22.065
  614    HD2  LYS 583           HD2      LYS 583 -23.510 -29.051  22.195
  615    HD3  LYS 583           HD3      LYS 583 -22.172 -29.755  21.297
  616    HE2  LYS 583           HE2      LYS 583 -23.218 -31.387  22.796
  617    HE3  LYS 583           HE3      LYS 583 -21.548 -31.092  23.248
  618    HZ1  LYS 583           HZ1      LYS 583 -23.936 -29.918  24.580
  619    HZ2  LYS 583           HZ2      LYS 583 -22.316 -29.702  25.071
  620    HZ3  LYS 583           HZ3      LYS 583 -23.025 -31.215  25.136
  621    H    ASN 584           H        ASN 584 -20.335 -27.120  20.948
  622    HA   ASN 584           HA       ASN 584 -18.523 -26.158  19.119
  623    HB2  ASN 584           HB2      ASN 584 -20.783 -25.280  19.411
  624    HB3  ASN 584           HB3      ASN 584 -20.359 -24.640  20.980
  625   HD21  ASN 584          HD21      ASN 584 -21.428 -23.406  18.531
  626   HD22  ASN 584          HD22      ASN 584 -20.384 -22.084  18.185
  627    H    LYS 585           H        LYS 585 -16.523 -25.697  19.286
  628    HA   LYS 585           HA       LYS 585 -15.372 -24.422  21.707
  629    HB2  LYS 585           HB2      LYS 585 -13.941 -26.142  19.656
  630    HB3  LYS 585           HB3      LYS 585 -13.297 -25.530  21.162
  631    HG2  LYS 585           HG2      LYS 585 -15.486 -27.570  20.978
  632    HG3  LYS 585           HG3      LYS 585 -13.777 -27.955  21.130
  633    HD2  LYS 585           HD2      LYS 585 -13.748 -26.675  23.257
  634    HD3  LYS 585           HD3      LYS 585 -15.498 -26.460  23.112
  635    HE2  LYS 585           HE2      LYS 585 -15.847 -28.841  23.148
  636    HE3  LYS 585           HE3      LYS 585 -14.111 -29.138  23.120
  637    HZ1  LYS 585           HZ1      LYS 585 -14.949 -29.464  25.267
  638    HZ2  LYS 585           HZ2      LYS 585 -15.698 -27.961  25.330
  639    HZ3  LYS 585           HZ3      LYS 585 -13.999 -28.066  25.348
  640    H    THR 586           H        THR 586 -14.384 -22.388  21.137
  641    HA   THR 586           HA       THR 586 -13.792 -22.152  18.317
  642    HB   THR 586           HB       THR 586 -15.958 -21.042  18.599
  643    HG1  THR 586           HG1      THR 586 -14.146 -20.096  17.277
  644   HG21  THR 586          HG21      THR 586 -16.237 -19.061  19.912
  645   HG22  THR 586          HG22      THR 586 -14.576 -19.183  20.515
  646   HG23  THR 586          HG23      THR 586 -15.775 -20.419  20.946
  647    H    PHE 587           H        PHE 587 -12.034 -21.050  17.758
  648    HA   PHE 587           HA       PHE 587 -10.493 -19.785  19.858
  649    HB2  PHE 587           HB2      PHE 587  -8.461 -20.943  19.188
  650    HB3  PHE 587           HB3      PHE 587  -9.669 -22.130  19.634
  651    HD1  PHE 587           HD1      PHE 587 -10.794 -23.462  17.825
  652    HD2  PHE 587           HD2      PHE 587  -7.516 -20.878  17.051
  653    HE1  PHE 587           HE1      PHE 587 -10.381 -24.614  15.680
  654    HE2  PHE 587           HE2      PHE 587  -7.105 -22.021  14.916
  655    HZ   PHE 587           HZ       PHE 587  -8.544 -23.895  14.235
  656    H    PHE 588           H        PHE 588  -8.413 -18.871  18.491
  657    HA   PHE 588           HA       PHE 588  -9.628 -17.601  16.169
  658    HB2  PHE 588           HB2      PHE 588  -7.949 -16.201  18.291
  659    HB3  PHE 588           HB3      PHE 588  -8.483 -15.494  16.779
  660    HD1  PHE 588           HD1      PHE 588  -9.476 -16.593  20.120
  661    HD2  PHE 588           HD2      PHE 588 -10.758 -14.794  16.490
  662    HE1  PHE 588           HE1      PHE 588 -11.523 -15.806  21.237
  663    HE2  PHE 588           HE2      PHE 588 -12.795 -14.002  17.594
  664    HZ   PHE 588           HZ       PHE 588 -13.187 -14.508  19.972
  665    H    LEU 589           H        LEU 589  -8.139 -16.909  14.640
  666    HA   LEU 589           HA       LEU 589  -5.479 -18.173  14.821
  667    HB2  LEU 589           HB2      LEU 589  -7.445 -18.901  13.072
  668    HB3  LEU 589           HB3      LEU 589  -6.724 -17.585  12.185
  669    HG   LEU 589           HG       LEU 589  -5.818 -19.635  11.378
  670   HD11  LEU 589          HD11      LEU 589  -4.218 -17.877  11.373
  671   HD12  LEU 589          HD12      LEU 589  -3.420 -19.403  11.778
  672   HD13  LEU 589          HD13      LEU 589  -3.777 -18.233  13.046
  673   HD21  LEU 589          HD21      LEU 589  -5.117 -20.224  14.228
  674   HD22  LEU 589          HD22      LEU 589  -4.526 -21.146  12.846
  675   HD23  LEU 589          HD23      LEU 589  -6.262 -21.090  13.204
  676    H    GLU 590           H        GLU 590  -3.853 -16.678  14.475
  677    HA   GLU 590           HA       GLU 590  -4.681 -14.174  13.245
  678    HB2  GLU 590           HB2      GLU 590  -4.605 -13.870  15.692
  679    HB3  GLU 590           HB3      GLU 590  -2.894 -14.307  15.671
  680    HG2  GLU 590           HG2      GLU 590  -2.560 -12.415  14.056
  681    HG3  GLU 590           HG3      GLU 590  -4.216 -11.936  14.397
  682    H    ILE 591           H        ILE 591  -3.306 -13.382  11.864
  683    HA   ILE 591           HA       ILE 591  -0.783 -14.759  11.487
  684    HB   ILE 591           HB       ILE 591  -0.740 -13.585   9.263
  685   HG12  ILE 591          HG12      ILE 591  -3.583 -12.842  10.013
  686   HG13  ILE 591          HG13      ILE 591  -2.249 -11.721   9.771
  687   HG21  ILE 591          HG21      ILE 591  -2.390 -15.080   8.202
  688   HG22  ILE 591          HG22      ILE 591  -3.075 -15.403   9.800
  689   HG23  ILE 591          HG23      ILE 591  -1.429 -15.888   9.444
  690   HD11  ILE 591          HD11      ILE 591  -2.174 -12.360   7.400
  691   HD12  ILE 591          HD12      ILE 591  -3.758 -11.734   7.881
  692   HD13  ILE 591          HD13      ILE 591  -3.522 -13.468   7.686
  693    H    GLY 592           H        GLY 592   1.070 -13.688  11.565
  694    HA2  GLY 592           HA2      GLY 592   1.026 -11.231  13.117
  695    HA3  GLY 592           HA3      GLY 592   2.447 -12.192  12.731
  696    H    GLU 593           H        GLU 593   3.145  -9.841  12.406
  697    HA   GLU 593           HA       GLU 593   2.246  -8.610  10.034
  698    HB2  GLU 593           HB2      GLU 593   4.671  -8.057  11.732
  699    HB3  GLU 593           HB3      GLU 593   4.208  -7.082  10.341
  700    HG2  GLU 593           HG2      GLU 593   2.072  -6.590  11.394
  701    HG3  GLU 593           HG3      GLU 593   2.533  -7.548  12.796
  702    HA   PRO 594           HA       PRO 594   4.406 -11.005   7.102
  703    HB2  PRO 594           HB2      PRO 594   4.252  -9.182   5.042
  704    HB3  PRO 594           HB3      PRO 594   2.967 -10.306   5.461
  705    HG2  PRO 594           HG2      PRO 594   3.264  -7.427   6.089
  706    HG3  PRO 594           HG3      PRO 594   1.783  -8.336   5.794
  707    HD2  PRO 594           HD2      PRO 594   2.619  -7.544   8.239
  708    HD3  PRO 594           HD3      PRO 594   1.611  -8.974   7.992
  709    H    ARG 595           H        ARG 595   6.426 -11.234   6.534
  710    HA   ARG 595           HA       ARG 595   8.236  -8.959   6.916
  711    HB2  ARG 595           HB2      ARG 595   9.944 -10.623   7.552
  712    HB3  ARG 595           HB3      ARG 595   8.543 -10.702   8.605
  713    HG2  ARG 595           HG2      ARG 595   7.733 -12.610   7.164
  714    HG3  ARG 595           HG3      ARG 595   9.330 -12.581   6.414
  715    HD2  ARG 595           HD2      ARG 595   8.762 -13.014   9.339
  716    HD3  ARG 595           HD3      ARG 595   9.146 -14.277   8.182
  717    HE   ARG 595           HE       ARG 595  11.153 -12.287   8.228
  718   HH11  ARG 595          HH11      ARG 595   9.965 -15.219   9.934
  719   HH12  ARG 595          HH12      ARG 595  11.396 -15.450  10.795
  720   HH21  ARG 595          HH21      ARG 595  13.186 -12.679   9.428
  721   HH22  ARG 595          HH22      ARG 595  13.256 -13.993  10.486
  722    H    LEU 596           H        LEU 596   9.345  -8.301   5.188
  723    HA   LEU 596           HA       LEU 596   9.107  -9.584   2.672
  724    HB2  LEU 596           HB2      LEU 596   9.453  -7.056   3.330
  725    HB3  LEU 596           HB3      LEU 596  11.137  -7.496   3.429
  726    HG   LEU 596           HG       LEU 596  10.488  -6.370   1.301
  727   HD11  LEU 596          HD11      LEU 596  11.503  -9.178   0.950
  728   HD12  LEU 596          HD12      LEU 596  12.478  -7.759   1.327
  729   HD13  LEU 596          HD13      LEU 596  11.645  -7.871  -0.225
  730   HD21  LEU 596          HD21      LEU 596   9.152  -7.514  -0.332
  731   HD22  LEU 596          HD22      LEU 596   8.257  -7.426   1.211
  732   HD23  LEU 596          HD23      LEU 596   9.040  -8.919   0.729
  733    H    VAL 597           H        VAL 597  10.480 -11.080   1.881
  734    HA   VAL 597           HA       VAL 597  12.462 -12.124   3.676
  735    HB   VAL 597           HB       VAL 597  11.809 -12.980   0.838
  736   HG11  VAL 597          HG11      VAL 597  13.384 -14.382   3.001
  737   HG12  VAL 597          HG12      VAL 597  14.057 -13.696   1.520
  738   HG13  VAL 597          HG13      VAL 597  12.952 -15.071   1.437
  739   HG21  VAL 597          HG21      VAL 597   9.922 -13.207   2.346
  740   HG22  VAL 597          HG22      VAL 597  10.947 -14.076   3.492
  741   HG23  VAL 597          HG23      VAL 597  10.577 -14.793   1.924
  742    H    GLU 598           H        GLU 598  14.491 -11.655   3.760
  743    HA   GLU 598           HA       GLU 598  16.338 -10.565   3.592
  744    HB2  GLU 598           HB2      GLU 598  16.510 -11.892   1.591
  745    HB3  GLU 598           HB3      GLU 598  15.816 -10.599   0.625
  746    HG2  GLU 598           HG2      GLU 598  17.727  -9.164   1.127
  747    HG3  GLU 598           HG3      GLU 598  18.407 -10.411   2.170
  748    H    MET 599           H        MET 599  15.705  -8.961   4.738
  749    HA   MET 599           HA       MET 599  14.026  -6.828   3.957
  750    HB2  MET 599           HB2      MET 599  14.224  -7.612   6.264
  751    HB3  MET 599           HB3      MET 599  15.906  -7.128   6.304
  752    HG2  MET 599           HG2      MET 599  14.556  -5.539   7.496
  753    HG3  MET 599           HG3      MET 599  15.224  -4.787   6.049
  754    HE1  MET 599           HE1      MET 599  11.802  -2.988   6.457
  755    HE2  MET 599           HE2      MET 599  13.548  -2.795   6.307
  756    HE3  MET 599           HE3      MET 599  12.862  -3.536   7.753
  757    H    SER 600           H        SER 600  17.482  -7.215   4.148
  758    HA   SER 600           HA       SER 600  17.840  -4.667   2.763
  759    HB2  SER 600           HB2      SER 600  18.444  -4.430   5.189
  760    HB3  SER 600           HB3      SER 600  19.562  -5.774   5.020
  761    HG   SER 600           HG       SER 600  19.714  -3.193   3.862
  762    H    GLU 601           H        GLU 601  20.322  -4.810   1.899
  763    HA   GLU 601           HA       GLU 601  20.371  -7.132   0.236
  764    HB2  GLU 601           HB2      GLU 601  21.271  -4.963  -0.540
  765    HB3  GLU 601           HB3      GLU 601  22.518  -5.049   0.694
  766    HG2  GLU 601           HG2      GLU 601  23.556  -6.897  -0.374
  767    HG3  GLU 601           HG3      GLU 601  22.219  -7.074  -1.507
  768    H    LYS 602           H        LYS 602  21.783  -6.233   3.201
  769    HA   LYS 602           HA       LYS 602  23.145  -8.814   3.306
  770    HB2  LYS 602           HB2      LYS 602  24.519  -8.006   5.159
  771    HB3  LYS 602           HB3      LYS 602  24.683  -6.908   3.813
  772    HG2  LYS 602           HG2      LYS 602  22.949  -6.400   6.241
  773    HG3  LYS 602           HG3      LYS 602  24.603  -5.836   6.069
  774    HD2  LYS 602           HD2      LYS 602  22.243  -5.039   4.341
  775    HD3  LYS 602           HD3      LYS 602  23.000  -4.064   5.588
  776    HE2  LYS 602           HE2      LYS 602  24.341  -5.003   3.045
  777    HE3  LYS 602           HE3      LYS 602  23.706  -3.391   3.339
  778    HZ1  LYS 602           HZ1      LYS 602  25.316  -3.159   5.153
  779    HZ2  LYS 602           HZ2      LYS 602  26.038  -3.386   3.676
  780    HZ3  LYS 602           HZ3      LYS 602  25.994  -4.662   4.777
  781    H    LYS 603           H        LYS 603  22.999  -9.792   5.618
  782    HA   LYS 603           HA       LYS 603  20.178  -9.912   6.074
  783    HB2  LYS 603           HB2      LYS 603  22.365 -11.445   7.503
  784    HB3  LYS 603           HB3      LYS 603  20.638 -11.802   7.498
  785    HG2  LYS 603           HG2      LYS 603  20.744 -12.172   5.060
  786    HG3  LYS 603           HG3      LYS 603  22.484 -11.934   5.125
  787    HD2  LYS 603           HD2      LYS 603  22.061 -14.287   5.102
  788    HD3  LYS 603           HD3      LYS 603  22.603 -13.851   6.721
  789    HE2  LYS 603           HE2      LYS 603  20.357 -13.914   7.562
  790    HE3  LYS 603           HE3      LYS 603  19.706 -14.140   5.939
  791    HZ1  LYS 603           HZ1      LYS 603  19.783 -16.182   7.212
  792    HZ2  LYS 603           HZ2      LYS 603  21.460 -16.096   7.351
  793    HZ3  LYS 603           HZ3      LYS 603  20.728 -16.290   5.840
  794    H    GLY 604           H        GLY 604  19.463  -8.173   7.010
  795    HA2  GLY 604           HA2      GLY 604  20.836  -6.673   8.984
  796    HA3  GLY 604           HA3      GLY 604  19.172  -6.451   8.468
  797    H    GLY 605           H        GLY 605  20.620  -6.576  11.106
  798    HA2  GLY 605           HA2      GLY 605  19.369  -7.023  13.123
  799    HA3  GLY 605           HA3      GLY 605  18.810  -8.519  12.366
  800    H    PHE 606           H        PHE 606  19.625  -9.998  13.680
  801    HA   PHE 606           HA       PHE 606  21.018 -11.340  14.726
  802    HB2  PHE 606           HB2      PHE 606  22.930 -10.452  12.570
  803    HB3  PHE 606           HB3      PHE 606  23.268 -11.759  13.704
  804    HD1  PHE 606           HD2      PHE 606  21.994 -13.821  13.632
  805    HD2  PHE 606           HD1      PHE 606  21.383 -10.738  10.769
  806    HE1  PHE 606           HE2      PHE 606  20.797 -15.400  12.192
  807    HE2  PHE 606           HE1      PHE 606  20.176 -12.320   9.327
  808    HZ   PHE 606           HZ       PHE 606  19.890 -14.651  10.036
  809    H    THR 607           H        THR 607  20.928 -10.328  16.588
  810    HA   THR 607           HA       THR 607  23.395  -9.326  17.593
  811    HB   THR 607           HB       THR 607  22.270  -7.244  16.816
  812    HG1  THR 607           HG1      THR 607  23.404  -6.968  18.671
  813   HG21  THR 607          HG21      THR 607  19.948  -8.025  16.834
  814   HG22  THR 607          HG22      THR 607  20.109  -6.536  17.761
  815   HG23  THR 607          HG23      THR 607  19.969  -8.083  18.597
  816    H    ILE 608           H        ILE 608  23.009  -9.185  20.089
  817    HA   ILE 608           HA       ILE 608  21.732 -11.627  20.766
  818    HB   ILE 608           HB       ILE 608  23.855 -10.845  21.830
  819   HG12  ILE 608          HG12      ILE 608  22.500 -12.620  22.958
  820   HG13  ILE 608          HG13      ILE 608  23.523 -11.714  24.055
  821   HG21  ILE 608          HG21      ILE 608  23.879  -9.261  23.685
  822   HG22  ILE 608          HG22      ILE 608  22.200  -8.858  23.331
  823   HG23  ILE 608          HG23      ILE 608  23.450  -8.521  22.140
  824   HD11  ILE 608          HD11      ILE 608  21.367 -12.210  25.033
  825   HD12  ILE 608          HD12      ILE 608  20.551 -11.383  23.704
  826   HD13  ILE 608          HD13      ILE 608  21.564 -10.472  24.825
  827    H    THR 609           H        THR 609  19.636 -11.652  20.489
  828    HA   THR 609           HA       THR 609  17.928 -10.189  22.325
  829    HB   THR 609           HB       THR 609  17.527 -10.227  19.304
  830    HG1  THR 609           HG1      THR 609  18.786  -8.533  20.966
  831   HG21  THR 609          HG21      THR 609  15.577  -8.805  19.726
  832   HG22  THR 609          HG22      THR 609  15.879  -8.877  21.456
  833   HG23  THR 609          HG23      THR 609  15.402 -10.336  20.586
  834    H    GLU 610           H        GLU 610  16.624 -11.773  23.206
  835    HA   GLU 610           HA       GLU 610  15.871 -13.996  21.481
  836    HB2  GLU 610           HB2      GLU 610  17.798 -14.821  22.680
  837    HB3  GLU 610           HB3      GLU 610  17.094 -14.335  24.217
  838    HG2  GLU 610           HG2      GLU 610  15.233 -15.924  23.816
  839    HG3  GLU 610           HG3      GLU 610  16.059 -16.458  22.356
  840    H    GLU 611           H        GLU 611  13.757 -13.807  21.401
  841    HA   GLU 611           HA       GLU 611  12.305 -13.629  23.927
  842    HB2  GLU 611           HB2      GLU 611  11.324 -13.295  21.076
  843    HB3  GLU 611           HB3      GLU 611  10.270 -13.309  22.479
  844    HG2  GLU 611           HG2      GLU 611  12.395 -11.278  21.833
  845    HG3  GLU 611           HG3      GLU 611  10.649 -11.043  21.790
  846    H    TYR 612           H        TYR 612  11.821 -15.487  24.753
  847    HA   TYR 612           HA       TYR 612  12.154 -17.867  23.125
  848    HB2  TYR 612           HB2      TYR 612  12.170 -19.094  25.259
  849    HB3  TYR 612           HB3      TYR 612  13.357 -17.800  25.230
  850    HD1  TYR 612           HD2      TYR 612  10.218 -18.980  26.699
  851    HD2  TYR 612           HD1      TYR 612  13.111 -15.865  26.709
  852    HE1  TYR 612           HE2      TYR 612   9.287 -18.130  28.798
  853    HE2  TYR 612           HE1      TYR 612  12.179 -15.013  28.820
  854    HH   TYR 612           HH       TYR 612  10.022 -16.825  30.685
  855    H    ASP 613           H        ASP 613   9.629 -16.005  24.362
  856    HA   ASP 613           HA       ASP 613   7.736 -18.206  24.443
  857    HB2  ASP 613           HB2      ASP 613   7.484 -16.568  26.178
  858    HB3  ASP 613           HB3      ASP 613   7.441 -15.258  25.008
  859    H    ASP 614           H        ASP 614   6.779 -18.880  22.661
  860    HA   ASP 614           HA       ASP 614   6.472 -16.968  20.488
  861    HB2  ASP 614           HB2      ASP 614   7.638 -19.113  19.965
  862    HB3  ASP 614           HB3      ASP 614   6.152 -19.982  20.335
  863    H    LYS 615           H        LYS 615   4.886 -16.056  21.863
  864    HA   LYS 615           HA       LYS 615   2.314 -16.924  20.906
  865    HB2  LYS 615           HB2      LYS 615   2.587 -17.821  23.288
  866    HB3  LYS 615           HB3      LYS 615   2.721 -16.163  23.821
  867    HG2  LYS 615           HG2      LYS 615   0.287 -17.095  22.316
  868    HG3  LYS 615           HG3      LYS 615   0.435 -17.393  24.036
  869    HD2  LYS 615           HD2      LYS 615   0.575 -14.657  22.751
  870    HD3  LYS 615           HD3      LYS 615  -0.891 -15.353  23.439
  871    HE2  LYS 615           HE2      LYS 615   0.245 -15.514  25.630
  872    HE3  LYS 615           HE3      LYS 615   1.676 -14.775  24.919
  873    HZ1  LYS 615           HZ1      LYS 615   0.400 -12.770  24.507
  874    HZ2  LYS 615           HZ2      LYS 615   0.311 -13.177  26.136
  875    HZ3  LYS 615           HZ3      LYS 615  -0.989 -13.485  25.128
  876    H    GLN 616           H        GLN 616   2.514 -15.362  19.514
  877    HA   GLN 616           HA       GLN 616   1.986 -13.355  18.648
  878    HB2  GLN 616           HB2      GLN 616   0.463 -12.853  20.524
  879    HB3  GLN 616           HB3      GLN 616   1.819 -12.340  21.509
  880    HG2  GLN 616           HG2      GLN 616   0.569 -10.438  20.643
  881    HG3  GLN 616           HG3      GLN 616   2.214 -10.467  20.005
  882   HE21  GLN 616          HE21      GLN 616  -1.134 -11.037  19.277
  883   HE22  GLN 616          HE22      GLN 616  -0.976 -10.997  17.569
  884    HA   PRO 617           HA       PRO 617   6.412 -12.466  18.640
  885    HB2  PRO 617           HB2      PRO 617   5.674 -11.490  15.942
  886    HB3  PRO 617           HB3      PRO 617   6.927 -12.648  16.402
  887    HG2  PRO 617           HG2      PRO 617   4.700 -13.453  15.182
  888    HG3  PRO 617           HG3      PRO 617   5.436 -14.421  16.475
  889    HD2  PRO 617           HD2      PRO 617   3.080 -12.580  16.602
  890    HD3  PRO 617           HD3      PRO 617   3.291 -14.195  17.320
  891    H    LEU 618           H        LEU 618   6.771 -10.724  19.800
  892    HA   LEU 618           HA       LEU 618   5.303  -8.317  19.431
  893    HB2  LEU 618           HB2      LEU 618   6.782  -7.387  21.212
  894    HB3  LEU 618           HB3      LEU 618   5.905  -8.825  21.667
  895    HG   LEU 618           HG       LEU 618   8.077 -10.110  21.266
  896   HD11  LEU 618          HD11      LEU 618   9.271  -7.350  21.292
  897   HD12  LEU 618          HD12      LEU 618   9.285  -8.481  19.943
  898   HD13  LEU 618          HD13      LEU 618  10.168  -8.863  21.423
  899   HD21  LEU 618          HD21      LEU 618   7.229  -9.632  23.471
  900   HD22  LEU 618          HD22      LEU 618   7.980  -8.034  23.432
  901   HD23  LEU 618          HD23      LEU 618   8.987  -9.483  23.436
  902    H    THR 619           H        THR 619   6.152  -6.269  18.898
  903    HA   THR 619           HA       THR 619   8.373  -6.510  17.039
  904    HB   THR 619           HB       THR 619   6.420  -5.849  15.823
  905    HG1  THR 619           HG1      THR 619   8.388  -4.715  15.377
  906   HG21  THR 619          HG21      THR 619   6.063  -3.607  17.825
  907   HG22  THR 619          HG22      THR 619   5.019  -5.015  17.654
  908   HG23  THR 619          HG23      THR 619   5.104  -3.818  16.362
  909    H    SER 620           H        SER 620  10.161  -5.406  17.375
  910    HA   SER 620           HA       SER 620  10.452  -3.958  19.829
  911    HB2  SER 620           HB2      SER 620  12.421  -4.407  17.571
  912    HB3  SER 620           HB3      SER 620  12.805  -3.960  19.236
  913    HG   SER 620           HG       SER 620  12.394  -5.948  19.906
  914    H    LYS 621           H        LYS 621   9.694  -1.900  19.839
  915    HA   LYS 621           HA       LYS 621   9.950  -0.394  17.351
  916    HB2  LYS 621           HB2      LYS 621   7.945   0.023  19.559
  917    HB3  LYS 621           HB3      LYS 621   8.077   0.988  18.092
  918    HG2  LYS 621           HG2      LYS 621   7.654  -1.079  16.771
  919    HG3  LYS 621           HG3      LYS 621   7.375  -1.927  18.289
  920    HD2  LYS 621           HD2      LYS 621   5.260  -1.309  17.384
  921    HD3  LYS 621           HD3      LYS 621   5.574  -0.288  18.788
  922    HE2  LYS 621           HE2      LYS 621   6.273   1.536  17.329
  923    HE3  LYS 621           HE3      LYS 621   6.034   0.514  15.916
  924    HZ1  LYS 621           HZ1      LYS 621   3.930   1.375  17.817
  925    HZ2  LYS 621           HZ2      LYS 621   3.680   0.401  16.460
  926    HZ3  LYS 621           HZ3      LYS 621   4.170   1.991  16.267
  927    H    GLU 622           H        GLU 622  11.684   0.656  17.418
  928    HA   GLU 622           HA       GLU 622  12.190   2.626  19.502
  929    HB2  GLU 622           HB2      GLU 622  14.159   0.674  18.263
  930    HB3  GLU 622           HB3      GLU 622  14.598   1.998  19.328
  931    HG2  GLU 622           HG2      GLU 622  13.624   0.923  21.194
  932    HG3  GLU 622           HG3      GLU 622  12.792  -0.245  20.168
  933    H    GLU 623           H        GLU 623  12.934   4.513  18.418
  934    HA   GLU 623           HA       GLU 623  12.591   4.485  15.576
  935    HB2  GLU 623           HB2      GLU 623  12.741   6.562  17.601
  936    HB3  GLU 623           HB3      GLU 623  13.683   6.976  16.182
  937    HG2  GLU 623           HG2      GLU 623  11.399   7.850  16.072
  938    HG3  GLU 623           HG3      GLU 623  11.754   6.735  14.764
  939    H    GLU 624           H        GLU 624  14.209   2.907  15.339
  940    HA   GLU 624           HA       GLU 624  16.974   3.887  15.152
  941    HB2  GLU 624           HB2      GLU 624  15.872   1.131  14.574
  942    HB3  GLU 624           HB3      GLU 624  17.550   1.564  14.817
  943    HG2  GLU 624           HG2      GLU 624  15.404   1.672  16.914
  944    HG3  GLU 624           HG3      GLU 624  16.593   0.379  16.740
  945    H    GLU 625           H        GLU 625  18.036   3.085  12.991
  946    HA   GLU 625           HA       GLU 625  16.440   4.026  10.853
  947    HB2  GLU 625           HB2      GLU 625  18.298   3.352   9.352
  948    HB3  GLU 625           HB3      GLU 625  18.838   4.324  10.707
  949    HG2  GLU 625           HG2      GLU 625  19.612   2.294  11.829
  950    HG3  GLU 625           HG3      GLU 625  19.106   1.343  10.430
  951    H    ARG 626           H        ARG 626  16.942   0.970  12.247
  952    HA   ARG 626           HA       ARG 626  15.852  -0.678  10.256
  953    HB2  ARG 626           HB2      ARG 626  16.981  -1.725  12.042
  954    HB3  ARG 626           HB3      ARG 626  16.044  -0.882  13.258
  955    HG2  ARG 626           HG2      ARG 626  15.509  -3.270  13.133
  956    HG3  ARG 626           HG3      ARG 626  14.120  -2.259  12.769
  957    HD2  ARG 626           HD2      ARG 626  14.455  -2.662  10.375
  958    HD3  ARG 626           HD3      ARG 626  15.856  -3.674  10.748
  959    HE   ARG 626           HE       ARG 626  14.483  -5.363  11.291
  960   HH11  ARG 626          HH11      ARG 626  12.484  -2.390  11.249
  961   HH12  ARG 626          HH12      ARG 626  11.036  -3.191  11.632
  962   HH21  ARG 626          HH21      ARG 626  12.392  -6.458  11.770
  963   HH22  ARG 626          HH22      ARG 626  10.981  -5.534  11.913
  964    H    ARG 627           H        ARG 627  14.293   1.272  12.778
  965    HA   ARG 627           HA       ARG 627  11.684   0.383  12.061
  966    HB2  ARG 627           HB2      ARG 627  12.534   1.433  14.320
  967    HB3  ARG 627           HB3      ARG 627  12.216   2.955  13.514
  968    HG2  ARG 627           HG2      ARG 627  10.122   0.813  13.808
  969    HG3  ARG 627           HG3      ARG 627  10.410   2.056  15.021
  970    HD2  ARG 627           HD2      ARG 627   9.751   3.767  13.552
  971    HD3  ARG 627           HD3      ARG 627   9.841   2.708  12.147
  972    HE   ARG 627           HE       ARG 627   7.940   1.509  13.084
  973   HH11  ARG 627          HH11      ARG 627   8.509   4.758  14.419
  974   HH12  ARG 627          HH12      ARG 627   6.874   5.182  14.510
  975   HH21  ARG 627          HH21      ARG 627   5.659   2.094  13.198
  976   HH22  ARG 627          HH22      ARG 627   5.195   3.631  13.771
  977    H    ILE 628           H        ILE 628  13.756   3.096  11.248
  978    HA   ILE 628           HA       ILE 628  11.934   4.560   9.705
  979    HB   ILE 628           HB       ILE 628  14.931   4.224   9.343
  980   HG12  ILE 628          HG12      ILE 628  13.314   6.427  10.652
  981   HG13  ILE 628          HG13      ILE 628  14.255   5.205  11.493
  982   HG21  ILE 628          HG21      ILE 628  13.112   6.260   8.074
  983   HG22  ILE 628          HG22      ILE 628  13.972   4.969   7.241
  984   HG23  ILE 628          HG23      ILE 628  14.873   6.286   7.999
  985   HD11  ILE 628          HD11      ILE 628  15.347   7.341   9.674
  986   HD12  ILE 628          HD12      ILE 628  16.307   6.130  10.522
  987   HD13  ILE 628          HD13      ILE 628  15.406   7.343  11.434
  988    H    ALA 629           H        ALA 629  14.099   1.936   8.815
  989    HA   ALA 629           HA       ALA 629  13.291   1.761   6.121
  990    HB1  ALA 629           HB1      ALA 629  14.574  -0.306   6.088
  991    HB2  ALA 629           HB2      ALA 629  14.644  -0.299   7.847
  992    HB3  ALA 629           HB3      ALA 629  15.455   0.968   6.931
  993    H    GLU 630           H        GLU 630  11.703   0.695   9.001
  994    HA   GLU 630           HA       GLU 630  10.587  -1.617   7.782
  995    HB2  GLU 630           HB2      GLU 630   9.277  -2.061   9.726
  996    HB3  GLU 630           HB3      GLU 630  10.851  -1.519  10.264
  997    HG2  GLU 630           HG2      GLU 630   9.930   0.653  10.809
  998    HG3  GLU 630           HG3      GLU 630   8.357   0.147  10.198
  999    H    MET 631           H        MET 631   9.883   1.589   7.471
 1000    HA   MET 631           HA       MET 631   7.133   1.501   6.881
 1001    HB2  MET 631           HB2      MET 631   7.501   3.473   5.464
 1002    HB3  MET 631           HB3      MET 631   8.413   3.643   6.955
 1003    HG2  MET 631           HG2      MET 631  10.445   2.955   5.756
 1004    HG3  MET 631           HG3      MET 631   9.511   2.835   4.270
 1005    HE1  MET 631           HE1      MET 631  12.181   4.505   4.581
 1006    HE2  MET 631           HE2      MET 631  11.763   5.980   3.711
 1007    HE3  MET 631           HE3      MET 631  11.270   4.413   3.074
 1008    H    GLY 632           H        GLY 632   9.956   0.394   5.163
 1009    HA2  GLY 632           HA2      GLY 632   8.437  -0.178   2.749
 1010    HA3  GLY 632           HA3      GLY 632  10.180  -0.318   2.953
 1011    H    ARG 633           H        ARG 633   7.372  -1.621   4.615
 1012    HA   ARG 633           HA       ARG 633   8.399  -4.302   4.038
 1013    HB2  ARG 633           HB2      ARG 633   6.983  -3.424   6.570
 1014    HB3  ARG 633           HB3      ARG 633   7.419  -5.074   6.179
 1015    HG2  ARG 633           HG2      ARG 633   9.793  -4.412   6.237
 1016    HG3  ARG 633           HG3      ARG 633   9.284  -2.793   6.727
 1017    HD2  ARG 633           HD2      ARG 633   9.854  -3.947   8.724
 1018    HD3  ARG 633           HD3      ARG 633   8.093  -3.872   8.663
 1019    HE   ARG 633           HE       ARG 633   9.302  -6.247   7.577
 1020   HH11  ARG 633          HH11      ARG 633   7.652  -4.797  10.360
 1021   HH12  ARG 633          HH12      ARG 633   7.483  -6.245  11.212
 1022   HH21  ARG 633          HH21      ARG 633   9.094  -8.267   8.782
 1023   HH22  ARG 633          HH22      ARG 633   8.282  -8.267  10.278
 1024    HA   PRO 634           HA       PRO 634   4.253  -4.974   2.540
 1025    HB2  PRO 634           HB2      PRO 634   4.031  -7.625   3.327
 1026    HB3  PRO 634           HB3      PRO 634   4.778  -7.106   1.814
 1027    HG2  PRO 634           HG2      PRO 634   6.073  -7.903   4.381
 1028    HG3  PRO 634           HG3      PRO 634   6.608  -8.185   2.724
 1029    HD2  PRO 634           HD2      PRO 634   7.673  -6.296   4.303
 1030    HD3  PRO 634           HD3      PRO 634   7.551  -6.100   2.545
 1031    H    ILE 635           H        ILE 635   2.219  -4.906   3.587
 1032    HA   ILE 635           HA       ILE 635   2.415  -5.282   6.436
 1033    HB   ILE 635           HB       ILE 635   0.948  -3.299   6.814
 1034   HG12  ILE 635          HG12      ILE 635   1.227  -1.437   5.009
 1035   HG13  ILE 635          HG13      ILE 635   1.569  -2.753   3.901
 1036   HG21  ILE 635          HG21      ILE 635   2.787  -1.670   6.676
 1037   HG22  ILE 635          HG22      ILE 635   3.654  -2.807   5.638
 1038   HG23  ILE 635          HG23      ILE 635   3.303  -3.240   7.313
 1039   HD11  ILE 635          HD11      ILE 635  -0.979  -2.352   5.451
 1040   HD12  ILE 635          HD12      ILE 635  -0.653  -3.674   4.330
 1041   HD13  ILE 635          HD13      ILE 635  -0.734  -2.014   3.738
 1042    H    LEU 636           H        LEU 636   0.335  -5.323   7.524
 1043    HA   LEU 636           HA       LEU 636  -1.368  -7.043   5.963
 1044    HB2  LEU 636           HB2      LEU 636  -2.326  -7.618   8.274
 1045    HB3  LEU 636           HB3      LEU 636  -0.782  -8.278   7.797
 1046    HG   LEU 636           HG       LEU 636   0.367  -6.636   9.257
 1047   HD11  LEU 636          HD11      LEU 636  -0.893  -5.294  10.856
 1048   HD12  LEU 636          HD12      LEU 636  -2.403  -5.803  10.095
 1049   HD13  LEU 636          HD13      LEU 636  -1.253  -4.813   9.195
 1050   HD21  LEU 636          HD21      LEU 636  -0.340  -7.600  11.386
 1051   HD22  LEU 636          HD22      LEU 636  -0.225  -8.821  10.111
 1052   HD23  LEU 636          HD23      LEU 636  -1.803  -8.198  10.599
 1053    H    GLY 637           H        GLY 637  -3.711  -6.995   6.852
 1054    HA2  GLY 637           HA2      GLY 637  -4.712  -4.454   6.020
 1055    HA3  GLY 637           HA3      GLY 637  -5.633  -5.871   6.515
 1056    H    GLU 638           H        GLU 638  -6.950  -4.086   7.383
 1057    HA   GLU 638           HA       GLU 638  -5.991  -2.598   9.630
 1058    HB2  GLU 638           HB2      GLU 638  -7.721  -1.752   8.079
 1059    HB3  GLU 638           HB3      GLU 638  -8.805  -3.025   8.609
 1060    HG2  GLU 638           HG2      GLU 638  -9.339  -0.885   9.633
 1061    HG3  GLU 638           HG3      GLU 638  -8.872  -2.088  10.831
 1062    H    HIS 639           H        HIS 639  -7.615  -5.614   9.100
 1063    HA   HIS 639           HA       HIS 639  -7.260  -6.162  11.902
 1064    HB2  HIS 639           HB2      HIS 639  -9.454  -7.242  12.166
 1065    HB3  HIS 639           HB3      HIS 639  -9.664  -5.562  11.708
 1066    HD1  HIS 639           HD1      HIS 639 -10.893  -8.869  10.920
 1067    HD2  HIS 639           HD2      HIS 639 -10.263  -5.339   8.811
 1068    HE1  HIS 639           HE1      HIS 639 -12.230  -9.076   8.808
 1069    H    THR 640           H        THR 640  -6.408  -8.105  12.246
 1070    HA   THR 640           HA       THR 640  -6.660 -10.074  10.148
 1071    HB   THR 640           HB       THR 640  -4.292 -10.799  10.635
 1072    HG1  THR 640           HG1      THR 640  -3.230  -9.717  12.060
 1073   HG21  THR 640          HG21      THR 640  -4.609  -8.098   9.336
 1074   HG22  THR 640          HG22      THR 640  -4.992  -9.644   8.596
 1075   HG23  THR 640          HG23      THR 640  -3.314  -9.271   9.026
 1076    H    LYS 641           H        LYS 641  -8.092 -11.180  11.252
 1077    HA   LYS 641           HA       LYS 641  -7.131 -12.927  13.274
 1078    HB2  LYS 641           HB2      LYS 641  -7.678 -10.902  14.644
 1079    HB3  LYS 641           HB3      LYS 641  -9.342 -11.006  14.085
 1080    HG2  LYS 641           HG2      LYS 641  -9.490 -13.262  15.103
 1081    HG3  LYS 641           HG3      LYS 641  -7.869 -13.045  15.743
 1082    HD2  LYS 641           HD2      LYS 641 -10.187 -11.218  16.385
 1083    HD3  LYS 641           HD3      LYS 641  -9.770 -12.619  17.357
 1084    HE2  LYS 641           HE2      LYS 641  -8.844 -10.747  18.460
 1085    HE3  LYS 641           HE3      LYS 641  -7.497 -11.556  17.678
 1086    HZ1  LYS 641           HZ1      LYS 641  -8.880  -9.147  16.597
 1087    HZ2  LYS 641           HZ2      LYS 641  -7.491  -9.817  15.963
 1088    HZ3  LYS 641           HZ3      LYS 641  -7.463  -9.098  17.465
 1089    H    LEU 642           H        LEU 642  -8.361 -14.692  13.365
 1090    HA   LEU 642           HA       LEU 642 -10.807 -14.755  11.740
 1091    HB2  LEU 642           HB2      LEU 642  -8.912 -15.811  10.663
 1092    HB3  LEU 642           HB3      LEU 642  -8.616 -16.753  12.108
 1093    HG   LEU 642           HG       LEU 642 -10.946 -17.738  11.722
 1094   HD11  LEU 642          HD11      LEU 642 -11.703 -17.760   9.443
 1095   HD12  LEU 642          HD12      LEU 642 -10.429 -16.632   8.996
 1096   HD13  LEU 642          HD13      LEU 642 -11.716 -16.116  10.092
 1097   HD21  LEU 642          HD21      LEU 642  -8.603 -18.225   9.948
 1098   HD22  LEU 642          HD22      LEU 642 -10.008 -19.289  10.063
 1099   HD23  LEU 642          HD23      LEU 642  -8.988 -19.017  11.477
 1100    H    GLU 643           H        GLU 643 -12.487 -15.432  12.942
 1101    HA   GLU 643           HA       GLU 643 -11.985 -16.773  15.486
 1102    HB2  GLU 643           HB2      GLU 643 -13.619 -14.859  15.371
 1103    HB3  GLU 643           HB3      GLU 643 -14.587 -15.814  14.270
 1104    HG2  GLU 643           HG2      GLU 643 -14.969 -17.477  15.999
 1105    HG3  GLU 643           HG3      GLU 643 -13.960 -16.562  17.116
 1106    H    VAL 644           H        VAL 644 -11.770 -18.925  15.297
 1107    HA   VAL 644           HA       VAL 644 -13.205 -20.301  13.146
 1108    HB   VAL 644           HB       VAL 644 -11.043 -21.381  14.965
 1109   HG11  VAL 644          HG11      VAL 644 -10.941 -23.245  13.428
 1110   HG12  VAL 644          HG12      VAL 644 -12.182 -22.513  12.412
 1111   HG13  VAL 644          HG13      VAL 644 -12.586 -23.063  14.039
 1112   HG21  VAL 644          HG21      VAL 644 -10.824 -20.433  12.107
 1113   HG22  VAL 644          HG22      VAL 644  -9.540 -21.189  13.036
 1114   HG23  VAL 644          HG23      VAL 644 -10.165 -19.608  13.513
 1115    H    ILE 645           H        ILE 645 -15.080 -21.072  13.736
 1116    HA   ILE 645           HA       ILE 645 -15.505 -21.866  16.520
 1117    HB   ILE 645           HB       ILE 645 -17.497 -21.461  14.284
 1118   HG12  ILE 645          HG12      ILE 645 -16.872 -19.598  16.565
 1119   HG13  ILE 645          HG13      ILE 645 -16.218 -19.411  14.943
 1120   HG21  ILE 645          HG21      ILE 645 -18.298 -22.950  16.039
 1121   HG22  ILE 645          HG22      ILE 645 -19.160 -21.413  16.084
 1122   HG23  ILE 645          HG23      ILE 645 -17.889 -21.746  17.263
 1123   HD11  ILE 645          HD11      ILE 645 -19.131 -19.372  15.675
 1124   HD12  ILE 645          HD12      ILE 645 -18.434 -19.184  14.056
 1125   HD13  ILE 645          HD13      ILE 645 -18.119 -17.970  15.291
 1126    H    ILE 646           H        ILE 646 -15.158 -23.977  16.852
 1127    HA   ILE 646           HA       ILE 646 -15.584 -25.934  14.723
 1128    HB   ILE 646           HB       ILE 646 -14.632 -26.426  17.580
 1129   HG12  ILE 646          HG12      ILE 646 -12.866 -26.122  15.140
 1130   HG13  ILE 646          HG13      ILE 646 -13.070 -24.872  16.361
 1131   HG21  ILE 646          HG21      ILE 646 -14.433 -28.106  15.110
 1132   HG22  ILE 646          HG22      ILE 646 -15.511 -28.361  16.482
 1133   HG23  ILE 646          HG23      ILE 646 -13.767 -28.505  16.693
 1134   HD11  ILE 646          HD11      ILE 646 -11.010 -26.174  16.690
 1135   HD12  ILE 646          HD12      ILE 646 -11.979 -27.636  16.876
 1136   HD13  ILE 646          HD13      ILE 646 -12.123 -26.327  18.043
 1137    H    GLU 647           H        GLU 647 -17.735 -26.453  14.618
 1138    HA   GLU 647           HA       GLU 647 -18.956 -26.916  17.206
 1139    HB2  GLU 647           HB2      GLU 647 -21.175 -26.279  16.300
 1140    HB3  GLU 647           HB3      GLU 647 -20.033 -24.958  16.305
 1141    HG2  GLU 647           HG2      GLU 647 -21.139 -24.696  14.297
 1142    HG3  GLU 647           HG3      GLU 647 -19.677 -25.555  13.822
 1143    H    GLU 648           H        GLU 648 -20.493 -28.573  17.385
 1144    HA   GLU 648           HA       GLU 648 -19.446 -30.799  15.978
 1145    HB2  GLU 648           HB2      GLU 648 -19.702 -30.986  18.275
 1146    HB3  GLU 648           HB3      GLU 648 -21.420 -30.561  18.268
 1147    HG2  GLU 648           HG2      GLU 648 -20.132 -33.102  17.219
 1148    HG3  GLU 648           HG3      GLU 648 -20.927 -32.919  18.778
 1149    H    SER 649           H        SER 649 -20.064 -31.427  14.229
 1150    HA   SER 649           HA       SER 649 -22.844 -31.739  13.532
 1151    HB2  SER 649           HB2      SER 649 -21.933 -31.022  11.132
 1152    HB3  SER 649           HB3      SER 649 -22.469 -29.795  12.282
 1153    HG   SER 649           HG       SER 649 -20.556 -29.077  12.430
 1154    H    TYR 650           H        TYR 650 -20.892 -33.338  14.654
 1155    HA   TYR 650           HA       TYR 650 -19.637 -35.065  12.665
 1156    HB2  TYR 650           HB2      TYR 650 -18.029 -34.707  14.224
 1157    HB3  TYR 650           HB3      TYR 650 -19.185 -34.178  15.429
 1158    HD1  TYR 650           HD2      TYR 650 -17.556 -37.105  13.955
 1159    HD2  TYR 650           HD1      TYR 650 -19.976 -35.631  17.076
 1160    HE1  TYR 650           HE2      TYR 650 -17.257 -39.243  15.180
 1161    HE2  TYR 650           HE1      TYR 650 -19.721 -37.717  18.326
 1162    HH   TYR 650           HH       TYR 650 -17.394 -40.064  17.583
 1163    H    GLU 651           H        GLU 651 -22.026 -34.951  15.245
 1164    HA   GLU 651           HA       GLU 651 -22.412 -37.753  15.405
 1165    HB2  GLU 651           HB2      GLU 651 -22.882 -36.004  17.180
 1166    HB3  GLU 651           HB3      GLU 651 -24.308 -35.567  16.260
 1167    HG2  GLU 651           HG2      GLU 651 -24.948 -36.993  18.059
 1168    HG3  GLU 651           HG3      GLU 651 -25.140 -37.875  16.546
 1169    H    PHE 652           H        PHE 652 -23.703 -35.180  13.521
 1170    HA   PHE 652           HA       PHE 652 -26.022 -36.499  12.565
 1171    HB2  PHE 652           HB2      PHE 652 -25.872 -34.059  12.568
 1172    HB3  PHE 652           HB3      PHE 652 -24.527 -34.118  11.437
 1173    HD1  PHE 652           HD1      PHE 652 -28.094 -35.113  11.787
 1174    HD2  PHE 652           HD2      PHE 652 -24.957 -33.934   9.165
 1175    HE1  PHE 652           HE1      PHE 652 -29.692 -35.009   9.919
 1176    HE2  PHE 652           HE2      PHE 652 -26.545 -33.834   7.298
 1177    HZ   PHE 652           HZ       PHE 652 -28.917 -34.376   7.673
 1178    H    LYS 653           H        LYS 653 -22.669 -36.536  11.547
 1179    HA   LYS 653           HA       LYS 653 -23.518 -38.242   9.365
 1180    HB2  LYS 653           HB2      LYS 653 -21.468 -36.051   9.187
 1181    HB3  LYS 653           HB3      LYS 653 -21.530 -37.370   8.032
 1182    HG2  LYS 653           HG2      LYS 653 -23.978 -35.728   8.540
 1183    HG3  LYS 653           HG3      LYS 653 -22.707 -35.097   7.497
 1184    HD2  LYS 653           HD2      LYS 653 -24.450 -36.162   6.177
 1185    HD3  LYS 653           HD3      LYS 653 -22.958 -37.073   6.033
 1186    HE2  LYS 653           HE2      LYS 653 -23.825 -38.735   7.584
 1187    HE3  LYS 653           HE3      LYS 653 -25.316 -37.795   7.799
 1188    HZ1  LYS 653           HZ1      LYS 653 -25.728 -38.181   5.397
 1189    HZ2  LYS 653           HZ2      LYS 653 -25.621 -39.614   6.289
 1190    HZ3  LYS 653           HZ3      LYS 653 -24.338 -39.140   5.336
 1191    H    SER 654           H        SER 654 -23.049 -40.113  10.104
 1192    HA   SER 654           HA       SER 654 -20.351 -40.663  11.100
 1193    HB2  SER 654           HB2      SER 654 -22.307 -41.144  12.615
 1194    HB3  SER 654           HB3      SER 654 -22.896 -42.275  11.405
 1195    HG   SER 654           HG       SER 654 -20.555 -42.366  12.934
 1196    H    THR 655           H        THR 655 -19.136 -42.076   9.909
 1197    HA   THR 655           HA       THR 655 -20.479 -43.359   7.674
 1198    HB   THR 655           HB       THR 655 -18.139 -43.301   6.593
 1199    HG1  THR 655           HG1      THR 655 -17.761 -41.106   8.386
 1200   HG21  THR 655          HG21      THR 655 -20.015 -41.924   5.798
 1201   HG22  THR 655          HG22      THR 655 -18.506 -41.017   5.710
 1202   HG23  THR 655          HG23      THR 655 -19.647 -40.706   7.017
 1203    H    VAL 656           H        VAL 656 -17.272 -43.778   9.110
 1204    HA   VAL 656           HA       VAL 656 -18.032 -46.487   9.913
 1205    HB   VAL 656           HB       VAL 656 -15.830 -47.384   9.156
 1206   HG11  VAL 656          HG11      VAL 656 -16.339 -47.524   6.764
 1207   HG12  VAL 656          HG12      VAL 656 -17.500 -46.209   6.941
 1208   HG13  VAL 656          HG13      VAL 656 -17.779 -47.746   7.758
 1209   HG21  VAL 656          HG21      VAL 656 -14.552 -45.313   9.079
 1210   HG22  VAL 656          HG22      VAL 656 -15.546 -44.726   7.748
 1211   HG23  VAL 656          HG23      VAL 656 -14.494 -46.125   7.514
 1212    H    ASP 657           H        ASP 657 -16.870 -47.330  11.653
 1213    HA   ASP 657           HA       ASP 657 -15.428 -45.302  13.229
 1214    HB2  ASP 657           HB2      ASP 657 -17.384 -46.171  14.384
 1215    HB3  ASP 657           HB3      ASP 657 -16.863 -47.827  14.093
  Start of MODEL   14
    1    H    HIS 501           H        HIS 501   2.574   1.102  -1.832
    2    HA   HIS 501           HA       HIS 501   3.757   0.048   0.381
    3    HB2  HIS 501           HB2      HIS 501   0.735   0.247   0.505
    4    HB3  HIS 501           HB3      HIS 501   1.684  -0.888   1.458
    5    HD1  HIS 501           HD1      HIS 501   0.972   2.807   1.134
    6    HD2  HIS 501           HD2      HIS 501   2.897   0.155   3.686
    7    HE1  HIS 501           HE1      HIS 501   1.557   4.124   3.199
    8    H    ALA 502           H        ALA 502   3.655  -2.213   0.240
    9    HA   ALA 502           HA       ALA 502   3.423  -3.245  -2.363
   10    HB1  ALA 502           HB1      ALA 502   3.378  -4.736   0.237
   11    HB2  ALA 502           HB2      ALA 502   4.848  -4.240  -0.601
   12    HB3  ALA 502           HB3      ALA 502   3.767  -5.433  -1.334
   13    H    GLY 503           H        GLY 503   1.374  -3.949   0.506
   14    HA2  GLY 503           HA2      GLY 503  -1.044  -3.597  -0.714
   15    HA3  GLY 503           HA3      GLY 503  -0.575  -5.265  -1.030
   16    H    ILE 504           H        ILE 504  -2.333  -5.963   0.260
   17    HA   ILE 504           HA       ILE 504  -2.058  -5.430   3.137
   18    HB   ILE 504           HB       ILE 504  -4.579  -5.505   1.472
   19   HG12  ILE 504          HG12      ILE 504  -5.022  -3.288   2.733
   20   HG13  ILE 504          HG13      ILE 504  -3.308  -3.327   3.114
   21   HG21  ILE 504          HG21      ILE 504  -5.035  -6.792   3.397
   22   HG22  ILE 504          HG22      ILE 504  -5.894  -5.255   3.489
   23   HG23  ILE 504          HG23      ILE 504  -4.432  -5.513   4.455
   24   HD11  ILE 504          HD11      ILE 504  -2.800  -3.340   0.724
   25   HD12  ILE 504          HD12      ILE 504  -3.743  -1.922   1.203
   26   HD13  ILE 504          HD13      ILE 504  -4.522  -3.270   0.365
   27    H    PHE 505           H        PHE 505  -1.819  -7.251   4.256
   28    HA   PHE 505           HA       PHE 505  -2.961  -9.754   3.227
   29    HB2  PHE 505           HB2      PHE 505  -0.867  -9.208   5.327
   30    HB3  PHE 505           HB3      PHE 505  -1.660 -10.769   5.198
   31    HD1  PHE 505           HD1      PHE 505  -1.397 -12.092   3.126
   32    HD2  PHE 505           HD2      PHE 505   0.892  -8.603   3.902
   33    HE1  PHE 505           HE1      PHE 505   0.251 -12.819   1.464
   34    HE2  PHE 505           HE2      PHE 505   2.554  -9.322   2.231
   35    HZ   PHE 505           HZ       PHE 505   2.217 -11.450   1.005
   36    H    THR 506           H        THR 506  -4.665 -10.704   4.234
   37    HA   THR 506           HA       THR 506  -5.300 -10.361   6.947
   38    HB   THR 506           HB       THR 506  -6.083  -8.111   6.141
   39    HG1  THR 506           HG1      THR 506  -7.406  -8.526   7.756
   40   HG21  THR 506          HG21      THR 506  -7.994  -9.718   4.435
   41   HG22  THR 506          HG22      THR 506  -6.675  -8.712   3.835
   42   HG23  THR 506          HG23      THR 506  -8.052  -7.968   4.655
   43    H    PHE 507           H        PHE 507  -7.596 -11.431   7.309
   44    HA   PHE 507           HA       PHE 507  -7.502 -13.878   5.821
   45    HB2  PHE 507           HB2      PHE 507  -9.143 -12.942   8.145
   46    HB3  PHE 507           HB3      PHE 507  -9.524 -14.432   7.296
   47    HD1  PHE 507           HD2      PHE 507  -8.062 -16.309   7.363
   48    HD2  PHE 507           HD1      PHE 507  -7.161 -12.773   9.533
   49    HE1  PHE 507           HE2      PHE 507  -6.440 -17.556   8.673
   50    HE2  PHE 507           HE1      PHE 507  -5.514 -14.007  10.867
   51    HZ   PHE 507           HZ       PHE 507  -5.139 -16.398  10.444
   52    H    GLU 508           H        GLU 508  -9.140 -14.786   4.613
   53    HA   GLU 508           HA       GLU 508 -10.523 -13.015   2.909
   54    HB2  GLU 508           HB2      GLU 508  -9.575 -15.412   2.539
   55    HB3  GLU 508           HB3      GLU 508 -11.066 -15.963   3.268
   56    HG2  GLU 508           HG2      GLU 508 -10.952 -14.244   0.809
   57    HG3  GLU 508           HG3      GLU 508 -10.965 -16.000   0.768
   58    H    GLU 509           H        GLU 509 -11.382 -14.887   5.749
   59    HA   GLU 509           HA       GLU 509 -13.937 -13.501   5.852
   60    HB2  GLU 509           HB2      GLU 509 -14.924 -15.572   6.850
   61    HB3  GLU 509           HB3      GLU 509 -14.526 -15.747   5.159
   62    HG2  GLU 509           HG2      GLU 509 -12.335 -16.803   6.009
   63    HG3  GLU 509           HG3      GLU 509 -13.155 -16.896   7.564
   64    HA   PRO 510           HA       PRO 510 -12.351 -12.579   9.863
   65    HB2  PRO 510           HB2      PRO 510 -14.557 -11.646  11.075
   66    HB3  PRO 510           HB3      PRO 510 -13.769 -10.760   9.764
   67    HG2  PRO 510           HG2      PRO 510 -16.208 -12.490   9.688
   68    HG3  PRO 510           HG3      PRO 510 -15.912 -10.946   8.871
   69    HD2  PRO 510           HD2      PRO 510 -15.686 -13.406   7.649
   70    HD3  PRO 510           HD3      PRO 510 -14.817 -11.949   7.130
   71    H    VAL 511           H        VAL 511 -15.100 -14.735   9.580
   72    HA   VAL 511           HA       VAL 511 -14.323 -16.124  12.035
   73    HB   VAL 511           HB       VAL 511 -17.222 -15.442  11.383
   74   HG11  VAL 511          HG11      VAL 511 -16.071 -16.822  13.787
   75   HG12  VAL 511          HG12      VAL 511 -16.990 -17.564  12.487
   76   HG13  VAL 511          HG13      VAL 511 -17.766 -16.390  13.549
   77   HG21  VAL 511          HG21      VAL 511 -15.516 -14.280  13.593
   78   HG22  VAL 511          HG22      VAL 511 -17.244 -14.007  13.376
   79   HG23  VAL 511          HG23      VAL 511 -16.098 -13.425  12.169
   80    H    THR 512           H        THR 512 -14.429 -18.297  11.694
   81    HA   THR 512           HA       THR 512 -15.985 -19.203   9.409
   82    HB   THR 512           HB       THR 512 -13.520 -18.931   8.841
   83    HG1  THR 512           HG1      THR 512 -14.588 -20.141   7.571
   84   HG21  THR 512          HG21      THR 512 -11.961 -20.687   9.605
   85   HG22  THR 512          HG22      THR 512 -13.213 -21.326  10.668
   86   HG23  THR 512          HG23      THR 512 -12.552 -19.724  10.962
   87    H    HIS 513           H        HIS 513 -16.999 -21.147   9.777
   88    HA   HIS 513           HA       HIS 513 -16.373 -22.404  12.335
   89    HB2  HIS 513           HB2      HIS 513 -18.697 -23.134  12.587
   90    HB3  HIS 513           HB3      HIS 513 -18.673 -21.399  12.355
   91    HD1  HIS 513           HD1      HIS 513 -20.836 -23.930  11.627
   92    HD2  HIS 513           HD2      HIS 513 -18.961 -21.138   9.173
   93    HE1  HIS 513           HE1      HIS 513 -22.227 -23.781   9.540
   94    H    VAL 514           H        VAL 514 -15.838 -24.460  12.306
   95    HA   VAL 514           HA       VAL 514 -15.790 -25.714   9.660
   96    HB   VAL 514           HB       VAL 514 -13.672 -26.799  10.248
   97   HG11  VAL 514          HG11      VAL 514 -13.494 -24.694   9.100
   98   HG12  VAL 514          HG12      VAL 514 -12.192 -24.803  10.289
   99   HG13  VAL 514          HG13      VAL 514 -13.604 -23.809  10.619
  100   HG21  VAL 514          HG21      VAL 514 -13.943 -26.970  12.668
  101   HG22  VAL 514          HG22      VAL 514 -13.817 -25.217  12.825
  102   HG23  VAL 514          HG23      VAL 514 -12.424 -26.158  12.285
  103    H    SER 515           H        SER 515 -15.408 -28.154   9.870
  104    HA   SER 515           HA       SER 515 -17.450 -29.219  11.531
  105    HB2  SER 515           HB2      SER 515 -15.655 -30.126   9.342
  106    HB3  SER 515           HB3      SER 515 -16.785 -31.243  10.101
  107    HG   SER 515           HG       SER 515 -17.903 -28.868   9.229
  108    H    GLU 516           H        GLU 516 -16.974 -30.805  13.068
  109    HA   GLU 516           HA       GLU 516 -14.430 -30.748  14.322
  110    HB2  GLU 516           HB2      GLU 516 -16.362 -30.961  15.714
  111    HB3  GLU 516           HB3      GLU 516 -16.940 -32.265  14.678
  112    HG2  GLU 516           HG2      GLU 516 -14.471 -32.908  16.052
  113    HG3  GLU 516           HG3      GLU 516 -15.846 -32.605  17.122
  114    H    SER 517           H        SER 517 -16.109 -33.082  12.334
  115    HA   SER 517           HA       SER 517 -13.822 -34.893  12.491
  116    HB2  SER 517           HB2      SER 517 -16.291 -35.558  12.821
  117    HB3  SER 517           HB3      SER 517 -16.434 -35.360  11.084
  118    HG   SER 517           HG       SER 517 -14.639 -37.053  12.442
  119    H    ILE 518           H        ILE 518 -13.090 -32.705  11.137
  120    HA   ILE 518           HA       ILE 518 -13.572 -33.218   8.295
  121    HB   ILE 518           HB       ILE 518 -14.114 -31.003   9.089
  122   HG12  ILE 518          HG12      ILE 518 -11.734 -31.015   7.243
  123   HG13  ILE 518          HG13      ILE 518 -13.427 -31.187   6.780
  124   HG21  ILE 518          HG21      ILE 518 -11.202 -30.632   9.779
  125   HG22  ILE 518          HG22      ILE 518 -12.551 -30.813  10.911
  126   HG23  ILE 518          HG23      ILE 518 -12.490 -29.410   9.854
  127   HD11  ILE 518          HD11      ILE 518 -12.120 -28.783   7.983
  128   HD12  ILE 518          HD12      ILE 518 -13.840 -28.909   7.623
  129   HD13  ILE 518          HD13      ILE 518 -12.643 -28.945   6.302
  130    H    GLY 519           H        GLY 519 -11.189 -33.457  10.725
  131    HA2  GLY 519           HA2      GLY 519  -9.094 -34.378  10.575
  132    HA3  GLY 519           HA3      GLY 519  -9.217 -34.315   8.817
  133    H    ILE 520           H        ILE 520  -9.184 -32.108   7.876
  134    HA   ILE 520           HA       ILE 520  -7.374 -30.343   9.337
  135    HB   ILE 520           HB       ILE 520  -7.035 -31.290   6.478
  136   HG12  ILE 520          HG12      ILE 520  -6.175 -32.942   8.084
  137   HG13  ILE 520          HG13      ILE 520  -4.863 -32.210   7.171
  138   HG21  ILE 520          HG21      ILE 520  -6.497 -28.959   6.591
  139   HG22  ILE 520          HG22      ILE 520  -5.003 -29.880   6.411
  140   HG23  ILE 520          HG23      ILE 520  -5.455 -29.219   7.985
  141   HD11  ILE 520          HD11      ILE 520  -5.662 -31.529   9.991
  142   HD12  ILE 520          HD12      ILE 520  -4.347 -30.776   9.089
  143   HD13  ILE 520          HD13      ILE 520  -4.268 -32.489   9.503
  144    H    MET 521           H        MET 521  -8.124 -28.346   9.210
  145    HA   MET 521           HA       MET 521 -10.028 -27.756   7.063
  146    HB2  MET 521           HB2      MET 521 -11.033 -26.086   8.469
  147    HB3  MET 521           HB3      MET 521 -10.876 -27.542   9.430
  148    HG2  MET 521           HG2      MET 521 -10.211 -25.922  10.953
  149    HG3  MET 521           HG3      MET 521  -8.684 -26.384  10.230
  150    HE1  MET 521           HE1      MET 521  -7.958 -23.938  11.413
  151    HE2  MET 521           HE2      MET 521  -9.658 -23.622  11.751
  152    HE3  MET 521           HE3      MET 521  -8.693 -22.413  10.899
  153    H    GLU 522           H        GLU 522  -9.793 -25.743   5.975
  154    HA   GLU 522           HA       GLU 522  -7.139 -24.528   6.190
  155    HB2  GLU 522           HB2      GLU 522  -8.451 -25.662   3.760
  156    HB3  GLU 522           HB3      GLU 522  -7.326 -24.326   3.619
  157    HG2  GLU 522           HG2      GLU 522  -5.582 -25.609   4.560
  158    HG3  GLU 522           HG3      GLU 522  -6.666 -26.961   4.914
  159    H    VAL 523           H        VAL 523  -7.264 -22.464   6.433
  160    HA   VAL 523           HA       VAL 523  -9.590 -21.009   5.366
  161    HB   VAL 523           HB       VAL 523  -7.711 -20.214   7.602
  162   HG11  VAL 523          HG11      VAL 523  -9.328 -18.384   7.993
  163   HG12  VAL 523          HG12      VAL 523 -10.241 -18.900   6.575
  164   HG13  VAL 523          HG13      VAL 523  -8.593 -18.289   6.397
  165   HG21  VAL 523          HG21      VAL 523  -9.567 -20.645   9.103
  166   HG22  VAL 523          HG22      VAL 523  -9.185 -22.091   8.178
  167   HG23  VAL 523          HG23      VAL 523 -10.586 -21.110   7.740
  168    H    LYS 524           H        LYS 524  -9.201 -19.479   3.867
  169    HA   LYS 524           HA       LYS 524  -6.506 -19.309   2.858
  170    HB2  LYS 524           HB2      LYS 524  -9.041 -18.154   1.747
  171    HB3  LYS 524           HB3      LYS 524  -7.489 -18.305   0.932
  172    HG2  LYS 524           HG2      LYS 524  -7.925 -20.892   1.605
  173    HG3  LYS 524           HG3      LYS 524  -9.581 -20.301   1.415
  174    HD2  LYS 524           HD2      LYS 524  -7.405 -20.000  -0.606
  175    HD3  LYS 524           HD3      LYS 524  -8.653 -21.245  -0.639
  176    HE2  LYS 524           HE2      LYS 524  -9.226 -18.346  -0.506
  177    HE3  LYS 524           HE3      LYS 524  -9.030 -19.183  -2.065
  178    HZ1  LYS 524           HZ1      LYS 524 -11.104 -19.751   0.027
  179    HZ2  LYS 524           HZ2      LYS 524 -10.937 -20.596  -1.411
  180    HZ3  LYS 524           HZ3      LYS 524 -11.373 -19.000  -1.448
  181    H    VAL 525           H        VAL 525  -5.257 -17.599   2.921
  182    HA   VAL 525           HA       VAL 525  -6.247 -15.193   4.279
  183    HB   VAL 525           HB       VAL 525  -3.402 -16.103   3.806
  184   HG11  VAL 525          HG11      VAL 525  -3.576 -13.674   4.002
  185   HG12  VAL 525          HG12      VAL 525  -2.784 -14.357   5.425
  186   HG13  VAL 525          HG13      VAL 525  -4.473 -13.854   5.511
  187   HG21  VAL 525          HG21      VAL 525  -4.536 -17.573   5.308
  188   HG22  VAL 525          HG22      VAL 525  -5.073 -16.210   6.297
  189   HG23  VAL 525          HG23      VAL 525  -3.352 -16.609   6.187
  190    H    LEU 526           H        LEU 526  -6.400 -13.377   3.154
  191    HA   LEU 526           HA       LEU 526  -6.063 -13.386   0.355
  192    HB2  LEU 526           HB2      LEU 526  -6.614 -11.151   2.299
  193    HB3  LEU 526           HB3      LEU 526  -6.637 -10.971   0.557
  194    HG   LEU 526           HG       LEU 526  -8.476 -12.803   2.099
  195   HD11  LEU 526          HD11      LEU 526 -10.200 -11.135   1.603
  196   HD12  LEU 526          HD12      LEU 526  -8.960 -10.063   0.944
  197   HD13  LEU 526          HD13      LEU 526  -8.936 -10.502   2.654
  198   HD21  LEU 526          HD21      LEU 526  -9.731 -12.842  -0.032
  199   HD22  LEU 526          HD22      LEU 526  -8.127 -13.547  -0.179
  200   HD23  LEU 526          HD23      LEU 526  -8.434 -11.920  -0.790
  201    H    ARG 527           H        ARG 527  -4.397 -12.955  -0.730
  202    HA   ARG 527           HA       ARG 527  -1.876 -12.385   0.457
  203    HB2  ARG 527           HB2      ARG 527  -2.096 -13.890  -1.501
  204    HB3  ARG 527           HB3      ARG 527  -2.696 -12.553  -2.465
  205    HG2  ARG 527           HG2      ARG 527  -0.541 -11.438  -2.305
  206    HG3  ARG 527           HG3      ARG 527   0.066 -12.718  -1.257
  207    HD2  ARG 527           HD2      ARG 527   0.881 -12.986  -3.520
  208    HD3  ARG 527           HD3      ARG 527  -0.181 -14.316  -3.078
  209    HE   ARG 527           HE       ARG 527  -1.915 -12.820  -4.337
  210   HH11  ARG 527          HH11      ARG 527   1.479 -13.256  -5.307
  211   HH12  ARG 527          HH12      ARG 527   1.152 -13.185  -6.974
  212   HH21  ARG 527          HH21      ARG 527  -2.341 -12.728  -6.624
  213   HH22  ARG 527          HH22      ARG 527  -1.081 -12.904  -7.748
  214    H    THR 528           H        THR 528  -0.557 -10.603  -0.105
  215    HA   THR 528           HA       THR 528  -1.608  -8.072   0.137
  216    HB   THR 528           HB       THR 528   0.703  -8.481   0.668
  217    HG1  THR 528           HG1      THR 528   1.517  -7.047  -1.410
  218   HG21  THR 528          HG21      THR 528   2.374  -9.057  -1.001
  219   HG22  THR 528          HG22      THR 528   1.079  -9.181  -2.207
  220   HG23  THR 528          HG23      THR 528   1.130 -10.312  -0.848
  221    H    SER 529           H        SER 529  -2.499  -6.686  -1.234
  222    HA   SER 529           HA       SER 529  -3.489  -7.124  -3.672
  223    HB2  SER 529           HB2      SER 529  -2.499  -4.499  -2.551
  224    HB3  SER 529           HB3      SER 529  -3.909  -4.765  -3.600
  225    HG   SER 529           HG       SER 529  -4.885  -4.850  -1.780
  226    H    GLY 530           H        GLY 530  -0.270  -6.026  -2.823
  227    HA2  GLY 530           HA2      GLY 530   0.549  -6.272  -5.631
  228    HA3  GLY 530           HA3      GLY 530   1.175  -5.011  -4.565
  229    H    ALA 531           H        ALA 531   1.236  -8.330  -5.365
  230    HA   ALA 531           HA       ALA 531   3.042  -8.983  -3.213
  231    HB1  ALA 531           HB1      ALA 531   1.387 -10.620  -3.965
  232    HB2  ALA 531           HB2      ALA 531   3.031 -11.222  -4.186
  233    HB3  ALA 531           HB3      ALA 531   2.115 -10.621  -5.569
  234    H    ARG 532           H        ARG 532   4.973  -8.085  -3.410
  235    HA   ARG 532           HA       ARG 532   6.305  -8.356  -6.000
  236    HB2  ARG 532           HB2      ARG 532   6.755  -6.197  -3.923
  237    HB3  ARG 532           HB3      ARG 532   7.562  -6.317  -5.478
  238    HG2  ARG 532           HG2      ARG 532   4.626  -5.806  -5.020
  239    HG3  ARG 532           HG3      ARG 532   5.818  -4.625  -5.560
  240    HD2  ARG 532           HD2      ARG 532   6.163  -5.863  -7.607
  241    HD3  ARG 532           HD3      ARG 532   5.083  -7.137  -7.045
  242    HE   ARG 532           HE       ARG 532   4.246  -4.393  -7.670
  243   HH11  ARG 532          HH11      ARG 532   3.492  -7.867  -7.441
  244   HH12  ARG 532          HH12      ARG 532   2.038  -7.723  -8.309
  245   HH21  ARG 532          HH21      ARG 532   2.231  -4.244  -8.838
  246   HH22  ARG 532          HH22      ARG 532   1.304  -5.652  -9.104
  247    H    GLY 533           H        GLY 533   7.553 -10.078  -5.810
  248    HA2  GLY 533           HA2      GLY 533   9.600 -11.000  -5.199
  249    HA3  GLY 533           HA3      GLY 533   9.586 -10.024  -3.737
  250    H    ASN 534           H        ASN 534   9.852 -11.514  -2.227
  251    HA   ASN 534           HA       ASN 534   7.821 -13.608  -1.996
  252    HB2  ASN 534           HB2      ASN 534   9.963 -14.597  -2.683
  253    HB3  ASN 534           HB3      ASN 534  10.773 -13.806  -1.339
  254   HD21  ASN 534          HD21      ASN 534   7.595 -15.356  -1.124
  255   HD22  ASN 534          HD22      ASN 534   8.129 -16.614  -0.093
  256    H    VAL 535           H        VAL 535   6.808 -13.641  -0.059
  257    HA   VAL 535           HA       VAL 535   7.881 -11.998   2.110
  258    HB   VAL 535           HB       VAL 535   5.029 -12.006   1.082
  259   HG11  VAL 535          HG11      VAL 535   5.107 -11.770   3.471
  260   HG12  VAL 535          HG12      VAL 535   4.628 -10.241   2.719
  261   HG13  VAL 535          HG13      VAL 535   6.274 -10.456   3.334
  262   HG21  VAL 535          HG21      VAL 535   7.137  -9.871   0.971
  263   HG22  VAL 535          HG22      VAL 535   5.441  -9.643   0.504
  264   HG23  VAL 535          HG23      VAL 535   6.476 -10.768  -0.391
  265    H    ILE 536           H        ILE 536   7.524 -12.874   4.101
  266    HA   ILE 536           HA       ILE 536   6.019 -15.396   4.212
  267    HB   ILE 536           HB       ILE 536   8.224 -14.363   6.021
  268   HG12  ILE 536          HG12      ILE 536   9.053 -15.242   3.896
  269   HG13  ILE 536          HG13      ILE 536   9.513 -16.287   5.238
  270   HG21  ILE 536          HG21      ILE 536   8.045 -16.482   7.208
  271   HG22  ILE 536          HG22      ILE 536   6.676 -16.905   6.168
  272   HG23  ILE 536          HG23      ILE 536   6.541 -15.545   7.279
  273   HD11  ILE 536          HD11      ILE 536   8.833 -17.612   3.349
  274   HD12  ILE 536          HD12      ILE 536   7.321 -16.719   3.247
  275   HD13  ILE 536          HD13      ILE 536   7.622 -17.762   4.635
  276    H    VAL 537           H        VAL 537   4.336 -15.548   5.605
  277    HA   VAL 537           HA       VAL 537   3.874 -13.253   7.338
  278    HB   VAL 537           HB       VAL 537   1.718 -14.869   5.940
  279   HG11  VAL 537          HG11      VAL 537   0.961 -14.019   8.087
  280   HG12  VAL 537          HG12      VAL 537   0.159 -13.165   6.770
  281   HG13  VAL 537          HG13      VAL 537   1.481 -12.393   7.646
  282   HG21  VAL 537          HG21      VAL 537   1.311 -12.836   4.610
  283   HG22  VAL 537          HG22      VAL 537   2.946 -13.481   4.382
  284   HG23  VAL 537          HG23      VAL 537   2.693 -12.078   5.410
  285    HA   PRO 538           HA       PRO 538   3.947 -16.749  10.265
  286    HB2  PRO 538           HB2      PRO 538   4.008 -15.230  12.507
  287    HB3  PRO 538           HB3      PRO 538   5.441 -15.564  11.540
  288    HG2  PRO 538           HG2      PRO 538   3.721 -13.121  11.592
  289    HG3  PRO 538           HG3      PRO 538   5.485 -13.241  11.483
  290    HD2  PRO 538           HD2      PRO 538   3.887 -12.758   9.335
  291    HD3  PRO 538           HD3      PRO 538   5.441 -13.603   9.216
  292    H    TYR 539           H        TYR 539   2.467 -17.617  11.748
  293    HA   TYR 539           HA       TYR 539   0.104 -16.118  12.441
  294    HB2  TYR 539           HB2      TYR 539  -1.509 -17.642  11.461
  295    HB3  TYR 539           HB3      TYR 539  -0.420 -17.049  10.214
  296    HD1  TYR 539           HD2      TYR 539  -1.216 -20.017  12.293
  297    HD2  TYR 539           HD1      TYR 539   0.835 -18.504   8.898
  298    HE1  TYR 539           HE2      TYR 539  -0.806 -22.312  11.529
  299    HE2  TYR 539           HE1      TYR 539   1.233 -20.798   8.120
  300    HH   TYR 539           HH       TYR 539   1.322 -23.014   8.929
  301    H    LYS 540           H        LYS 540  -1.258 -17.312  13.933
  302    HA   LYS 540           HA       LYS 540  -0.133 -19.708  15.141
  303    HB2  LYS 540           HB2      LYS 540   0.157 -18.746  17.329
  304    HB3  LYS 540           HB3      LYS 540   1.143 -17.853  16.182
  305    HG2  LYS 540           HG2      LYS 540  -0.611 -16.107  16.097
  306    HG3  LYS 540           HG3      LYS 540  -1.502 -16.989  17.338
  307    HD2  LYS 540           HD2      LYS 540   0.468 -16.797  18.804
  308    HD3  LYS 540           HD3      LYS 540   1.247 -15.793  17.585
  309    HE2  LYS 540           HE2      LYS 540  -0.731 -14.246  17.751
  310    HE3  LYS 540           HE3      LYS 540  -1.276 -15.219  19.107
  311    HZ1  LYS 540           HZ1      LYS 540   0.836 -14.708  20.250
  312    HZ2  LYS 540           HZ2      LYS 540  -0.029 -13.311  19.896
  313    HZ3  LYS 540           HZ3      LYS 540   1.284 -13.728  18.959
  314    H    THR 541           H        THR 541  -1.548 -20.795  16.442
  315    HA   THR 541           HA       THR 541  -4.287 -20.047  16.288
  316    HB   THR 541           HB       THR 541  -4.373 -22.240  17.703
  317    HG1  THR 541           HG1      THR 541  -2.208 -22.717  18.152
  318   HG21  THR 541          HG21      THR 541  -5.120 -22.075  15.383
  319   HG22  THR 541          HG22      THR 541  -4.223 -23.580  15.615
  320   HG23  THR 541          HG23      THR 541  -3.447 -22.190  14.846
  321    H    ILE 542           H        ILE 542  -5.434 -19.160  17.889
  322    HA   ILE 542           HA       ILE 542  -4.162 -18.656  20.501
  323    HB   ILE 542           HB       ILE 542  -6.454 -17.230  19.152
  324   HG12  ILE 542          HG12      ILE 542  -3.620 -16.223  19.461
  325   HG13  ILE 542          HG13      ILE 542  -4.244 -16.945  17.982
  326   HG21  ILE 542          HG21      ILE 542  -6.517 -17.068  21.591
  327   HG22  ILE 542          HG22      ILE 542  -6.101 -15.503  20.893
  328   HG23  ILE 542          HG23      ILE 542  -4.844 -16.506  21.613
  329   HD11  ILE 542          HD11      ILE 542  -5.856 -15.167  17.758
  330   HD12  ILE 542          HD12      ILE 542  -4.232 -14.497  17.905
  331   HD13  ILE 542          HD13      ILE 542  -5.333 -14.455  19.285
  332    H    GLU 543           H        GLU 543  -4.960 -20.028  21.993
  333    HA   GLU 543           HA       GLU 543  -7.293 -21.570  21.607
  334    HB2  GLU 543           HB2      GLU 543  -6.121 -21.097  24.335
  335    HB3  GLU 543           HB3      GLU 543  -6.898 -22.537  23.710
  336    HG2  GLU 543           HG2      GLU 543  -4.694 -23.232  23.733
  337    HG3  GLU 543           HG3      GLU 543  -4.819 -22.550  22.114
  338    H    GLY 544           H        GLY 544  -9.204 -20.614  21.502
  339    HA2  GLY 544           HA2      GLY 544  -9.946 -18.455  23.302
  340    HA3  GLY 544           HA3      GLY 544 -10.977 -19.168  22.055
  341    H    THR 545           H        THR 545 -12.350 -20.764  22.584
  342    HA   THR 545           HA       THR 545 -12.350 -21.658  25.346
  343    HB   THR 545           HB       THR 545 -14.568 -22.676  24.691
  344    HG1  THR 545           HG1      THR 545 -15.397 -21.858  22.700
  345   HG21  THR 545          HG21      THR 545 -15.766 -20.535  24.512
  346   HG22  THR 545          HG22      THR 545 -14.256 -19.728  24.093
  347   HG23  THR 545          HG23      THR 545 -14.461 -20.437  25.695
  348    H    ALA 546           H        ALA 546 -11.673 -22.572  22.130
  349    HA   ALA 546           HA       ALA 546 -11.448 -25.393  22.581
  350    HB1  ALA 546           HB1      ALA 546 -10.574 -25.505  20.355
  351    HB2  ALA 546           HB2      ALA 546 -10.120 -23.816  20.398
  352    HB3  ALA 546           HB3      ALA 546 -11.825 -24.251  20.303
  353    H    ARG 547           H        ARG 547  -9.712 -26.438  23.376
  354    HA   ARG 547           HA       ARG 547  -7.545 -24.711  24.317
  355    HB2  ARG 547           HB2      ARG 547  -8.718 -27.226  25.342
  356    HB3  ARG 547           HB3      ARG 547  -7.263 -26.543  25.998
  357    HG2  ARG 547           HG2      ARG 547  -8.526 -24.462  26.541
  358    HG3  ARG 547           HG3      ARG 547  -9.984 -25.220  25.904
  359    HD2  ARG 547           HD2      ARG 547  -9.839 -26.946  27.609
  360    HD3  ARG 547           HD3      ARG 547  -8.351 -26.227  28.224
  361    HE   ARG 547           HE       ARG 547 -10.287 -24.259  28.217
  362   HH11  ARG 547          HH11      ARG 547  -9.807 -27.368  29.810
  363   HH12  ARG 547          HH12      ARG 547 -10.549 -26.918  31.262
  364   HH21  ARG 547          HH21      ARG 547 -11.331 -23.617  30.171
  365   HH22  ARG 547          HH22      ARG 547 -11.445 -24.689  31.491
  366    H    GLY 548           H        GLY 548  -5.517 -25.432  24.527
  367    HA2  GLY 548           HA2      GLY 548  -3.629 -26.581  24.322
  368    HA3  GLY 548           HA3      GLY 548  -4.623 -28.000  24.119
  369    H    GLY 549           H        GLY 549  -2.583 -28.311  23.016
  370    HA2  GLY 549           HA2      GLY 549  -2.882 -27.682  20.163
  371    HA3  GLY 549           HA3      GLY 549  -1.330 -28.041  20.938
  372    H    GLY 550           H        GLY 550  -4.528 -29.383  20.461
  373    HA2  GLY 550           HA2      GLY 550  -4.469 -31.632  19.407
  374    HA3  GLY 550           HA3      GLY 550  -3.339 -32.060  20.693
  375    H    GLU 551           H        GLU 551  -5.583 -29.878  21.916
  376    HA   GLU 551           HA       GLU 551  -6.970 -32.107  23.124
  377    HB2  GLU 551           HB2      GLU 551  -6.044 -30.269  24.600
  378    HB3  GLU 551           HB3      GLU 551  -7.240 -29.168  23.959
  379    HG2  GLU 551           HG2      GLU 551  -9.019 -30.468  24.820
  380    HG3  GLU 551           HG3      GLU 551  -7.918 -31.757  25.291
  381    H    ASP 552           H        ASP 552  -8.267 -28.914  22.142
  382    HA   ASP 552           HA       ASP 552 -10.550 -30.395  21.016
  383    HB2  ASP 552           HB2      ASP 552 -10.151 -27.403  21.285
  384    HB3  ASP 552           HB3      ASP 552 -11.601 -28.171  20.661
  385    H    PHE 553           H        PHE 553  -7.900 -28.367  20.153
  386    HA   PHE 553           HA       PHE 553  -8.231 -29.168  17.385
  387    HB2  PHE 553           HB2      PHE 553  -7.787 -26.944  16.555
  388    HB3  PHE 553           HB3      PHE 553  -9.109 -26.792  17.701
  389    HD1  PHE 553           HD2      PHE 553  -8.625 -25.850  19.987
  390    HD2  PHE 553           HD1      PHE 553  -5.758 -25.812  16.862
  391    HE1  PHE 553           HE2      PHE 553  -7.346 -24.129  21.183
  392    HE2  PHE 553           HE1      PHE 553  -4.473 -24.115  18.048
  393    HZ   PHE 553           HZ       PHE 553  -5.258 -23.254  20.210
  394    H    GLU 554           H        GLU 554  -6.157 -29.122  16.329
  395    HA   GLU 554           HA       GLU 554  -3.977 -29.521  18.208
  396    HB2  GLU 554           HB2      GLU 554  -4.634 -30.866  15.996
  397    HB3  GLU 554           HB3      GLU 554  -3.623 -29.614  15.278
  398    HG2  GLU 554           HG2      GLU 554  -1.951 -30.300  17.144
  399    HG3  GLU 554           HG3      GLU 554  -2.962 -31.734  17.172
  400    H    ASP 555           H        ASP 555  -2.222 -28.117  18.307
  401    HA   ASP 555           HA       ASP 555  -2.770 -25.391  17.560
  402    HB2  ASP 555           HB2      ASP 555  -1.693 -25.919  19.716
  403    HB3  ASP 555           HB3      ASP 555  -0.314 -26.594  18.864
  404    H    THR 556           H        THR 556  -1.753 -24.149  16.054
  405    HA   THR 556           HA       THR 556   0.495 -25.259  14.729
  406    HB   THR 556           HB       THR 556  -1.380 -26.067  13.366
  407    HG1  THR 556           HG1      THR 556   0.731 -24.823  12.463
  408   HG21  THR 556          HG21      THR 556  -3.049 -24.383  13.701
  409   HG22  THR 556          HG22      THR 556  -2.658 -24.409  11.967
  410   HG23  THR 556          HG23      THR 556  -1.975 -23.166  13.025
  411    H    CYS 557           H        CYS 557   1.814 -23.880  14.348
  412    HA   CYS 557           HA       CYS 557   1.284 -21.084  14.105
  413    HB2  CYS 557           HB2      CYS 557   2.921 -20.519  16.005
  414    HB3  CYS 557           HB3      CYS 557   1.312 -21.044  16.471
  415    HG   CYS 557           HG       CYS 557   1.951 -23.261  17.650
  416    H    GLY 558           H        GLY 558   2.490 -20.412  12.567
  417    HA2  GLY 558           HA2      GLY 558   5.191 -21.085  12.284
  418    HA3  GLY 558           HA3      GLY 558   4.189 -22.031  11.181
  419    H    GLU 559           H        GLU 559   4.640 -21.071   9.277
  420    HA   GLU 559           HA       GLU 559   3.889 -18.274   9.015
  421    HB2  GLU 559           HB2      GLU 559   6.575 -19.395   8.259
  422    HB3  GLU 559           HB3      GLU 559   5.969 -17.818   7.770
  423    HG2  GLU 559           HG2      GLU 559   6.013 -17.045  10.035
  424    HG3  GLU 559           HG3      GLU 559   6.403 -18.660  10.631
  425    H    LEU 560           H        LEU 560   3.253 -17.737   6.994
  426    HA   LEU 560           HA       LEU 560   2.966 -19.893   5.003
  427    HB2  LEU 560           HB2      LEU 560   1.526 -17.270   5.341
  428    HB3  LEU 560           HB3      LEU 560   1.265 -18.392   4.024
  429    HG   LEU 560           HG       LEU 560   0.713 -18.947   6.926
  430   HD11  LEU 560          HD11      LEU 560  -0.827 -17.323   6.004
  431   HD12  LEU 560          HD12      LEU 560  -1.627 -18.872   6.254
  432   HD13  LEU 560          HD13      LEU 560  -1.150 -18.381   4.633
  433   HD21  LEU 560          HD21      LEU 560  -0.442 -20.962   6.013
  434   HD22  LEU 560          HD22      LEU 560   1.305 -20.978   5.826
  435   HD23  LEU 560          HD23      LEU 560   0.291 -20.610   4.439
  436    H    GLU 561           H        GLU 561   3.673 -19.539   2.926
  437    HA   GLU 561           HA       GLU 561   5.435 -17.230   2.639
  438    HB2  GLU 561           HB2      GLU 561   6.417 -19.571   2.535
  439    HB3  GLU 561           HB3      GLU 561   5.503 -19.753   1.032
  440    HG2  GLU 561           HG2      GLU 561   6.691 -17.753   0.141
  441    HG3  GLU 561           HG3      GLU 561   7.606 -17.700   1.605
  442    H    PHE 562           H        PHE 562   4.780 -15.730   1.330
  443    HA   PHE 562           HA       PHE 562   2.978 -16.443  -0.865
  444    HB2  PHE 562           HB2      PHE 562   3.167 -13.882   0.727
  445    HB3  PHE 562           HB3      PHE 562   2.278 -14.024  -0.781
  446    HD1  PHE 562           HD1      PHE 562   2.390 -15.055   2.752
  447    HD2  PHE 562           HD2      PHE 562   0.153 -15.079  -0.865
  448    HE1  PHE 562           HE1      PHE 562   0.384 -15.741   3.996
  449    HE2  PHE 562           HE2      PHE 562  -1.852 -15.770   0.372
  450    HZ   PHE 562           HZ       PHE 562  -1.736 -16.100   2.803
  451    H    GLN 563           H        GLN 563   3.407 -15.483  -2.838
  452    HA   GLN 563           HA       GLN 563   5.913 -14.005  -3.085
  453    HB2  GLN 563           HB2      GLN 563   5.222 -16.382  -4.842
  454    HB3  GLN 563           HB3      GLN 563   6.613 -15.337  -4.990
  455    HG2  GLN 563           HG2      GLN 563   7.418 -16.112  -2.820
  456    HG3  GLN 563           HG3      GLN 563   6.034 -17.206  -2.719
  457   HE21  GLN 563          HE21      GLN 563   9.010 -16.497  -4.298
  458   HE22  GLN 563          HE22      GLN 563   9.179 -18.019  -5.071
  459    H    ASN 564           H        ASN 564   6.115 -13.417  -5.475
  460    HA   ASN 564           HA       ASN 564   3.907 -11.806  -6.207
  461    HB2  ASN 564           HB2      ASN 564   5.251 -11.262  -8.215
  462    HB3  ASN 564           HB3      ASN 564   6.187 -11.113  -6.736
  463   HD21  ASN 564          HD21      ASN 564   7.113 -11.466  -9.470
  464   HD22  ASN 564          HD22      ASN 564   8.052 -12.919  -9.471
  465    H    ASP 565           H        ASP 565   5.163 -14.842  -7.308
  466    HA   ASP 565           HA       ASP 565   3.143 -15.117  -9.398
  467    HB2  ASP 565           HB2      ASP 565   5.541 -15.802  -9.705
  468    HB3  ASP 565           HB3      ASP 565   5.243 -17.117  -8.575
  469    H    GLU 566           H        GLU 566   3.397 -15.867  -6.151
  470    HA   GLU 566           HA       GLU 566   2.078 -18.373  -5.970
  471    HB2  GLU 566           HB2      GLU 566   3.357 -16.600  -4.259
  472    HB3  GLU 566           HB3      GLU 566   1.693 -16.570  -3.721
  473    HG2  GLU 566           HG2      GLU 566   3.264 -19.084  -4.091
  474    HG3  GLU 566           HG3      GLU 566   3.220 -18.196  -2.572
  475    H    ILE 567           H        ILE 567  -0.056 -18.481  -4.724
  476    HA   ILE 567           HA       ILE 567  -1.855 -16.446  -5.774
  477    HB   ILE 567           HB       ILE 567  -3.659 -18.313  -5.608
  478   HG12  ILE 567          HG12      ILE 567  -1.252 -20.070  -6.107
  479   HG13  ILE 567          HG13      ILE 567  -1.983 -19.971  -4.521
  480   HG21  ILE 567          HG21      ILE 567  -1.574 -18.294  -7.776
  481   HG22  ILE 567          HG22      ILE 567  -2.979 -17.237  -7.659
  482   HG23  ILE 567          HG23      ILE 567  -3.197 -18.967  -7.927
  483   HD11  ILE 567          HD11      ILE 567  -2.742 -21.912  -5.731
  484   HD12  ILE 567          HD12      ILE 567  -3.346 -20.880  -7.042
  485   HD13  ILE 567          HD13      ILE 567  -4.053 -20.777  -5.419
  486    H    VAL 568           H        VAL 568  -2.515 -18.984  -3.367
  487    HA   VAL 568           HA       VAL 568  -2.866 -16.930  -1.371
  488    HB   VAL 568           HB       VAL 568  -5.037 -17.161  -2.531
  489   HG11  VAL 568          HG11      VAL 568  -6.372 -19.192  -2.352
  490   HG12  VAL 568          HG12      VAL 568  -5.006 -20.011  -1.602
  491   HG13  VAL 568          HG13      VAL 568  -4.889 -19.460  -3.276
  492   HG21  VAL 568          HG21      VAL 568  -6.458 -17.522  -0.589
  493   HG22  VAL 568          HG22      VAL 568  -5.042 -16.553  -0.174
  494   HG23  VAL 568          HG23      VAL 568  -5.108 -18.254   0.276
  495    H    LYS 569           H        LYS 569  -2.762 -17.818   0.744
  496    HA   LYS 569           HA       LYS 569  -1.898 -20.608   0.829
  497    HB2  LYS 569           HB2      LYS 569  -1.181 -18.284   2.565
  498    HB3  LYS 569           HB3      LYS 569  -0.849 -19.962   2.983
  499    HG2  LYS 569           HG2      LYS 569   0.046 -19.038   0.372
  500    HG3  LYS 569           HG3      LYS 569   0.904 -18.347   1.753
  501    HD2  LYS 569           HD2      LYS 569   2.123 -20.280   1.005
  502    HD3  LYS 569           HD3      LYS 569   1.281 -20.757   2.459
  503    HE2  LYS 569           HE2      LYS 569   1.191 -22.472   0.661
  504    HE3  LYS 569           HE3      LYS 569  -0.395 -21.935   1.193
  505    HZ1  LYS 569           HZ1      LYS 569  -0.715 -20.739  -0.797
  506    HZ2  LYS 569           HZ2      LYS 569   0.041 -22.130  -1.344
  507    HZ3  LYS 569           HZ3      LYS 569   0.896 -20.692  -1.157
  508    H    THR 570           H        THR 570  -2.458 -21.768   2.634
  509    HA   THR 570           HA       THR 570  -4.887 -20.857   3.987
  510    HB   THR 570           HB       THR 570  -5.331 -23.449   4.029
  511    HG1  THR 570           HG1      THR 570  -4.500 -24.563   2.383
  512   HG21  THR 570          HG21      THR 570  -6.660 -23.249   1.991
  513   HG22  THR 570          HG22      THR 570  -5.831 -21.730   1.596
  514   HG23  THR 570          HG23      THR 570  -6.836 -21.856   3.047
  515    H    ILE 571           H        ILE 571  -5.093 -21.419   6.102
  516    HA   ILE 571           HA       ILE 571  -2.728 -22.597   7.335
  517    HB   ILE 571           HB       ILE 571  -5.170 -21.320   8.644
  518   HG12  ILE 571          HG12      ILE 571  -3.425 -19.773   9.651
  519   HG13  ILE 571          HG13      ILE 571  -2.283 -20.489   8.523
  520   HG21  ILE 571          HG21      ILE 571  -4.109 -21.697  10.806
  521   HG22  ILE 571          HG22      ILE 571  -2.762 -22.503  10.007
  522   HG23  ILE 571          HG23      ILE 571  -4.364 -23.228   9.958
  523   HD11  ILE 571          HD11      ILE 571  -3.092 -18.371   7.760
  524   HD12  ILE 571          HD12      ILE 571  -4.759 -18.969   7.803
  525   HD13  ILE 571          HD13      ILE 571  -3.588 -19.673   6.677
  526    H    SER 572           H        SER 572  -2.712 -24.668   7.555
  527    HA   SER 572           HA       SER 572  -5.199 -26.166   7.427
  528    HB2  SER 572           HB2      SER 572  -2.303 -27.075   7.387
  529    HB3  SER 572           HB3      SER 572  -3.711 -28.091   7.092
  530    HG   SER 572           HG       SER 572  -3.741 -27.433   5.133
  531    H    VAL 573           H        VAL 573  -6.141 -26.574   9.296
  532    HA   VAL 573           HA       VAL 573  -4.437 -26.990  11.672
  533    HB   VAL 573           HB       VAL 573  -7.274 -25.896  11.650
  534   HG11  VAL 573          HG11      VAL 573  -6.842 -27.235  13.645
  535   HG12  VAL 573          HG12      VAL 573  -7.013 -25.525  14.030
  536   HG13  VAL 573          HG13      VAL 573  -5.410 -26.257  13.998
  537   HG21  VAL 573          HG21      VAL 573  -4.656 -24.543  12.222
  538   HG22  VAL 573          HG22      VAL 573  -6.233 -23.839  12.546
  539   HG23  VAL 573          HG23      VAL 573  -5.765 -24.221  10.884
  540    H    LYS 574           H        LYS 574  -4.637 -28.862  12.696
  541    HA   LYS 574           HA       LYS 574  -6.459 -30.849  11.716
  542    HB2  LYS 574           HB2      LYS 574  -4.230 -31.517  12.261
  543    HB3  LYS 574           HB3      LYS 574  -4.312 -30.756  13.833
  544    HG2  LYS 574           HG2      LYS 574  -4.459 -33.060  14.211
  545    HG3  LYS 574           HG3      LYS 574  -6.096 -32.447  14.402
  546    HD2  LYS 574           HD2      LYS 574  -6.642 -33.194  12.149
  547    HD3  LYS 574           HD3      LYS 574  -4.986 -33.790  11.950
  548    HE2  LYS 574           HE2      LYS 574  -5.331 -35.228  13.926
  549    HE3  LYS 574           HE3      LYS 574  -7.019 -34.728  13.956
  550    HZ1  LYS 574           HZ1      LYS 574  -6.760 -36.823  12.875
  551    HZ2  LYS 574           HZ2      LYS 574  -5.645 -36.197  11.789
  552    HZ3  LYS 574           HZ3      LYS 574  -7.263 -35.702  11.724
  553    H    VAL 575           H        VAL 575  -8.440 -30.897  12.468
  554    HA   VAL 575           HA       VAL 575  -9.008 -29.694  15.056
  555    HB   VAL 575           HB       VAL 575 -10.947 -30.919  13.049
  556   HG11  VAL 575          HG11      VAL 575 -12.667 -29.674  14.302
  557   HG12  VAL 575          HG12      VAL 575 -11.446 -29.149  15.447
  558   HG13  VAL 575          HG13      VAL 575 -11.845 -30.863  15.312
  559   HG21  VAL 575          HG21      VAL 575 -11.512 -28.610  12.417
  560   HG22  VAL 575          HG22      VAL 575  -9.824 -28.986  12.067
  561   HG23  VAL 575          HG23      VAL 575 -10.235 -28.014  13.477
  562    H    ILE 576           H        ILE 576  -9.370 -30.953  16.826
  563    HA   ILE 576           HA       ILE 576  -8.709 -33.712  16.485
  564    HB   ILE 576           HB       ILE 576  -9.551 -32.276  18.983
  565   HG12  ILE 576          HG12      ILE 576  -7.584 -31.188  18.062
  566   HG13  ILE 576          HG13      ILE 576  -7.129 -32.077  19.500
  567   HG21  ILE 576          HG21      ILE 576  -8.394 -34.086  20.183
  568   HG22  ILE 576          HG22      ILE 576  -8.081 -34.888  18.636
  569   HG23  ILE 576          HG23      ILE 576  -9.739 -34.688  19.207
  570   HD11  ILE 576          HD11      ILE 576  -6.166 -33.845  18.092
  571   HD12  ILE 576          HD12      ILE 576  -5.449 -32.273  17.714
  572   HD13  ILE 576          HD13      ILE 576  -6.666 -32.964  16.651
  573    H    ASP 577           H        ASP 577  -9.955 -35.222  16.304
  574    HA   ASP 577           HA       ASP 577 -12.809 -34.897  15.905
  575    HB2  ASP 577           HB2      ASP 577 -11.291 -36.284  14.435
  576    HB3  ASP 577           HB3      ASP 577 -11.056 -37.379  15.778
  577    H    ASP 578           H        ASP 578 -14.257 -35.153  17.546
  578    HA   ASP 578           HA       ASP 578 -14.035 -37.177  19.532
  579    HB2  ASP 578           HB2      ASP 578 -12.376 -35.529  20.447
  580    HB3  ASP 578           HB3      ASP 578 -13.676 -34.349  20.569
  581    H    GLU 579           H        GLU 579 -15.939 -37.373  20.797
  582    HA   GLU 579           HA       GLU 579 -18.139 -35.641  19.883
  583    HB2  GLU 579           HB2      GLU 579 -19.557 -37.678  19.779
  584    HB3  GLU 579           HB3      GLU 579 -18.254 -37.667  18.602
  585    HG2  GLU 579           HG2      GLU 579 -16.961 -39.194  19.960
  586    HG3  GLU 579           HG3      GLU 579 -18.186 -39.142  21.224
  587    H    GLU 580           H        GLU 580 -16.518 -36.026  22.596
  588    HA   GLU 580           HA       GLU 580 -18.879 -36.740  24.160
  589    HB2  GLU 580           HB2      GLU 580 -17.255 -38.484  24.314
  590    HB3  GLU 580           HB3      GLU 580 -16.004 -37.343  24.768
  591    HG2  GLU 580           HG2      GLU 580 -16.794 -38.649  26.684
  592    HG3  GLU 580           HG3      GLU 580 -17.112 -36.934  26.890
  593    H    TYR 581           H        TYR 581 -19.726 -35.253  25.233
  594    HA   TYR 581           HA       TYR 581 -20.142 -33.945  26.933
  595    HB2  TYR 581           HB2      TYR 581 -18.347 -35.099  28.128
  596    HB3  TYR 581           HB3      TYR 581 -17.204 -33.889  27.568
  597    HD1  TYR 581           HD2      TYR 581 -20.566 -33.931  29.189
  598    HD2  TYR 581           HD1      TYR 581 -16.654 -32.282  29.167
  599    HE1  TYR 581           HE2      TYR 581 -21.127 -32.551  31.136
  600    HE2  TYR 581           HE1      TYR 581 -17.223 -30.909  31.118
  601    HH   TYR 581           HH       TYR 581 -19.307 -29.991  32.208
  602    H    GLU 582           H        GLU 582 -17.528 -32.680  24.978
  603    HA   GLU 582           HA       GLU 582 -18.016 -30.035  25.873
  604    HB2  GLU 582           HB2      GLU 582 -16.538 -30.981  23.444
  605    HB3  GLU 582           HB3      GLU 582 -16.494 -29.330  24.067
  606    HG2  GLU 582           HG2      GLU 582 -15.474 -31.825  25.410
  607    HG3  GLU 582           HG3      GLU 582 -14.498 -30.511  24.755
  608    H    LYS 583           H        LYS 583 -18.858 -28.317  24.761
  609    HA   LYS 583           HA       LYS 583 -21.203 -29.102  23.208
  610    HB2  LYS 583           HB2      LYS 583 -21.533 -27.901  25.299
  611    HB3  LYS 583           HB3      LYS 583 -20.600 -26.547  24.687
  612    HG2  LYS 583           HG2      LYS 583 -22.302 -26.209  22.923
  613    HG3  LYS 583           HG3      LYS 583 -23.250 -27.520  23.626
  614    HD2  LYS 583           HD2      LYS 583 -22.470 -24.961  25.033
  615    HD3  LYS 583           HD3      LYS 583 -24.058 -25.327  24.366
  616    HE2  LYS 583           HE2      LYS 583 -24.336 -27.161  25.929
  617    HE3  LYS 583           HE3      LYS 583 -22.705 -26.924  26.546
  618    HZ1  LYS 583           HZ1      LYS 583 -24.385 -25.965  27.970
  619    HZ2  LYS 583           HZ2      LYS 583 -24.897 -24.940  26.744
  620    HZ3  LYS 583           HZ3      LYS 583 -23.332 -24.798  27.390
  621    H    ASN 584           H        ASN 584 -18.945 -26.297  23.259
  622    HA   ASN 584           HA       ASN 584 -18.684 -26.450  20.391
  623    HB2  ASN 584           HB2      ASN 584 -20.788 -25.110  20.701
  624    HB3  ASN 584           HB3      ASN 584 -19.862 -23.973  21.667
  625   HD21  ASN 584          HD21      ASN 584 -20.404 -25.200  18.468
  626   HD22  ASN 584          HD22      ASN 584 -19.613 -23.928  17.620
  627    H    LYS 585           H        LYS 585 -16.757 -25.659  19.791
  628    HA   LYS 585           HA       LYS 585 -15.290 -24.124  21.799
  629    HB2  LYS 585           HB2      LYS 585 -14.233 -26.440  20.168
  630    HB3  LYS 585           HB3      LYS 585 -13.244 -25.363  21.139
  631    HG2  LYS 585           HG2      LYS 585 -15.379 -27.218  22.153
  632    HG3  LYS 585           HG3      LYS 585 -13.633 -27.424  22.321
  633    HD2  LYS 585           HD2      LYS 585 -13.533 -25.335  23.624
  634    HD3  LYS 585           HD3      LYS 585 -15.284 -25.184  23.484
  635    HE2  LYS 585           HE2      LYS 585 -14.830 -26.097  25.594
  636    HE3  LYS 585           HE3      LYS 585 -15.477 -27.391  24.595
  637    HZ1  LYS 585           HZ1      LYS 585 -13.681 -28.225  25.810
  638    HZ2  LYS 585           HZ2      LYS 585 -12.671 -26.962  25.411
  639    HZ3  LYS 585           HZ3      LYS 585 -13.076 -28.107  24.227
  640    H    THR 586           H        THR 586 -14.125 -22.501  21.043
  641    HA   THR 586           HA       THR 586 -13.719 -22.307  18.194
  642    HB   THR 586           HB       THR 586 -15.839 -21.153  18.529
  643    HG1  THR 586           HG1      THR 586 -14.012 -20.143  17.267
  644   HG21  THR 586          HG21      THR 586 -14.438 -19.447  20.573
  645   HG22  THR 586          HG22      THR 586 -15.647 -20.699  20.894
  646   HG23  THR 586          HG23      THR 586 -16.100 -19.254  19.986
  647    H    PHE 587           H        PHE 587 -11.930 -21.130  17.653
  648    HA   PHE 587           HA       PHE 587 -10.378 -19.947  19.798
  649    HB2  PHE 587           HB2      PHE 587  -8.320 -21.035  19.027
  650    HB3  PHE 587           HB3      PHE 587  -9.483 -22.236  19.534
  651    HD1  PHE 587           HD1      PHE 587 -10.661 -23.602  17.769
  652    HD2  PHE 587           HD2      PHE 587  -7.445 -20.975  16.853
  653    HE1  PHE 587           HE1      PHE 587 -10.301 -24.773  15.621
  654    HE2  PHE 587           HE2      PHE 587  -7.097 -22.144  14.717
  655    HZ   PHE 587           HZ       PHE 587  -8.523 -24.040  14.110
  656    H    PHE 588           H        PHE 588  -8.370 -18.860  18.591
  657    HA   PHE 588           HA       PHE 588  -9.569 -17.548  16.267
  658    HB2  PHE 588           HB2      PHE 588  -7.861 -16.211  18.409
  659    HB3  PHE 588           HB3      PHE 588  -8.503 -15.448  16.968
  660    HD1  PHE 588           HD2      PHE 588  -9.347 -16.866  20.243
  661    HD2  PHE 588           HD1      PHE 588 -10.764 -14.715  16.860
  662    HE1  PHE 588           HE2      PHE 588 -11.380 -16.259  21.490
  663    HE2  PHE 588           HE1      PHE 588 -12.796 -14.097  18.104
  664    HZ   PHE 588           HZ       PHE 588 -13.104 -14.868  20.416
  665    H    LEU 589           H        LEU 589  -8.087 -16.708  14.805
  666    HA   LEU 589           HA       LEU 589  -5.445 -18.009  14.856
  667    HB2  LEU 589           HB2      LEU 589  -7.462 -18.705  13.138
  668    HB3  LEU 589           HB3      LEU 589  -6.727 -17.382  12.259
  669    HG   LEU 589           HG       LEU 589  -5.832 -19.401  11.408
  670   HD11  LEU 589          HD11      LEU 589  -3.446 -19.232  11.847
  671   HD12  LEU 589          HD12      LEU 589  -3.778 -18.172  13.215
  672   HD13  LEU 589          HD13      LEU 589  -4.178 -17.651  11.582
  673   HD21  LEU 589          HD21      LEU 589  -6.399 -20.884  13.175
  674   HD22  LEU 589          HD22      LEU 589  -5.243 -20.120  14.253
  675   HD23  LEU 589          HD23      LEU 589  -4.668 -21.035  12.854
  676    H    GLU 590           H        GLU 590  -3.938 -16.444  14.791
  677    HA   GLU 590           HA       GLU 590  -4.747 -13.906  13.591
  678    HB2  GLU 590           HB2      GLU 590  -4.573 -13.655  16.004
  679    HB3  GLU 590           HB3      GLU 590  -2.941 -14.311  15.981
  680    HG2  GLU 590           HG2      GLU 590  -2.193 -12.386  14.675
  681    HG3  GLU 590           HG3      GLU 590  -3.833 -11.747  14.675
  682    H    ILE 591           H        ILE 591  -3.400 -13.078  12.131
  683    HA   ILE 591           HA       ILE 591  -0.916 -14.521  11.685
  684    HB   ILE 591           HB       ILE 591  -0.926 -13.554   9.382
  685   HG12  ILE 591          HG12      ILE 591  -3.726 -12.662  10.090
  686   HG13  ILE 591          HG13      ILE 591  -2.342 -11.605   9.802
  687   HG21  ILE 591          HG21      ILE 591  -2.678 -15.009   8.456
  688   HG22  ILE 591          HG22      ILE 591  -3.330 -15.219  10.084
  689   HG23  ILE 591          HG23      ILE 591  -1.717 -15.804   9.700
  690   HD11  ILE 591          HD11      ILE 591  -3.659 -13.414   7.804
  691   HD12  ILE 591          HD12      ILE 591  -2.267 -12.374   7.479
  692   HD13  ILE 591          HD13      ILE 591  -3.831 -11.660   7.890
  693    H    GLY 592           H        GLY 592   0.926 -13.449  11.625
  694    HA2  GLY 592           HA2      GLY 592   0.892 -10.887  12.977
  695    HA3  GLY 592           HA3      GLY 592   2.296 -11.899  12.672
  696    H    GLU 593           H        GLU 593   2.892  -9.544  12.215
  697    HA   GLU 593           HA       GLU 593   2.162  -8.404   9.772
  698    HB2  GLU 593           HB2      GLU 593   4.638  -8.049  11.439
  699    HB3  GLU 593           HB3      GLU 593   4.254  -7.070  10.031
  700    HG2  GLU 593           HG2      GLU 593   2.239  -6.305  11.078
  701    HG3  GLU 593           HG3      GLU 593   2.550  -7.313  12.490
  702    HA   PRO 594           HA       PRO 594   4.340 -10.945   6.941
  703    HB2  PRO 594           HB2      PRO 594   4.415  -9.170   4.856
  704    HB3  PRO 594           HB3      PRO 594   2.988 -10.121   5.262
  705    HG2  PRO 594           HG2      PRO 594   3.617  -7.286   5.870
  706    HG3  PRO 594           HG3      PRO 594   2.061  -8.014   5.463
  707    HD2  PRO 594           HD2      PRO 594   2.807  -7.321   7.973
  708    HD3  PRO 594           HD3      PRO 594   1.658  -8.625   7.646
  709    H    ARG 595           H        ARG 595   6.398 -11.252   6.448
  710    HA   ARG 595           HA       ARG 595   8.272  -9.042   6.869
  711    HB2  ARG 595           HB2      ARG 595   9.926 -10.796   7.615
  712    HB3  ARG 595           HB3      ARG 595   8.547 -10.621   8.688
  713    HG2  ARG 595           HG2      ARG 595   7.520 -12.611   7.580
  714    HG3  ARG 595           HG3      ARG 595   9.017 -12.751   6.651
  715    HD2  ARG 595           HD2      ARG 595   8.905 -12.851   9.661
  716    HD3  ARG 595           HD3      ARG 595   8.846 -14.281   8.639
  717    HE   ARG 595           HE       ARG 595  11.106 -12.427   8.439
  718   HH11  ARG 595          HH11      ARG 595   9.894 -15.732   9.283
  719   HH12  ARG 595          HH12      ARG 595  11.459 -16.365   9.341
  720   HH21  ARG 595          HH21      ARG 595  13.189 -13.361   8.640
  721   HH22  ARG 595          HH22      ARG 595  13.396 -15.012   9.044
  722    H    LEU 596           H        LEU 596   9.351  -8.462   5.108
  723    HA   LEU 596           HA       LEU 596   9.134  -9.838   2.676
  724    HB2  LEU 596           HB2      LEU 596   9.543  -7.313   3.204
  725    HB3  LEU 596           HB3      LEU 596  11.208  -7.789   3.429
  726    HG   LEU 596           HG       LEU 596  10.672  -6.737   1.209
  727   HD11  LEU 596          HD11      LEU 596  12.682  -8.068   1.456
  728   HD12  LEU 596          HD12      LEU 596  11.964  -8.287  -0.143
  729   HD13  LEU 596          HD13      LEU 596  11.767  -9.532   1.092
  730   HD21  LEU 596          HD21      LEU 596   9.295  -9.348   0.712
  731   HD22  LEU 596          HD22      LEU 596   9.497  -8.024  -0.450
  732   HD23  LEU 596          HD23      LEU 596   8.497  -7.814   1.002
  733    H    VAL 597           H        VAL 597  10.486 -11.360   1.846
  734    HA   VAL 597           HA       VAL 597  12.350 -12.555   3.667
  735    HB   VAL 597           HB       VAL 597  11.701 -13.317   0.803
  736   HG11  VAL 597          HG11      VAL 597  13.210 -14.853   2.930
  737   HG12  VAL 597          HG12      VAL 597  13.927 -14.144   1.483
  738   HG13  VAL 597          HG13      VAL 597  12.765 -15.467   1.340
  739   HG21  VAL 597          HG21      VAL 597  10.392 -15.096   1.846
  740   HG22  VAL 597          HG22      VAL 597   9.813 -13.495   2.331
  741   HG23  VAL 597          HG23      VAL 597  10.814 -14.449   3.431
  742    H    GLU 598           H        GLU 598  14.259 -11.885   3.952
  743    HA   GLU 598           HA       GLU 598  15.562 -10.114   2.190
  744    HB2  GLU 598           HB2      GLU 598  16.207 -11.351   4.806
  745    HB3  GLU 598           HB3      GLU 598  17.496 -10.599   3.871
  746    HG2  GLU 598           HG2      GLU 598  14.940  -9.173   4.442
  747    HG3  GLU 598           HG3      GLU 598  16.278  -9.176   5.598
  748    H    MET 599           H        MET 599  16.160 -10.827   0.359
  749    HA   MET 599           HA       MET 599  17.358 -13.339  -0.200
  750    HB2  MET 599           HB2      MET 599  16.196 -11.929  -1.896
  751    HB3  MET 599           HB3      MET 599  17.466 -10.733  -1.755
  752    HG2  MET 599           HG2      MET 599  17.770 -12.050  -3.752
  753    HG3  MET 599           HG3      MET 599  19.086 -12.352  -2.621
  754    HE1  MET 599           HE1      MET 599  15.597 -15.311  -3.361
  755    HE2  MET 599           HE2      MET 599  15.744 -13.756  -4.179
  756    HE3  MET 599           HE3      MET 599  15.388 -13.817  -2.451
  757    H    SER 600           H        SER 600  18.465 -10.228   0.814
  758    HA   SER 600           HA       SER 600  21.252 -10.993   0.725
  759    HB2  SER 600           HB2      SER 600  20.636  -8.617   0.285
  760    HB3  SER 600           HB3      SER 600  19.873  -8.523   1.867
  761    HG   SER 600           HG       SER 600  21.794  -7.638   2.091
  762    H    GLU 601           H        GLU 601  21.202 -12.805   2.063
  763    HA   GLU 601           HA       GLU 601  19.954 -12.695   4.630
  764    HB2  GLU 601           HB2      GLU 601  19.998 -14.770   3.283
  765    HB3  GLU 601           HB3      GLU 601  21.746 -14.820   3.439
  766    HG2  GLU 601           HG2      GLU 601  21.501 -15.039   5.877
  767    HG3  GLU 601           HG3      GLU 601  19.752 -15.057   5.682
  768    H    LYS 602           H        LYS 602  20.913 -12.229   6.517
  769    HA   LYS 602           HA       LYS 602  23.784 -11.713   6.464
  770    HB2  LYS 602           HB2      LYS 602  23.506 -10.551   8.585
  771    HB3  LYS 602           HB3      LYS 602  22.326  -9.941   7.444
  772    HG2  LYS 602           HG2      LYS 602  20.568 -11.188   8.536
  773    HG3  LYS 602           HG3      LYS 602  21.742 -11.960   9.611
  774    HD2  LYS 602           HD2      LYS 602  22.348  -9.765  10.511
  775    HD3  LYS 602           HD3      LYS 602  21.172  -9.006   9.448
  776    HE2  LYS 602           HE2      LYS 602  19.367 -10.248  10.587
  777    HE3  LYS 602           HE3      LYS 602  20.559 -10.986  11.654
  778    HZ1  LYS 602           HZ1      LYS 602  19.470  -9.076  12.710
  779    HZ2  LYS 602           HZ2      LYS 602  19.991  -8.073  11.463
  780    HZ3  LYS 602           HZ3      LYS 602  21.116  -8.768  12.485
  781    H    LYS 603           H        LYS 603  25.013 -12.525   8.396
  782    HA   LYS 603           HA       LYS 603  24.280 -15.294   8.696
  783    HB2  LYS 603           HB2      LYS 603  26.798 -13.813   9.440
  784    HB3  LYS 603           HB3      LYS 603  26.539 -15.517   9.788
  785    HG2  LYS 603           HG2      LYS 603  26.274 -15.959   7.393
  786    HG3  LYS 603           HG3      LYS 603  26.545 -14.246   7.068
  787    HD2  LYS 603           HD2      LYS 603  28.786 -14.388   7.940
  788    HD3  LYS 603           HD3      LYS 603  28.524 -16.065   8.432
  789    HE2  LYS 603           HE2      LYS 603  29.795 -15.927   6.341
  790    HE3  LYS 603           HE3      LYS 603  28.239 -16.714   6.105
  791    HZ1  LYS 603           HZ1      LYS 603  27.377 -14.637   5.204
  792    HZ2  LYS 603           HZ2      LYS 603  28.706 -15.165   4.341
  793    HZ3  LYS 603           HZ3      LYS 603  28.872 -13.887   5.419
  794    H    GLY 604           H        GLY 604  22.637 -15.320   9.986
  795    HA2  GLY 604           HA2      GLY 604  23.115 -14.465  12.757
  796    HA3  GLY 604           HA3      GLY 604  21.536 -14.378  11.977
  797    H    GLY 605           H        GLY 605  21.291 -16.686  10.715
  798    HA2  GLY 605           HA2      GLY 605  20.947 -18.924  10.913
  799    HA3  GLY 605           HA3      GLY 605  22.083 -18.925  12.259
  800    H    PHE 606           H        PHE 606  21.279 -18.100  14.273
  801    HA   PHE 606           HA       PHE 606  18.809 -19.404  14.854
  802    HB2  PHE 606           HB2      PHE 606  20.712 -17.945  16.688
  803    HB3  PHE 606           HB3      PHE 606  19.295 -18.840  17.217
  804    HD1  PHE 606           HD2      PHE 606  19.192 -21.329  16.456
  805    HD2  PHE 606           HD1      PHE 606  22.757 -19.010  16.597
  806    HE1  PHE 606           HE2      PHE 606  20.525 -23.392  16.542
  807    HE2  PHE 606           HE1      PHE 606  24.097 -21.068  16.683
  808    HZ   PHE 606           HZ       PHE 606  22.977 -23.263  16.657
  809    H    THR 607           H        THR 607  17.051 -18.409  14.334
  810    HA   THR 607           HA       THR 607  16.685 -15.653  15.197
  811    HB   THR 607           HB       THR 607  14.901 -17.368  13.416
  812    HG1  THR 607           HG1      THR 607  17.154 -15.887  12.906
  813   HG21  THR 607          HG21      THR 607  13.717 -15.540  14.581
  814   HG22  THR 607          HG22      THR 607  13.817 -15.226  12.849
  815   HG23  THR 607          HG23      THR 607  14.896 -14.385  13.961
  816    H    ILE 608           H        ILE 608  16.361 -15.936  17.319
  817    HA   ILE 608           HA       ILE 608  14.956 -18.145  18.396
  818    HB   ILE 608           HB       ILE 608  15.765 -15.546  19.746
  819   HG12  ILE 608          HG12      ILE 608  17.153 -18.240  19.705
  820   HG13  ILE 608          HG13      ILE 608  17.671 -16.821  18.804
  821   HG21  ILE 608          HG21      ILE 608  14.958 -18.195  20.953
  822   HG22  ILE 608          HG22      ILE 608  13.996 -16.720  20.971
  823   HG23  ILE 608          HG23      ILE 608  15.528 -16.786  21.847
  824   HD11  ILE 608          HD11      ILE 608  18.082 -15.645  20.908
  825   HD12  ILE 608          HD12      ILE 608  19.012 -17.140  20.805
  826   HD13  ILE 608          HD13      ILE 608  17.558 -17.070  21.804
  827    H    THR 609           H        THR 609  12.896 -18.390  18.235
  828    HA   THR 609           HA       THR 609  11.115 -16.150  17.882
  829    HB   THR 609           HB       THR 609  10.544 -19.128  17.875
  830    HG1  THR 609           HG1      THR 609  10.773 -17.520  15.573
  831   HG21  THR 609          HG21      THR 609   8.541 -18.480  16.581
  832   HG22  THR 609          HG22      THR 609   8.991 -16.782  16.732
  833   HG23  THR 609          HG23      THR 609   8.541 -17.702  18.165
  834    H    GLU 610           H        GLU 610  11.844 -18.713  20.225
  835    HA   GLU 610           HA       GLU 610   9.785 -17.688  21.993
  836    HB2  GLU 610           HB2      GLU 610  10.070 -20.158  21.828
  837    HB3  GLU 610           HB3      GLU 610  11.715 -19.994  22.425
  838    HG2  GLU 610           HG2      GLU 610  10.087 -20.732  24.142
  839    HG3  GLU 610           HG3      GLU 610  10.939 -19.247  24.560
  840    H    GLU 611           H        GLU 611  10.535 -15.745  22.410
  841    HA   GLU 611           HA       GLU 611  13.179 -15.533  23.654
  842    HB2  GLU 611           HB2      GLU 611  12.983 -14.458  21.469
  843    HB3  GLU 611           HB3      GLU 611  11.625 -13.512  22.041
  844    HG2  GLU 611           HG2      GLU 611  13.693 -12.230  21.893
  845    HG3  GLU 611           HG3      GLU 611  13.051 -12.284  23.529
  846    H    TYR 612           H        TYR 612   9.777 -14.450  23.869
  847    HA   TYR 612           HA       TYR 612  10.083 -14.000  26.694
  848    HB2  TYR 612           HB2      TYR 612  10.918 -11.890  25.442
  849    HB3  TYR 612           HB3      TYR 612   9.259 -11.674  24.925
  850    HD1  TYR 612           HD2      TYR 612  11.379 -11.943  27.974
  851    HD2  TYR 612           HD1      TYR 612   7.791 -10.451  26.272
  852    HE1  TYR 612           HE2      TYR 612  10.952 -10.655  30.026
  853    HE2  TYR 612           HE1      TYR 612   7.351  -9.153  28.317
  854    HH   TYR 612           HH       TYR 612   7.990  -9.281  30.751
  855    H    ASP 613           H        ASP 613   7.831 -13.335  27.559
  856    HA   ASP 613           HA       ASP 613   5.727 -14.905  26.390
  857    HB2  ASP 613           HB2      ASP 613   5.519 -12.692  28.449
  858    HB3  ASP 613           HB3      ASP 613   4.207 -13.774  28.013
  859    H    ASP 614           H        ASP 614   6.479 -11.559  26.469
  860    HA   ASP 614           HA       ASP 614   4.380 -10.902  24.542
  861    HB2  ASP 614           HB2      ASP 614   4.839  -9.547  26.706
  862    HB3  ASP 614           HB3      ASP 614   6.312  -9.005  25.919
  863    H    LYS 615           H        LYS 615   5.979  -8.677  23.455
  864    HA   LYS 615           HA       LYS 615   7.321 -10.142  21.405
  865    HB2  LYS 615           HB2      LYS 615   7.088  -7.189  21.925
  866    HB3  LYS 615           HB3      LYS 615   7.769  -7.887  20.472
  867    HG2  LYS 615           HG2      LYS 615   4.930  -8.184  21.431
  868    HG3  LYS 615           HG3      LYS 615   5.482  -7.163  20.105
  869    HD2  LYS 615           HD2      LYS 615   6.318  -9.252  18.980
  870    HD3  LYS 615           HD3      LYS 615   5.518 -10.173  20.249
  871    HE2  LYS 615           HE2      LYS 615   4.101 -10.044  18.276
  872    HE3  LYS 615           HE3      LYS 615   3.366  -9.180  19.626
  873    HZ1  LYS 615           HZ1      LYS 615   4.082  -7.105  18.686
  874    HZ2  LYS 615           HZ2      LYS 615   3.239  -7.932  17.495
  875    HZ3  LYS 615           HZ3      LYS 615   4.920  -7.872  17.454
  876    H    GLN 616           H        GLN 616   9.531  -9.155  20.641
  877    HA   GLN 616           HA       GLN 616  11.297  -9.385  22.965
  878    HB2  GLN 616           HB2      GLN 616  12.985 -10.241  21.393
  879    HB3  GLN 616           HB3      GLN 616  11.534 -11.232  21.402
  880    HG2  GLN 616           HG2      GLN 616  10.810 -10.155  19.326
  881    HG3  GLN 616           HG3      GLN 616  12.293  -9.197  19.317
  882   HE21  GLN 616          HE21      GLN 616  14.259 -10.264  18.939
  883   HE22  GLN 616          HE22      GLN 616  14.290 -11.785  18.115
  884    HA   PRO 617           HA       PRO 617  12.731  -5.276  22.030
  885    HB2  PRO 617           HB2      PRO 617  15.157  -5.348  23.277
  886    HB3  PRO 617           HB3      PRO 617  13.632  -5.180  24.153
  887    HG2  PRO 617           HG2      PRO 617  15.329  -7.602  23.750
  888    HG3  PRO 617           HG3      PRO 617  14.426  -7.091  25.186
  889    HD2  PRO 617           HD2      PRO 617  13.558  -9.021  23.458
  890    HD3  PRO 617           HD3      PRO 617  12.469  -8.010  24.428
  891    H    LEU 618           H        LEU 618  13.156  -5.039  19.934
  892    HA   LEU 618           HA       LEU 618  15.200  -6.521  18.562
  893    HB2  LEU 618           HB2      LEU 618  13.459  -4.228  17.688
  894    HB3  LEU 618           HB3      LEU 618  14.492  -5.148  16.624
  895    HG   LEU 618           HG       LEU 618  12.085  -6.207  18.109
  896   HD11  LEU 618          HD11      LEU 618  11.475  -4.723  16.298
  897   HD12  LEU 618          HD12      LEU 618  11.103  -6.395  15.871
  898   HD13  LEU 618          HD13      LEU 618  12.529  -5.607  15.197
  899   HD21  LEU 618          HD21      LEU 618  13.781  -7.929  17.848
  900   HD22  LEU 618          HD22      LEU 618  13.907  -7.564  16.126
  901   HD23  LEU 618          HD23      LEU 618  12.412  -8.228  16.783
  902    H    THR 619           H        THR 619  16.976  -5.573  17.453
  903    HA   THR 619           HA       THR 619  18.093  -3.242  18.815
  904    HB   THR 619           HB       THR 619  19.565  -5.234  18.692
  905    HG1  THR 619           HG1      THR 619  20.279  -2.945  17.224
  906   HG21  THR 619          HG21      THR 619  20.444  -6.000  16.507
  907   HG22  THR 619          HG22      THR 619  19.293  -4.924  15.703
  908   HG23  THR 619          HG23      THR 619  18.711  -6.270  16.679
  909    H    SER 620           H        SER 620  16.005  -3.530  16.638
  910    HA   SER 620           HA       SER 620  17.083  -2.006  14.443
  911    HB2  SER 620           HB2      SER 620  14.252  -2.897  15.027
  912    HB3  SER 620           HB3      SER 620  14.892  -2.361  13.470
  913    HG   SER 620           HG       SER 620  16.399  -4.123  13.667
  914    H    LYS 621           H        LYS 621  16.618  -1.065  17.407
  915    HA   LYS 621           HA       LYS 621  14.656   0.995  17.363
  916    HB2  LYS 621           HB2      LYS 621  17.177   0.876  19.046
  917    HB3  LYS 621           HB3      LYS 621  15.782   1.889  19.337
  918    HG2  LYS 621           HG2      LYS 621  14.425  -0.126  19.756
  919    HG3  LYS 621           HG3      LYS 621  15.868  -1.112  19.514
  920    HD2  LYS 621           HD2      LYS 621  16.982  -0.042  21.360
  921    HD3  LYS 621           HD3      LYS 621  15.640   1.083  21.557
  922    HE2  LYS 621           HE2      LYS 621  14.175  -0.808  22.128
  923    HE3  LYS 621           HE3      LYS 621  15.550  -1.900  21.976
  924    HZ1  LYS 621           HZ1      LYS 621  15.130  -1.266  24.281
  925    HZ2  LYS 621           HZ2      LYS 621  15.371   0.356  23.918
  926    HZ3  LYS 621           HZ3      LYS 621  16.644  -0.727  23.789
  927    H    GLU 622           H        GLU 622  18.151   0.969  16.996
  928    HA   GLU 622           HA       GLU 622  18.177   3.633  15.892
  929    HB2  GLU 622           HB2      GLU 622  20.048   2.822  17.320
  930    HB3  GLU 622           HB3      GLU 622  20.353   1.538  16.164
  931    HG2  GLU 622           HG2      GLU 622  21.969   3.331  15.935
  932    HG3  GLU 622           HG3      GLU 622  20.975   3.180  14.488
  933    H    GLU 623           H        GLU 623  17.506   3.858  13.889
  934    HA   GLU 623           HA       GLU 623  17.909   1.663  11.978
  935    HB2  GLU 623           HB2      GLU 623  15.717   2.300  11.016
  936    HB3  GLU 623           HB3      GLU 623  15.602   1.629  12.639
  937    HG2  GLU 623           HG2      GLU 623  15.274   3.830  13.576
  938    HG3  GLU 623           HG3      GLU 623  15.560   4.578  12.010
  939    H    GLU 624           H        GLU 624  17.651   2.463   9.694
  940    HA   GLU 624           HA       GLU 624  18.524   5.240   9.452
  941    HB2  GLU 624           HB2      GLU 624  19.216   2.906   7.652
  942    HB3  GLU 624           HB3      GLU 624  19.599   4.580   7.298
  943    HG2  GLU 624           HG2      GLU 624  21.037   4.651   9.291
  944    HG3  GLU 624           HG3      GLU 624  20.667   2.953   9.597
  945    H    GLU 625           H        GLU 625  16.383   5.902   9.377
  946    HA   GLU 625           HA       GLU 625  14.404   6.526   8.462
  947    HB2  GLU 625           HB2      GLU 625  15.634   5.750   5.807
  948    HB3  GLU 625           HB3      GLU 625  14.316   6.875   6.070
  949    HG2  GLU 625           HG2      GLU 625  17.204   7.250   6.828
  950    HG3  GLU 625           HG3      GLU 625  16.325   8.071   5.549
  951    H    ARG 626           H        ARG 626  14.716   3.771   9.279
  952    HA   ARG 626           HA       ARG 626  13.681   1.955   7.366
  953    HB2  ARG 626           HB2      ARG 626  15.020   1.166   9.228
  954    HB3  ARG 626           HB3      ARG 626  13.811   1.734  10.367
  955    HG2  ARG 626           HG2      ARG 626  12.230   0.070   9.545
  956    HG3  ARG 626           HG3      ARG 626  13.411  -0.475   8.355
  957    HD2  ARG 626           HD2      ARG 626  14.893  -1.218  10.055
  958    HD3  ARG 626           HD3      ARG 626  13.909  -0.498  11.328
  959    HE   ARG 626           HE       ARG 626  12.174  -2.203  10.340
  960   HH11  ARG 626          HH11      ARG 626  15.640  -2.776  10.870
  961   HH12  ARG 626          HH12      ARG 626  15.424  -4.423  11.266
  962   HH21  ARG 626          HH21      ARG 626  11.925  -4.458  10.932
  963   HH22  ARG 626          HH22      ARG 626  13.292  -5.388  11.338
  964    H    ARG 627           H        ARG 627  12.114   3.899   9.866
  965    HA   ARG 627           HA       ARG 627   9.588   2.737   9.436
  966    HB2  ARG 627           HB2      ARG 627  10.212   4.168  11.422
  967    HB3  ARG 627           HB3      ARG 627  10.118   5.571  10.371
  968    HG2  ARG 627           HG2      ARG 627   7.775   3.729  10.719
  969    HG3  ARG 627           HG3      ARG 627   8.137   5.024  11.861
  970    HD2  ARG 627           HD2      ARG 627   7.621   6.682  10.341
  971    HD3  ARG 627           HD3      ARG 627   7.984   5.668   8.945
  972    HE   ARG 627           HE       ARG 627   5.859   4.457   9.981
  973   HH11  ARG 627          HH11      ARG 627   6.434   7.856   9.164
  974   HH12  ARG 627          HH12      ARG 627   4.816   8.184   8.716
  975   HH21  ARG 627          HH21      ARG 627   3.619   4.912   9.359
  976   HH22  ARG 627          HH22      ARG 627   3.187   6.473   8.837
  977    H    ILE 628           H        ILE 628  11.249   5.375   7.768
  978    HA   ILE 628           HA       ILE 628   8.995   6.080   6.185
  979    HB   ILE 628           HB       ILE 628  11.950   6.354   5.487
  980   HG12  ILE 628          HG12      ILE 628  10.002   8.349   6.671
  981   HG13  ILE 628          HG13      ILE 628  11.346   7.587   7.508
  982   HG21  ILE 628          HG21      ILE 628  10.546   6.440   3.481
  983   HG22  ILE 628          HG22      ILE 628  11.240   8.022   3.834
  984   HG23  ILE 628          HG23      ILE 628   9.550   7.697   4.219
  985   HD11  ILE 628          HD11      ILE 628  11.570   9.487   5.181
  986   HD12  ILE 628          HD12      ILE 628  12.919   8.741   6.040
  987   HD13  ILE 628          HD13      ILE 628  11.861   9.879   6.875
  988    H    ALA 629           H        ALA 629  11.470   3.683   5.965
  989    HA   ALA 629           HA       ALA 629  10.880   2.730   3.386
  990    HB1  ALA 629           HB1      ALA 629  12.258   0.822   3.955
  991    HB2  ALA 629           HB2      ALA 629  12.192   1.259   5.660
  992    HB3  ALA 629           HB3      ALA 629  13.017   2.313   4.514
  993    H    GLU 630           H        GLU 630   9.043   2.415   6.294
  994    HA   GLU 630           HA       GLU 630   8.150  -0.224   6.006
  995    HB2  GLU 630           HB2      GLU 630   6.410   0.189   7.571
  996    HB3  GLU 630           HB3      GLU 630   7.762   1.204   8.048
  997    HG2  GLU 630           HG2      GLU 630   6.716   3.133   7.186
  998    HG3  GLU 630           HG3      GLU 630   5.455   2.147   6.435
  999    H    MET 631           H        MET 631   7.285   2.640   4.352
 1000    HA   MET 631           HA       MET 631   4.812   1.666   3.332
 1001    HB2  MET 631           HB2      MET 631   4.810   3.633   1.850
 1002    HB3  MET 631           HB3      MET 631   5.045   4.035   3.534
 1003    HG2  MET 631           HG2      MET 631   6.424   5.430   2.256
 1004    HG3  MET 631           HG3      MET 631   7.476   4.281   3.069
 1005    HE1  MET 631           HE1      MET 631   9.507   4.911   1.516
 1006    HE2  MET 631           HE2      MET 631   8.487   6.126   0.747
 1007    HE3  MET 631           HE3      MET 631   9.411   4.997  -0.245
 1008    H    GLY 632           H        GLY 632   7.918   0.830   2.617
 1009    HA2  GLY 632           HA2      GLY 632   7.192   0.077  -0.126
 1010    HA3  GLY 632           HA3      GLY 632   8.838   0.206   0.492
 1011    H    ARG 633           H        ARG 633   7.051  -1.126   2.884
 1012    HA   ARG 633           HA       ARG 633   8.132  -3.802   2.329
 1013    HB2  ARG 633           HB2      ARG 633   6.619  -2.895   4.773
 1014    HB3  ARG 633           HB3      ARG 633   7.647  -4.285   4.617
 1015    HG2  ARG 633           HG2      ARG 633   9.603  -2.804   4.506
 1016    HG3  ARG 633           HG3      ARG 633   8.506  -1.424   4.701
 1017    HD2  ARG 633           HD2      ARG 633   7.635  -2.574   6.784
 1018    HD3  ARG 633           HD3      ARG 633   8.990  -3.687   6.639
 1019    HE   ARG 633           HE       ARG 633  10.252  -1.380   6.659
 1020   HH11  ARG 633          HH11      ARG 633   7.734  -2.699   8.779
 1021   HH12  ARG 633          HH12      ARG 633   8.020  -1.628  10.058
 1022   HH21  ARG 633          HH21      ARG 633  10.635   0.158   8.460
 1023   HH22  ARG 633          HH22      ARG 633   9.706   0.008   9.886
 1024    HA   PRO 634           HA       PRO 634   3.870  -5.352   1.918
 1025    HB2  PRO 634           HB2      PRO 634   4.124  -7.801   3.054
 1026    HB3  PRO 634           HB3      PRO 634   4.767  -7.470   1.441
 1027    HG2  PRO 634           HG2      PRO 634   6.214  -7.542   4.069
 1028    HG3  PRO 634           HG3      PRO 634   6.721  -8.224   2.522
 1029    HD2  PRO 634           HD2      PRO 634   7.661  -5.879   3.438
 1030    HD3  PRO 634           HD3      PRO 634   7.427  -6.181   1.709
 1031    H    ILE 635           H        ILE 635   2.155  -4.907   3.257
 1032    HA   ILE 635           HA       ILE 635   2.735  -5.038   6.089
 1033    HB   ILE 635           HB       ILE 635   1.415  -2.957   6.465
 1034   HG12  ILE 635          HG12      ILE 635   1.300  -1.355   4.405
 1035   HG13  ILE 635          HG13      ILE 635   1.397  -2.815   3.440
 1036   HG21  ILE 635          HG21      ILE 635   3.165  -1.380   5.719
 1037   HG22  ILE 635          HG22      ILE 635   3.819  -2.670   4.700
 1038   HG23  ILE 635          HG23      ILE 635   3.818  -2.852   6.454
 1039   HD11  ILE 635          HD11      ILE 635  -0.682  -3.609   4.469
 1040   HD12  ILE 635          HD12      ILE 635  -0.887  -2.059   3.655
 1041   HD13  ILE 635          HD13      ILE 635  -0.772  -2.122   5.415
 1042    H    LEU 636           H        LEU 636   0.680  -4.951   7.411
 1043    HA   LEU 636           HA       LEU 636  -1.173  -6.699   6.035
 1044    HB2  LEU 636           HB2      LEU 636  -2.017  -7.305   8.354
 1045    HB3  LEU 636           HB3      LEU 636  -0.485  -7.949   7.838
 1046    HG   LEU 636           HG       LEU 636   0.692  -6.382   9.330
 1047   HD11  LEU 636          HD11      LEU 636  -0.525  -5.001  10.925
 1048   HD12  LEU 636          HD12      LEU 636  -2.055  -5.461  10.178
 1049   HD13  LEU 636          HD13      LEU 636  -0.888  -4.499   9.273
 1050   HD21  LEU 636          HD21      LEU 636  -0.004  -8.547  10.145
 1051   HD22  LEU 636          HD22      LEU 636  -1.555  -7.863  10.630
 1052   HD23  LEU 636          HD23      LEU 636  -0.070  -7.338  11.436
 1053    H    GLY 637           H        GLY 637  -3.438  -6.664   6.847
 1054    HA2  GLY 637           HA2      GLY 637  -4.423  -4.087   6.165
 1055    HA3  GLY 637           HA3      GLY 637  -5.354  -5.537   6.526
 1056    H    GLU 638           H        GLU 638  -6.718  -3.899   7.531
 1057    HA   GLU 638           HA       GLU 638  -5.895  -2.455   9.814
 1058    HB2  GLU 638           HB2      GLU 638  -7.782  -1.859   8.320
 1059    HB3  GLU 638           HB3      GLU 638  -8.661  -3.253   8.921
 1060    HG2  GLU 638           HG2      GLU 638  -8.737  -2.281  11.135
 1061    HG3  GLU 638           HG3      GLU 638  -7.777  -0.910  10.583
 1062    H    HIS 639           H        HIS 639  -7.701  -5.480   9.379
 1063    HA   HIS 639           HA       HIS 639  -7.048  -6.166  12.157
 1064    HB2  HIS 639           HB2      HIS 639  -9.623  -6.796  10.674
 1065    HB3  HIS 639           HB3      HIS 639  -9.160  -7.545  12.191
 1066    HD1  HIS 639           HD1      HIS 639  -9.660  -6.189  14.355
 1067    HD2  HIS 639           HD2      HIS 639 -10.352  -4.073  10.841
 1068    HE1  HIS 639           HE1      HIS 639 -10.869  -4.107  15.019
 1069    H    THR 640           H        THR 640  -6.078  -8.118  12.391
 1070    HA   THR 640           HA       THR 640  -6.346  -9.958  10.187
 1071    HB   THR 640           HB       THR 640  -4.000 -10.703  10.564
 1072    HG1  THR 640           HG1      THR 640  -2.710  -9.695  11.845
 1073   HG21  THR 640          HG21      THR 640  -4.647  -9.409   8.639
 1074   HG22  THR 640          HG22      THR 640  -3.001  -8.999   9.128
 1075   HG23  THR 640          HG23      THR 640  -4.344  -7.906   9.508
 1076    H    LYS 641           H        LYS 641  -7.799 -11.084  11.235
 1077    HA   LYS 641           HA       LYS 641  -6.918 -12.915  13.218
 1078    HB2  LYS 641           HB2      LYS 641  -7.267 -10.910  14.649
 1079    HB3  LYS 641           HB3      LYS 641  -8.922 -10.819  14.073
 1080    HG2  LYS 641           HG2      LYS 641  -9.476 -12.892  15.157
 1081    HG3  LYS 641           HG3      LYS 641  -7.797 -13.154  15.601
 1082    HD2  LYS 641           HD2      LYS 641  -8.978 -12.400  17.551
 1083    HD3  LYS 641           HD3      LYS 641  -7.915 -11.107  17.031
 1084    HE2  LYS 641           HE2      LYS 641 -10.860 -11.218  16.353
 1085    HE3  LYS 641           HE3      LYS 641 -10.239 -10.430  17.793
 1086    HZ1  LYS 641           HZ1      LYS 641  -8.932  -8.948  16.267
 1087    HZ2  LYS 641           HZ2      LYS 641 -10.582  -8.799  16.136
 1088    HZ3  LYS 641           HZ3      LYS 641  -9.757  -9.627  14.956
 1089    H    LEU 642           H        LEU 642  -8.240 -14.603  13.371
 1090    HA   LEU 642           HA       LEU 642 -10.748 -14.589  11.841
 1091    HB2  LEU 642           HB2      LEU 642  -8.923 -15.702  10.666
 1092    HB3  LEU 642           HB3      LEU 642  -8.620 -16.679  12.087
 1093    HG   LEU 642           HG       LEU 642 -10.979 -17.606  11.775
 1094   HD11  LEU 642          HD11      LEU 642 -10.643 -16.318   9.101
 1095   HD12  LEU 642          HD12      LEU 642 -11.847 -15.913  10.324
 1096   HD13  LEU 642          HD13      LEU 642 -11.874 -17.497   9.545
 1097   HD21  LEU 642          HD21      LEU 642  -8.788 -18.058   9.795
 1098   HD22  LEU 642          HD22      LEU 642 -10.213 -19.086   9.993
 1099   HD23  LEU 642          HD23      LEU 642  -9.059 -18.912  11.318
 1100    H    GLU 643           H        GLU 643 -12.365 -15.655  12.872
 1101    HA   GLU 643           HA       GLU 643 -11.796 -16.828  15.504
 1102    HB2  GLU 643           HB2      GLU 643 -13.333 -14.841  15.294
 1103    HB3  GLU 643           HB3      GLU 643 -14.393 -15.850  14.339
 1104    HG2  GLU 643           HG2      GLU 643 -14.798 -17.289  16.220
 1105    HG3  GLU 643           HG3      GLU 643 -13.626 -16.393  17.191
 1106    H    VAL 644           H        VAL 644 -11.679 -18.997  15.318
 1107    HA   VAL 644           HA       VAL 644 -13.181 -20.335  13.184
 1108    HB   VAL 644           HB       VAL 644 -10.929 -21.424  14.880
 1109   HG11  VAL 644          HG11      VAL 644 -10.856 -23.230  13.291
 1110   HG12  VAL 644          HG12      VAL 644 -12.172 -22.506  12.361
 1111   HG13  VAL 644          HG13      VAL 644 -12.470 -23.109  13.997
 1112   HG21  VAL 644          HG21      VAL 644 -10.871 -20.396  12.053
 1113   HG22  VAL 644          HG22      VAL 644  -9.528 -21.176  12.888
 1114   HG23  VAL 644          HG23      VAL 644 -10.134 -19.614  13.451
 1115    H    ILE 645           H        ILE 645 -14.990 -21.205  13.807
 1116    HA   ILE 645           HA       ILE 645 -15.388 -22.135  16.580
 1117    HB   ILE 645           HB       ILE 645 -17.381 -21.764  14.335
 1118   HG12  ILE 645          HG12      ILE 645 -16.896 -19.893  16.642
 1119   HG13  ILE 645          HG13      ILE 645 -16.204 -19.650  15.045
 1120   HG21  ILE 645          HG21      ILE 645 -19.053 -21.824  16.128
 1121   HG22  ILE 645          HG22      ILE 645 -17.767 -22.107  17.303
 1122   HG23  ILE 645          HG23      ILE 645 -18.110 -23.314  16.066
 1123   HD11  ILE 645          HD11      ILE 645 -18.199 -18.300  15.378
 1124   HD12  ILE 645          HD12      ILE 645 -19.144 -19.771  15.671
 1125   HD13  ILE 645          HD13      ILE 645 -18.407 -19.483  14.091
 1126    H    ILE 646           H        ILE 646 -15.475 -24.250  16.982
 1127    HA   ILE 646           HA       ILE 646 -15.442 -26.092  14.710
 1128    HB   ILE 646           HB       ILE 646 -14.663 -26.628  17.609
 1129   HG12  ILE 646          HG12      ILE 646 -12.832 -26.289  15.220
 1130   HG13  ILE 646          HG13      ILE 646 -13.118 -25.033  16.420
 1131   HG21  ILE 646          HG21      ILE 646 -14.334 -28.302  15.134
 1132   HG22  ILE 646          HG22      ILE 646 -15.463 -28.594  16.455
 1133   HG23  ILE 646          HG23      ILE 646 -13.724 -28.700  16.741
 1134   HD11  ILE 646          HD11      ILE 646 -12.184 -26.454  18.152
 1135   HD12  ILE 646          HD12      ILE 646 -11.030 -26.243  16.837
 1136   HD13  ILE 646          HD13      ILE 646 -11.938 -27.748  16.984
 1137    H    GLU 647           H        GLU 647 -17.406 -26.791  14.310
 1138    HA   GLU 647           HA       GLU 647 -19.170 -27.474  16.568
 1139    HB2  GLU 647           HB2      GLU 647 -19.930 -27.065  13.660
 1140    HB3  GLU 647           HB3      GLU 647 -21.040 -27.316  15.000
 1141    HG2  GLU 647           HG2      GLU 647 -20.259 -25.189  15.992
 1142    HG3  GLU 647           HG3      GLU 647 -19.260 -24.932  14.565
 1143    H    GLU 648           H        GLU 648 -20.276 -29.670  16.399
 1144    HA   GLU 648           HA       GLU 648 -18.275 -31.342  15.416
 1145    HB2  GLU 648           HB2      GLU 648 -19.417 -33.171  16.603
 1146    HB3  GLU 648           HB3      GLU 648 -18.845 -31.871  17.628
 1147    HG2  GLU 648           HG2      GLU 648 -20.959 -32.585  18.451
 1148    HG3  GLU 648           HG3      GLU 648 -21.172 -31.014  17.682
 1149    H    SER 649           H        SER 649 -19.139 -33.569  14.601
 1150    HA   SER 649           HA       SER 649 -21.294 -33.008  12.750
 1151    HB2  SER 649           HB2      SER 649 -18.477 -33.592  12.063
 1152    HB3  SER 649           HB3      SER 649 -19.788 -33.679  10.832
 1153    HG   SER 649           HG       SER 649 -19.863 -31.408  12.226
 1154    H    TYR 650           H        TYR 650 -20.563 -34.962  14.992
 1155    HA   TYR 650           HA       TYR 650 -20.902 -37.434  13.474
 1156    HB2  TYR 650           HB2      TYR 650 -20.075 -36.968  16.308
 1157    HB3  TYR 650           HB3      TYR 650 -20.803 -38.500  15.860
 1158    HD1  TYR 650           HD1      TYR 650 -18.063 -36.206  14.899
 1159    HD2  TYR 650           HD2      TYR 650 -19.485 -40.193  14.982
 1160    HE1  TYR 650           HE1      TYR 650 -15.896 -36.999  14.096
 1161    HE2  TYR 650           HE2      TYR 650 -17.310 -40.993  14.167
 1162    HH   TYR 650           HH       TYR 650 -14.593 -38.832  14.006
 1163    H    GLU 651           H        GLU 651 -22.383 -35.856  16.262
 1164    HA   GLU 651           HA       GLU 651 -24.613 -37.690  16.072
 1165    HB2  GLU 651           HB2      GLU 651 -23.652 -36.790  18.254
 1166    HB3  GLU 651           HB3      GLU 651 -24.359 -35.240  17.823
 1167    HG2  GLU 651           HG2      GLU 651 -25.825 -36.360  19.339
 1168    HG3  GLU 651           HG3      GLU 651 -26.578 -36.339  17.742
 1169    H    PHE 652           H        PHE 652 -23.907 -34.273  15.779
 1170    HA   PHE 652           HA       PHE 652 -25.354 -32.554  15.238
 1171    HB2  PHE 652           HB2      PHE 652 -23.402 -32.883  13.748
 1172    HB3  PHE 652           HB3      PHE 652 -24.412 -33.791  12.641
 1173    HD1  PHE 652           HD2      PHE 652 -24.073 -30.464  14.245
 1174    HD2  PHE 652           HD1      PHE 652 -25.503 -32.690  10.919
 1175    HE1  PHE 652           HE2      PHE 652 -24.617 -28.371  13.083
 1176    HE2  PHE 652           HE1      PHE 652 -26.045 -30.602   9.746
 1177    HZ   PHE 652           HZ       PHE 652 -25.608 -28.444  10.825
 1178    H    LYS 653           H        LYS 653 -27.381 -33.724  16.018
 1179    HA   LYS 653           HA       LYS 653 -29.233 -33.917  13.722
 1180    HB2  LYS 653           HB2      LYS 653 -30.780 -35.189  15.127
 1181    HB3  LYS 653           HB3      LYS 653 -29.218 -35.979  15.093
 1182    HG2  LYS 653           HG2      LYS 653 -28.742 -34.973  17.319
 1183    HG3  LYS 653           HG3      LYS 653 -30.380 -34.332  17.327
 1184    HD2  LYS 653           HD2      LYS 653 -29.721 -37.274  17.095
 1185    HD3  LYS 653           HD3      LYS 653 -30.042 -36.473  18.616
 1186    HE2  LYS 653           HE2      LYS 653 -32.036 -37.627  17.921
 1187    HE3  LYS 653           HE3      LYS 653 -32.331 -35.907  17.778
 1188    HZ1  LYS 653           HZ1      LYS 653 -31.628 -37.701  15.505
 1189    HZ2  LYS 653           HZ2      LYS 653 -32.183 -36.097  15.376
 1190    HZ3  LYS 653           HZ3      LYS 653 -33.184 -37.294  15.941
 1191    H    SER 654           H        SER 654 -28.039 -32.004  15.791
 1192    HA   SER 654           HA       SER 654 -29.739 -29.899  15.342
 1193    HB2  SER 654           HB2      SER 654 -30.044 -29.356  17.809
 1194    HB3  SER 654           HB3      SER 654 -30.953 -30.786  17.338
 1195    HG   SER 654           HG       SER 654 -29.326 -30.611  19.298
 1196    H    THR 655           H        THR 655 -28.284 -28.180  17.082
 1197    HA   THR 655           HA       THR 655 -25.672 -28.656  15.993
 1198    HB   THR 655           HB       THR 655 -26.486 -26.532  18.002
 1199    HG1  THR 655           HG1      THR 655 -27.445 -26.906  15.581
 1200   HG21  THR 655          HG21      THR 655 -24.309 -26.645  15.902
 1201   HG22  THR 655          HG22      THR 655 -24.067 -26.824  17.641
 1202   HG23  THR 655          HG23      THR 655 -24.639 -25.290  16.979
 1203    H    VAL 656           H        VAL 656 -24.267 -30.002  16.937
 1204    HA   VAL 656           HA       VAL 656 -23.050 -31.126  18.235
 1205    HB   VAL 656           HB       VAL 656 -22.420 -29.074  19.449
 1206   HG11  VAL 656          HG11      VAL 656 -24.493 -29.820  21.479
 1207   HG12  VAL 656          HG12      VAL 656 -24.482 -28.382  20.456
 1208   HG13  VAL 656          HG13      VAL 656 -23.248 -28.591  21.701
 1209   HG21  VAL 656          HG21      VAL 656 -21.445 -30.119  21.444
 1210   HG22  VAL 656          HG22      VAL 656 -21.269 -31.117  20.004
 1211   HG23  VAL 656          HG23      VAL 656 -22.498 -31.512  21.206
 1212    H    ASP 657           H        ASP 657 -26.246 -30.935  19.301
 1213    HA   ASP 657           HA       ASP 657 -25.888 -33.590  20.503
 1214    HB2  ASP 657           HB2      ASP 657 -27.045 -32.052  21.981
 1215    HB3  ASP 657           HB3      ASP 657 -28.221 -31.685  20.722
  Start of MODEL   15
    1    H    HIS 501           H        HIS 501   1.857   0.026   2.502
    2    HA   HIS 501           HA       HIS 501   1.423   0.620   0.313
    3    HB2  HIS 501           HB2      HIS 501   4.376  -0.074   0.167
    4    HB3  HIS 501           HB3      HIS 501   3.506   0.832  -1.057
    5    HD1  HIS 501           HD1      HIS 501   4.013   3.253  -0.868
    6    HD2  HIS 501           HD2      HIS 501   3.962   1.364   2.824
    7    HE1  HIS 501           HE1      HIS 501   4.546   5.041   0.833
    8    H    ALA 502           H        ALA 502   2.594  -2.326   1.033
    9    HA   ALA 502           HA       ALA 502   2.649  -3.593  -1.539
   10    HB1  ALA 502           HB1      ALA 502   2.856  -5.689  -0.309
   11    HB2  ALA 502           HB2      ALA 502   2.418  -4.845   1.186
   12    HB3  ALA 502           HB3      ALA 502   3.914  -4.440   0.358
   13    H    GLY 503           H        GLY 503   0.118  -3.133   0.850
   14    HA2  GLY 503           HA2      GLY 503  -2.081  -3.088  -0.405
   15    HA3  GLY 503           HA3      GLY 503  -1.654  -4.738  -0.839
   16    H    ILE 504           H        ILE 504  -3.344  -5.756   0.245
   17    HA   ILE 504           HA       ILE 504  -3.373  -5.334   3.135
   18    HB   ILE 504           HB       ILE 504  -5.704  -6.029   1.318
   19   HG12  ILE 504          HG12      ILE 504  -6.654  -3.832   2.340
   20   HG13  ILE 504          HG13      ILE 504  -4.969  -3.476   2.707
   21   HG21  ILE 504          HG21      ILE 504  -7.125  -5.848   3.246
   22   HG22  ILE 504          HG22      ILE 504  -5.696  -5.646   4.268
   23   HG23  ILE 504          HG23      ILE 504  -5.947  -7.158   3.378
   24   HD11  ILE 504          HD11      ILE 504  -6.112  -3.971  -0.041
   25   HD12  ILE 504          HD12      ILE 504  -4.427  -3.627   0.330
   26   HD13  ILE 504          HD13      ILE 504  -5.661  -2.403   0.641
   27    H    PHE 505           H        PHE 505  -2.340  -7.091   3.935
   28    HA   PHE 505           HA       PHE 505  -3.068  -9.772   2.988
   29    HB2  PHE 505           HB2      PHE 505  -1.075  -8.751   4.987
   30    HB3  PHE 505           HB3      PHE 505  -1.720 -10.365   5.216
   31    HD1  PHE 505           HD2      PHE 505  -1.582 -11.912   3.124
   32    HD2  PHE 505           HD1      PHE 505   0.822  -8.466   3.726
   33    HE1  PHE 505           HE2      PHE 505   0.098 -12.825   1.585
   34    HE2  PHE 505           HE1      PHE 505   2.515  -9.376   2.193
   35    HZ   PHE 505           HZ       PHE 505   2.150 -11.559   1.121
   36    H    THR 506           H        THR 506  -4.648 -10.949   3.919
   37    HA   THR 506           HA       THR 506  -5.386 -10.615   6.605
   38    HB   THR 506           HB       THR 506  -6.419  -8.521   5.702
   39    HG1  THR 506           HG1      THR 506  -7.712  -9.023   7.309
   40   HG21  THR 506          HG21      THR 506  -6.884  -9.287   3.412
   41   HG22  THR 506          HG22      THR 506  -8.355  -8.677   4.175
   42   HG23  THR 506          HG23      THR 506  -8.088 -10.416   4.034
   43    H    PHE 507           H        PHE 507  -7.473 -11.830   6.973
   44    HA   PHE 507           HA       PHE 507  -7.260 -14.369   5.670
   45    HB2  PHE 507           HB2      PHE 507  -8.943 -13.263   7.885
   46    HB3  PHE 507           HB3      PHE 507  -9.278 -14.858   7.199
   47    HD1  PHE 507           HD1      PHE 507  -7.571 -16.587   7.353
   48    HD2  PHE 507           HD2      PHE 507  -7.181 -12.892   9.381
   49    HE1  PHE 507           HE1      PHE 507  -5.955 -17.615   8.848
   50    HE2  PHE 507           HE2      PHE 507  -5.527 -13.892  10.904
   51    HZ   PHE 507           HZ       PHE 507  -4.905 -16.255  10.649
   52    H    GLU 508           H        GLU 508  -8.862 -15.378   4.424
   53    HA   GLU 508           HA       GLU 508 -10.238 -13.734   2.621
   54    HB2  GLU 508           HB2      GLU 508  -9.357 -16.057   2.244
   55    HB3  GLU 508           HB3      GLU 508 -10.699 -16.654   3.204
   56    HG2  GLU 508           HG2      GLU 508 -12.256 -15.675   1.587
   57    HG3  GLU 508           HG3      GLU 508 -10.846 -15.136   0.654
   58    H    GLU 509           H        GLU 509 -11.148 -15.302   5.586
   59    HA   GLU 509           HA       GLU 509 -13.687 -13.921   5.543
   60    HB2  GLU 509           HB2      GLU 509 -14.745 -15.943   6.593
   61    HB3  GLU 509           HB3      GLU 509 -14.308 -16.183   4.917
   62    HG2  GLU 509           HG2      GLU 509 -12.139 -17.226   5.889
   63    HG3  GLU 509           HG3      GLU 509 -13.055 -17.280   7.394
   64    HA   PRO 510           HA       PRO 510 -12.049 -12.777   9.493
   65    HB2  PRO 510           HB2      PRO 510 -14.285 -11.794  10.667
   66    HB3  PRO 510           HB3      PRO 510 -13.440 -10.939   9.374
   67    HG2  PRO 510           HG2      PRO 510 -15.901 -12.635   9.231
   68    HG3  PRO 510           HG3      PRO 510 -15.554 -11.098   8.415
   69    HD2  PRO 510           HD2      PRO 510 -15.316 -13.550   7.179
   70    HD3  PRO 510           HD3      PRO 510 -14.345 -12.125   6.741
   71    H    VAL 511           H        VAL 511 -14.809 -14.920   9.272
   72    HA   VAL 511           HA       VAL 511 -14.029 -16.211  11.776
   73    HB   VAL 511           HB       VAL 511 -16.934 -15.614  11.034
   74   HG11  VAL 511          HG11      VAL 511 -15.808 -16.854  13.530
   75   HG12  VAL 511          HG12      VAL 511 -16.611 -17.713  12.228
   76   HG13  VAL 511          HG13      VAL 511 -17.512 -16.538  13.194
   77   HG21  VAL 511          HG21      VAL 511 -15.808 -13.574  11.797
   78   HG22  VAL 511          HG22      VAL 511 -15.310 -14.406  13.274
   79   HG23  VAL 511          HG23      VAL 511 -17.019 -14.124  12.952
   80    H    THR 512           H        THR 512 -14.186 -18.427  11.583
   81    HA   THR 512           HA       THR 512 -15.538 -19.381   9.197
   82    HB   THR 512           HB       THR 512 -13.027 -19.187   8.837
   83    HG1  THR 512           HG1      THR 512 -14.091 -20.409   7.576
   84   HG21  THR 512          HG21      THR 512 -12.951 -21.517  10.760
   85   HG22  THR 512          HG22      THR 512 -12.279 -19.918  11.062
   86   HG23  THR 512          HG23      THR 512 -11.590 -20.939   9.795
   87    H    HIS 513           H        HIS 513 -16.610 -21.306   9.471
   88    HA   HIS 513           HA       HIS 513 -16.516 -22.412  12.174
   89    HB2  HIS 513           HB2      HIS 513 -18.785 -23.275  11.845
   90    HB3  HIS 513           HB3      HIS 513 -18.770 -21.554  11.517
   91    HD1  HIS 513           HD1      HIS 513 -20.118 -24.608  10.209
   92    HD2  HIS 513           HD2      HIS 513 -18.598 -21.119   8.539
   93    HE1  HIS 513           HE1      HIS 513 -21.017 -24.509   7.866
   94    H    VAL 514           H        VAL 514 -15.865 -24.441  12.435
   95    HA   VAL 514           HA       VAL 514 -15.383 -25.962   9.986
   96    HB   VAL 514           HB       VAL 514 -13.344 -26.891  10.956
   97   HG11  VAL 514          HG11      VAL 514 -13.410 -23.885  11.061
   98   HG12  VAL 514          HG12      VAL 514 -13.052 -24.886   9.656
   99   HG13  VAL 514          HG13      VAL 514 -11.934 -24.836  11.020
  100   HG21  VAL 514          HG21      VAL 514 -12.404 -26.043  13.072
  101   HG22  VAL 514          HG22      VAL 514 -13.955 -26.844  13.330
  102   HG23  VAL 514          HG23      VAL 514 -13.861 -25.084  13.329
  103    H    SER 515           H        SER 515 -15.602 -28.217  10.172
  104    HA   SER 515           HA       SER 515 -17.669 -28.958  12.013
  105    HB2  SER 515           HB2      SER 515 -17.503 -29.659   9.547
  106    HB3  SER 515           HB3      SER 515 -16.235 -30.736  10.069
  107    HG   SER 515           HG       SER 515 -18.348 -31.708   9.994
  108    H    GLU 516           H        GLU 516 -17.535 -31.009  13.100
  109    HA   GLU 516           HA       GLU 516 -15.084 -31.379  14.591
  110    HB2  GLU 516           HB2      GLU 516 -17.498 -31.194  15.529
  111    HB3  GLU 516           HB3      GLU 516 -17.778 -32.764  14.838
  112    HG2  GLU 516           HG2      GLU 516 -15.691 -32.229  16.948
  113    HG3  GLU 516           HG3      GLU 516 -17.345 -32.700  17.300
  114    H    SER 517           H        SER 517 -16.574 -32.476  11.781
  115    HA   SER 517           HA       SER 517 -15.114 -35.020  11.856
  116    HB2  SER 517           HB2      SER 517 -17.694 -34.372  10.415
  117    HB3  SER 517           HB3      SER 517 -16.896 -35.948  10.459
  118    HG   SER 517           HG       SER 517 -17.084 -35.758  12.795
  119    H    ILE 518           H        ILE 518 -14.253 -32.290  10.914
  120    HA   ILE 518           HA       ILE 518 -14.197 -32.571   8.017
  121    HB   ILE 518           HB       ILE 518 -14.612 -30.323   8.912
  122   HG12  ILE 518          HG12      ILE 518 -11.945 -30.574   7.513
  123   HG13  ILE 518          HG13      ILE 518 -13.525 -30.457   6.746
  124   HG21  ILE 518          HG21      ILE 518 -11.876 -30.526  10.133
  125   HG22  ILE 518          HG22      ILE 518 -13.433 -30.449  10.992
  126   HG23  ILE 518          HG23      ILE 518 -12.869 -29.061  10.068
  127   HD11  ILE 518          HD11      ILE 518 -12.339 -28.358   6.617
  128   HD12  ILE 518          HD12      ILE 518 -12.167 -28.348   8.376
  129   HD13  ILE 518          HD13      ILE 518 -13.765 -28.190   7.654
  130    H    GLY 519           H        GLY 519 -12.015 -32.924  10.742
  131    HA2  GLY 519           HA2      GLY 519 -10.006 -34.130  10.707
  132    HA3  GLY 519           HA3      GLY 519 -10.045 -34.067   8.950
  133    H    ILE 520           H        ILE 520  -9.646 -32.014   7.965
  134    HA   ILE 520           HA       ILE 520  -7.725 -30.411   9.523
  135    HB   ILE 520           HB       ILE 520  -7.462 -31.293   6.658
  136   HG12  ILE 520          HG12      ILE 520  -6.874 -33.100   8.234
  137   HG13  ILE 520          HG13      ILE 520  -5.477 -32.566   7.308
  138   HG21  ILE 520          HG21      ILE 520  -6.594 -29.064   6.880
  139   HG22  ILE 520          HG22      ILE 520  -5.233 -30.171   6.694
  140   HG23  ILE 520          HG23      ILE 520  -5.640 -29.525   8.286
  141   HD11  ILE 520          HD11      ILE 520  -4.726 -31.265   9.253
  142   HD12  ILE 520          HD12      ILE 520  -4.884 -32.985   9.606
  143   HD13  ILE 520          HD13      ILE 520  -6.118 -31.856  10.163
  144    H    MET 521           H        MET 521  -8.297 -28.373   9.492
  145    HA   MET 521           HA       MET 521 -10.086 -27.532   7.348
  146    HB2  MET 521           HB2      MET 521 -10.896 -25.786   8.759
  147    HB3  MET 521           HB3      MET 521 -10.869 -27.246   9.719
  148    HG2  MET 521           HG2      MET 521 -10.067 -25.666  11.210
  149    HG3  MET 521           HG3      MET 521  -8.592 -26.335  10.529
  150    HE1  MET 521           HE1      MET 521  -9.282 -23.427  11.971
  151    HE2  MET 521           HE2      MET 521  -8.136 -22.375  11.127
  152    HE3  MET 521           HE3      MET 521  -7.616 -23.957  11.715
  153    H    GLU 522           H        GLU 522  -9.678 -25.586   6.231
  154    HA   GLU 522           HA       GLU 522  -6.992 -24.534   6.446
  155    HB2  GLU 522           HB2      GLU 522  -8.296 -25.679   4.018
  156    HB3  GLU 522           HB3      GLU 522  -7.148 -24.360   3.861
  157    HG2  GLU 522           HG2      GLU 522  -5.446 -25.672   4.889
  158    HG3  GLU 522           HG3      GLU 522  -6.571 -27.006   5.170
  159    H    VAL 523           H        VAL 523  -6.960 -22.494   6.422
  160    HA   VAL 523           HA       VAL 523  -9.335 -21.010   5.543
  161    HB   VAL 523           HB       VAL 523  -7.203 -20.123   7.502
  162   HG11  VAL 523          HG11      VAL 523  -8.394 -18.319   6.299
  163   HG12  VAL 523          HG12      VAL 523  -8.675 -18.338   8.036
  164   HG13  VAL 523          HG13      VAL 523  -9.922 -18.947   6.947
  165   HG21  VAL 523          HG21      VAL 523  -8.777 -20.572   9.258
  166   HG22  VAL 523          HG22      VAL 523  -8.513 -22.044   8.325
  167   HG23  VAL 523          HG23      VAL 523  -9.985 -21.101   8.089
  168    H    LYS 524           H        LYS 524  -9.056 -19.731   3.882
  169    HA   LYS 524           HA       LYS 524  -6.562 -19.602   2.466
  170    HB2  LYS 524           HB2      LYS 524  -9.266 -18.328   1.925
  171    HB3  LYS 524           HB3      LYS 524  -7.897 -18.411   0.829
  172    HG2  LYS 524           HG2      LYS 524  -8.944 -20.921   1.976
  173    HG3  LYS 524           HG3      LYS 524  -9.841 -20.113   0.688
  174    HD2  LYS 524           HD2      LYS 524  -6.939 -20.351   0.291
  175    HD3  LYS 524           HD3      LYS 524  -7.856 -21.857   0.253
  176    HE2  LYS 524           HE2      LYS 524  -7.594 -20.789  -1.929
  177    HE3  LYS 524           HE3      LYS 524  -9.278 -21.050  -1.411
  178    HZ1  LYS 524           HZ1      LYS 524  -9.015 -18.968  -2.523
  179    HZ2  LYS 524           HZ2      LYS 524  -7.821 -18.423  -1.528
  180    HZ3  LYS 524           HZ3      LYS 524  -9.405 -18.603  -0.937
  181    H    VAL 525           H        VAL 525  -5.161 -17.974   2.543
  182    HA   VAL 525           HA       VAL 525  -5.955 -15.516   3.952
  183    HB   VAL 525           HB       VAL 525  -3.141 -16.582   3.578
  184   HG11  VAL 525          HG11      VAL 525  -4.171 -14.290   5.258
  185   HG12  VAL 525          HG12      VAL 525  -3.242 -14.119   3.770
  186   HG13  VAL 525          HG13      VAL 525  -2.494 -14.837   5.201
  187   HG21  VAL 525          HG21      VAL 525  -4.889 -16.571   6.027
  188   HG22  VAL 525          HG22      VAL 525  -3.197 -17.066   5.975
  189   HG23  VAL 525          HG23      VAL 525  -4.412 -17.984   5.091
  190    H    LEU 526           H        LEU 526  -5.966 -13.715   2.895
  191    HA   LEU 526           HA       LEU 526  -5.638 -13.789   0.056
  192    HB2  LEU 526           HB2      LEU 526  -6.559 -11.635   1.939
  193    HB3  LEU 526           HB3      LEU 526  -6.571 -11.488   0.197
  194    HG   LEU 526           HG       LEU 526  -8.192 -13.547   1.741
  195   HD11  LEU 526          HD11      LEU 526  -9.010 -10.939   0.501
  196   HD12  LEU 526          HD12      LEU 526  -8.977 -11.322   2.226
  197   HD13  LEU 526          HD13      LEU 526 -10.099 -12.159   1.156
  198   HD21  LEU 526          HD21      LEU 526  -8.229 -12.720  -1.162
  199   HD22  LEU 526          HD22      LEU 526  -9.338 -13.850  -0.391
  200   HD23  LEU 526          HD23      LEU 526  -7.630 -14.253  -0.528
  201    H    ARG 527           H        ARG 527  -4.065 -13.058  -1.057
  202    HA   ARG 527           HA       ARG 527  -1.624 -12.011   0.046
  203    HB2  ARG 527           HB2      ARG 527  -1.644 -13.587  -1.852
  204    HB3  ARG 527           HB3      ARG 527  -2.569 -12.453  -2.804
  205    HG2  ARG 527           HG2      ARG 527  -0.246 -12.541  -3.547
  206    HG3  ARG 527           HG3      ARG 527  -0.622 -10.948  -2.900
  207    HD2  ARG 527           HD2      ARG 527   0.577 -11.392  -0.896
  208    HD3  ARG 527           HD3      ARG 527   0.709 -13.105  -1.272
  209    HE   ARG 527           HE       ARG 527   2.144 -12.403  -3.188
  210   HH11  ARG 527          HH11      ARG 527   1.958 -10.082  -0.516
  211   HH12  ARG 527          HH12      ARG 527   3.598  -9.649  -0.564
  212   HH21  ARG 527          HH21      ARG 527   4.371 -11.744  -3.300
  213   HH22  ARG 527          HH22      ARG 527   5.060 -10.631  -2.229
  214    H    THR 528           H        THR 528  -0.747  -9.942  -0.450
  215    HA   THR 528           HA       THR 528  -2.411  -7.768  -0.358
  216    HB   THR 528           HB       THR 528  -0.259  -6.592  -1.149
  217    HG1  THR 528           HG1      THR 528   1.098  -7.940  -1.917
  218   HG21  THR 528          HG21      THR 528  -0.265  -8.300   1.337
  219   HG22  THR 528          HG22      THR 528  -0.972  -6.688   1.181
  220   HG23  THR 528          HG23      THR 528   0.773  -6.903   1.055
  221    H    SER 529           H        SER 529  -3.099  -6.332  -1.858
  222    HA   SER 529           HA       SER 529  -3.756  -7.021  -4.395
  223    HB2  SER 529           HB2      SER 529  -4.759  -5.192  -3.056
  224    HB3  SER 529           HB3      SER 529  -3.312  -4.233  -3.283
  225    HG   SER 529           HG       SER 529  -4.697  -5.250  -5.498
  226    H    GLY 530           H        GLY 530  -0.751  -5.586  -3.214
  227    HA2  GLY 530           HA2      GLY 530   0.315  -5.741  -5.929
  228    HA3  GLY 530           HA3      GLY 530   0.971  -4.738  -4.631
  229    H    ALA 531           H        ALA 531   0.909  -7.883  -6.009
  230    HA   ALA 531           HA       ALA 531   2.316  -9.006  -3.745
  231    HB1  ALA 531           HB1      ALA 531   1.720 -10.247  -6.442
  232    HB2  ALA 531           HB2      ALA 531   0.750 -10.449  -4.983
  233    HB3  ALA 531           HB3      ALA 531   2.398 -11.076  -5.044
  234    H    ARG 532           H        ARG 532   4.238  -8.112  -3.534
  235    HA   ARG 532           HA       ARG 532   5.994  -8.132  -5.877
  236    HB2  ARG 532           HB2      ARG 532   6.066  -6.242  -3.514
  237    HB3  ARG 532           HB3      ARG 532   7.166  -6.215  -4.882
  238    HG2  ARG 532           HG2      ARG 532   4.196  -5.715  -5.012
  239    HG3  ARG 532           HG3      ARG 532   5.453  -4.477  -5.048
  240    HD2  ARG 532           HD2      ARG 532   6.269  -5.251  -7.138
  241    HD3  ARG 532           HD3      ARG 532   5.293  -6.716  -7.062
  242    HE   ARG 532           HE       ARG 532   3.919  -4.155  -7.102
  243   HH11  ARG 532          HH11      ARG 532   4.934  -7.018  -8.918
  244   HH12  ARG 532          HH12      ARG 532   3.734  -6.855 -10.108
  245   HH21  ARG 532          HH21      ARG 532   2.278  -3.945  -8.727
  246   HH22  ARG 532          HH22      ARG 532   2.146  -5.077  -9.978
  247    H    GLY 533           H        GLY 533   7.380  -9.711  -5.722
  248    HA2  GLY 533           HA2      GLY 533   9.205 -10.843  -4.973
  249    HA3  GLY 533           HA3      GLY 533   9.294  -9.709  -3.638
  250    H    ASN 534           H        ASN 534  10.048 -11.722  -2.652
  251    HA   ASN 534           HA       ASN 534   7.981 -13.600  -1.881
  252    HB2  ASN 534           HB2      ASN 534  10.153 -14.490  -2.584
  253    HB3  ASN 534           HB3      ASN 534  10.953 -13.549  -1.337
  254   HD21  ASN 534          HD21      ASN 534   7.897 -15.286  -0.833
  255   HD22  ASN 534          HD22      ASN 534   8.589 -16.407   0.267
  256    H    VAL 535           H        VAL 535   6.953 -13.475  -0.036
  257    HA   VAL 535           HA       VAL 535   7.978 -11.782   2.113
  258    HB   VAL 535           HB       VAL 535   5.138 -11.824   1.031
  259   HG11  VAL 535          HG11      VAL 535   5.114 -11.476   3.403
  260   HG12  VAL 535          HG12      VAL 535   4.750  -9.938   2.593
  261   HG13  VAL 535          HG13      VAL 535   6.344 -10.226   3.267
  262   HG21  VAL 535          HG21      VAL 535   7.228  -9.676   0.892
  263   HG22  VAL 535          HG22      VAL 535   5.546  -9.495   0.354
  264   HG23  VAL 535          HG23      VAL 535   6.630 -10.653  -0.445
  265    H    ILE 536           H        ILE 536   7.702 -12.741   4.061
  266    HA   ILE 536           HA       ILE 536   6.212 -15.267   4.089
  267    HB   ILE 536           HB       ILE 536   8.482 -14.356   5.870
  268   HG12  ILE 536          HG12      ILE 536   9.262 -15.128   3.680
  269   HG13  ILE 536          HG13      ILE 536   9.691 -16.303   4.918
  270   HG21  ILE 536          HG21      ILE 536   6.877 -15.578   7.174
  271   HG22  ILE 536          HG22      ILE 536   8.311 -16.596   6.927
  272   HG23  ILE 536          HG23      ILE 536   6.840 -16.864   5.978
  273   HD11  ILE 536          HD11      ILE 536   7.686 -17.624   4.207
  274   HD12  ILE 536          HD12      ILE 536   8.950 -17.475   2.993
  275   HD13  ILE 536          HD13      ILE 536   7.500 -16.495   2.863
  276    H    VAL 537           H        VAL 537   4.514 -15.490   5.387
  277    HA   VAL 537           HA       VAL 537   4.077 -13.378   7.339
  278    HB   VAL 537           HB       VAL 537   1.919 -14.869   5.816
  279   HG11  VAL 537          HG11      VAL 537   0.375 -13.232   6.792
  280   HG12  VAL 537          HG12      VAL 537   1.710 -12.519   7.694
  281   HG13  VAL 537          HG13      VAL 537   1.194 -14.171   8.043
  282   HG21  VAL 537          HG21      VAL 537   1.534 -12.746   4.641
  283   HG22  VAL 537          HG22      VAL 537   3.180 -13.361   4.390
  284   HG23  VAL 537          HG23      VAL 537   2.898 -12.051   5.528
  285    HA   PRO 538           HA       PRO 538   4.148 -17.105   9.951
  286    HB2  PRO 538           HB2      PRO 538   4.349 -15.790  12.289
  287    HB3  PRO 538           HB3      PRO 538   5.729 -16.048  11.214
  288    HG2  PRO 538           HG2      PRO 538   4.048 -13.610  11.594
  289    HG3  PRO 538           HG3      PRO 538   5.801 -13.732  11.389
  290    HD2  PRO 538           HD2      PRO 538   4.094 -13.040   9.379
  291    HD3  PRO 538           HD3      PRO 538   5.648 -13.850   9.107
  292    H    TYR 539           H        TYR 539   2.717 -18.010  11.495
  293    HA   TYR 539           HA       TYR 539   0.437 -16.451  12.357
  294    HB2  TYR 539           HB2      TYR 539  -1.244 -17.988  11.481
  295    HB3  TYR 539           HB3      TYR 539  -0.271 -17.321  10.177
  296    HD1  TYR 539           HD2      TYR 539  -0.984 -20.384  12.117
  297    HD2  TYR 539           HD1      TYR 539   1.060 -18.702   8.796
  298    HE1  TYR 539           HE2      TYR 539  -0.567 -22.638  11.243
  299    HE2  TYR 539           HE1      TYR 539   1.473 -20.953   7.913
  300    HH   TYR 539           HH       TYR 539   1.636 -23.194   8.714
  301    H    LYS 540           H        LYS 540  -0.897 -17.620  13.857
  302    HA   LYS 540           HA       LYS 540   0.113 -20.080  14.995
  303    HB2  LYS 540           HB2      LYS 540   0.451 -19.229  17.241
  304    HB3  LYS 540           HB3      LYS 540   1.533 -18.408  16.125
  305    HG2  LYS 540           HG2      LYS 540   0.143 -16.464  16.129
  306    HG3  LYS 540           HG3      LYS 540  -1.074 -17.290  17.097
  307    HD2  LYS 540           HD2      LYS 540   0.575 -17.505  18.921
  308    HD3  LYS 540           HD3      LYS 540   1.731 -16.588  17.947
  309    HE2  LYS 540           HE2      LYS 540  -0.986 -15.638  18.700
  310    HE3  LYS 540           HE3      LYS 540   0.469 -15.224  19.628
  311    HZ1  LYS 540           HZ1      LYS 540   0.056 -14.602  16.744
  312    HZ2  LYS 540           HZ2      LYS 540   1.314 -14.045  17.700
  313    HZ3  LYS 540           HZ3      LYS 540  -0.256 -13.501  17.948
  314    H    THR 541           H        THR 541  -1.405 -21.123  16.288
  315    HA   THR 541           HA       THR 541  -4.110 -20.174  16.107
  316    HB   THR 541           HB       THR 541  -4.496 -22.251  17.513
  317    HG1  THR 541           HG1      THR 541  -2.287 -22.279  18.255
  318   HG21  THR 541          HG21      THR 541  -4.152 -23.795  15.628
  319   HG22  THR 541          HG22      THR 541  -3.095 -22.608  14.856
  320   HG23  THR 541          HG23      THR 541  -4.808 -22.250  15.089
  321    H    ILE 542           H        ILE 542  -5.205 -19.209  17.720
  322    HA   ILE 542           HA       ILE 542  -3.800 -18.705  20.238
  323    HB   ILE 542           HB       ILE 542  -6.160 -17.352  18.935
  324   HG12  ILE 542          HG12      ILE 542  -3.360 -16.296  19.352
  325   HG13  ILE 542          HG13      ILE 542  -3.966 -16.961  17.835
  326   HG21  ILE 542          HG21      ILE 542  -5.941 -15.636  20.714
  327   HG22  ILE 542          HG22      ILE 542  -4.696 -16.621  21.482
  328   HG23  ILE 542          HG23      ILE 542  -6.345 -17.226  21.365
  329   HD11  ILE 542          HD11      ILE 542  -5.587 -15.198  17.679
  330   HD12  ILE 542          HD12      ILE 542  -3.966 -14.518  17.886
  331   HD13  ILE 542          HD13      ILE 542  -5.090 -14.563  19.248
  332    H    GLU 543           H        GLU 543  -4.501 -19.926  21.896
  333    HA   GLU 543           HA       GLU 543  -6.868 -21.521  21.628
  334    HB2  GLU 543           HB2      GLU 543  -4.914 -21.197  23.918
  335    HB3  GLU 543           HB3      GLU 543  -6.267 -22.319  23.938
  336    HG2  GLU 543           HG2      GLU 543  -5.338 -23.488  22.007
  337    HG3  GLU 543           HG3      GLU 543  -3.981 -22.364  21.973
  338    H    GLY 544           H        GLY 544  -8.774 -21.300  22.675
  339    HA2  GLY 544           HA2      GLY 544  -9.170 -18.905  24.330
  340    HA3  GLY 544           HA3      GLY 544 -10.164 -19.110  22.889
  341    H    THR 545           H        THR 545 -11.991 -20.357  23.016
  342    HA   THR 545           HA       THR 545 -12.463 -21.629  25.568
  343    HB   THR 545           HB       THR 545 -14.786 -22.005  24.596
  344    HG1  THR 545           HG1      THR 545 -15.198 -20.550  22.789
  345   HG21  THR 545          HG21      THR 545 -15.452 -19.658  24.858
  346   HG22  THR 545          HG22      THR 545 -13.762 -19.172  24.700
  347   HG23  THR 545          HG23      THR 545 -14.276 -20.138  26.086
  348    H    ALA 546           H        ALA 546 -11.242 -22.321  22.621
  349    HA   ALA 546           HA       ALA 546 -11.636 -25.186  22.989
  350    HB1  ALA 546           HB1      ALA 546 -12.343 -24.387  20.771
  351    HB2  ALA 546           HB2      ALA 546 -10.905 -25.396  20.624
  352    HB3  ALA 546           HB3      ALA 546 -10.764 -23.642  20.531
  353    H    ARG 547           H        ARG 547  -9.760 -26.377  23.377
  354    HA   ARG 547           HA       ARG 547  -7.346 -24.770  23.734
  355    HB2  ARG 547           HB2      ARG 547  -8.396 -27.148  25.167
  356    HB3  ARG 547           HB3      ARG 547  -6.703 -26.690  25.274
  357    HG2  ARG 547           HG2      ARG 547  -7.129 -24.844  26.505
  358    HG3  ARG 547           HG3      ARG 547  -8.666 -24.534  25.694
  359    HD2  ARG 547           HD2      ARG 547  -8.144 -26.700  27.684
  360    HD3  ARG 547           HD3      ARG 547  -8.966 -25.166  28.032
  361    HE   ARG 547           HE       ARG 547  -9.920 -27.419  26.490
  362   HH11  ARG 547          HH11      ARG 547 -10.610 -24.219  27.862
  363   HH12  ARG 547          HH12      ARG 547 -12.198 -24.122  27.268
  364   HH21  ARG 547          HH21      ARG 547 -12.059 -27.261  25.601
  365   HH22  ARG 547          HH22      ARG 547 -13.049 -25.883  25.891
  366    H    GLY 548           H        GLY 548  -5.347 -25.587  23.271
  367    HA2  GLY 548           HA2      GLY 548  -5.315 -27.307  20.923
  368    HA3  GLY 548           HA3      GLY 548  -4.004 -26.284  21.510
  369    H    GLY 549           H        GLY 549  -2.436 -27.887  21.487
  370    HA2  GLY 549           HA2      GLY 549  -1.212 -29.598  22.354
  371    HA3  GLY 549           HA3      GLY 549  -2.212 -29.473  23.794
  372    H    GLY 550           H        GLY 550  -3.506 -30.114  20.655
  373    HA2  GLY 550           HA2      GLY 550  -4.513 -31.971  19.747
  374    HA3  GLY 550           HA3      GLY 550  -3.637 -32.932  20.918
  375    H    GLU 551           H        GLU 551  -5.683 -30.365  22.120
  376    HA   GLU 551           HA       GLU 551  -7.334 -32.396  23.374
  377    HB2  GLU 551           HB2      GLU 551  -6.417 -30.497  24.709
  378    HB3  GLU 551           HB3      GLU 551  -7.438 -29.406  23.793
  379    HG2  GLU 551           HG2      GLU 551  -9.421 -30.515  24.596
  380    HG3  GLU 551           HG3      GLU 551  -8.436 -31.684  25.479
  381    H    ASP 552           H        ASP 552  -8.353 -29.218  22.144
  382    HA   ASP 552           HA       ASP 552 -10.690 -30.554  20.990
  383    HB2  ASP 552           HB2      ASP 552 -10.122 -27.589  21.313
  384    HB3  ASP 552           HB3      ASP 552 -11.604 -28.268  20.658
  385    H    PHE 553           H        PHE 553  -7.910 -28.671  20.221
  386    HA   PHE 553           HA       PHE 553  -8.113 -29.626  17.514
  387    HB2  PHE 553           HB2      PHE 553  -7.661 -27.460  16.503
  388    HB3  PHE 553           HB3      PHE 553  -9.126 -27.346  17.461
  389    HD1  PHE 553           HD1      PHE 553  -9.040 -26.164  19.671
  390    HD2  PHE 553           HD2      PHE 553  -5.796 -26.104  16.933
  391    HE1  PHE 553           HE1      PHE 553  -8.103 -24.204  20.821
  392    HE2  PHE 553           HE2      PHE 553  -4.854 -24.159  18.081
  393    HZ   PHE 553           HZ       PHE 553  -6.004 -23.199  20.022
  394    H    GLU 554           H        GLU 554  -6.080 -29.488  16.449
  395    HA   GLU 554           HA       GLU 554  -3.870 -29.811  18.270
  396    HB2  GLU 554           HB2      GLU 554  -4.637 -31.221  16.163
  397    HB3  GLU 554           HB3      GLU 554  -3.825 -29.955  15.273
  398    HG2  GLU 554           HG2      GLU 554  -2.518 -31.590  17.387
  399    HG3  GLU 554           HG3      GLU 554  -2.533 -32.064  15.701
  400    H    ASP 555           H        ASP 555  -2.827 -27.969  18.774
  401    HA   ASP 555           HA       ASP 555  -3.353 -25.589  17.259
  402    HB2  ASP 555           HB2      ASP 555  -2.276 -24.322  18.996
  403    HB3  ASP 555           HB3      ASP 555  -3.318 -25.506  19.753
  404    H    THR 556           H        THR 556  -2.080 -24.528  15.956
  405    HA   THR 556           HA       THR 556   0.479 -25.792  15.389
  406    HB   THR 556           HB       THR 556  -1.291 -26.695  13.887
  407    HG1  THR 556           HG1      THR 556   0.658 -26.696  13.034
  408   HG21  THR 556          HG21      THR 556  -1.515 -23.846  12.895
  409   HG22  THR 556          HG22      THR 556  -2.754 -24.732  13.775
  410   HG23  THR 556          HG23      THR 556  -2.285 -25.251  12.158
  411    H    CYS 557           H        CYS 557   1.860 -24.445  14.053
  412    HA   CYS 557           HA       CYS 557   1.271 -21.651  13.811
  413    HB2  CYS 557           HB2      CYS 557   3.364 -21.026  15.033
  414    HB3  CYS 557           HB3      CYS 557   2.132 -21.704  16.087
  415    HG   CYS 557           HG       CYS 557   4.914 -23.336  14.933
  416    H    GLY 558           H        GLY 558   3.061 -20.634  12.493
  417    HA2  GLY 558           HA2      GLY 558   5.192 -21.918  11.458
  418    HA3  GLY 558           HA3      GLY 558   3.835 -22.461  10.476
  419    H    GLU 559           H        GLU 559   5.117 -21.347   8.856
  420    HA   GLU 559           HA       GLU 559   4.351 -18.524   8.695
  421    HB2  GLU 559           HB2      GLU 559   6.988 -19.822   8.088
  422    HB3  GLU 559           HB3      GLU 559   6.551 -18.235   7.460
  423    HG2  GLU 559           HG2      GLU 559   6.538 -17.294   9.595
  424    HG3  GLU 559           HG3      GLU 559   6.501 -18.865  10.386
  425    H    LEU 560           H        LEU 560   3.533 -17.937   6.789
  426    HA   LEU 560           HA       LEU 560   3.268 -20.014   4.734
  427    HB2  LEU 560           HB2      LEU 560   1.691 -17.503   5.250
  428    HB3  LEU 560           HB3      LEU 560   1.441 -18.560   3.877
  429    HG   LEU 560           HG       LEU 560   1.043 -19.303   6.765
  430   HD11  LEU 560          HD11      LEU 560  -0.642 -17.755   5.983
  431   HD12  LEU 560          HD12      LEU 560  -1.319 -19.367   6.213
  432   HD13  LEU 560          HD13      LEU 560  -0.964 -18.786   4.587
  433   HD21  LEU 560          HD21      LEU 560   1.713 -21.264   5.581
  434   HD22  LEU 560          HD22      LEU 560   0.704 -20.868   4.213
  435   HD23  LEU 560          HD23      LEU 560  -0.046 -21.349   5.743
  436    H    GLU 561           H        GLU 561   4.095 -19.731   2.787
  437    HA   GLU 561           HA       GLU 561   5.787 -17.403   2.478
  438    HB2  GLU 561           HB2      GLU 561   6.690 -19.704   2.257
  439    HB3  GLU 561           HB3      GLU 561   5.657 -19.890   0.821
  440    HG2  GLU 561           HG2      GLU 561   6.894 -17.885  -0.137
  441    HG3  GLU 561           HG3      GLU 561   7.914 -17.977   1.256
  442    H    PHE 562           H        PHE 562   5.083 -15.787   1.315
  443    HA   PHE 562           HA       PHE 562   3.279 -16.352  -0.913
  444    HB2  PHE 562           HB2      PHE 562   3.518 -13.898   0.825
  445    HB3  PHE 562           HB3      PHE 562   2.578 -13.960  -0.659
  446    HD1  PHE 562           HD1      PHE 562   0.573 -15.350  -0.779
  447    HD2  PHE 562           HD2      PHE 562   2.729 -14.884   2.844
  448    HE1  PHE 562           HE1      PHE 562  -1.395 -16.121   0.486
  449    HE2  PHE 562           HE2      PHE 562   0.776 -15.659   4.117
  450    HZ   PHE 562           HZ       PHE 562  -1.286 -16.275   2.942
  451    H    GLN 563           H        GLN 563   3.710 -15.207  -2.824
  452    HA   GLN 563           HA       GLN 563   6.253 -13.807  -2.965
  453    HB2  GLN 563           HB2      GLN 563   5.565 -16.138  -4.766
  454    HB3  GLN 563           HB3      GLN 563   6.982 -15.103  -4.868
  455    HG2  GLN 563           HG2      GLN 563   7.718 -15.901  -2.665
  456    HG3  GLN 563           HG3      GLN 563   6.352 -17.013  -2.637
  457   HE21  GLN 563          HE21      GLN 563   9.361 -16.226  -4.109
  458   HE22  GLN 563          HE22      GLN 563   9.640 -17.748  -4.832
  459    H    ASN 564           H        ASN 564   6.384 -13.332  -5.631
  460    HA   ASN 564           HA       ASN 564   3.943 -11.877  -6.021
  461    HB2  ASN 564           HB2      ASN 564   4.957 -10.967  -8.094
  462    HB3  ASN 564           HB3      ASN 564   6.003 -10.742  -6.706
  463   HD21  ASN 564          HD21      ASN 564   5.588 -12.310  -9.786
  464   HD22  ASN 564          HD22      ASN 564   7.185 -12.917  -9.890
  465    H    ASP 565           H        ASP 565   5.438 -14.735  -7.105
  466    HA   ASP 565           HA       ASP 565   3.409 -15.277  -9.088
  467    HB2  ASP 565           HB2      ASP 565   5.704 -16.130  -9.387
  468    HB3  ASP 565           HB3      ASP 565   5.508 -17.131  -7.952
  469    H    GLU 566           H        GLU 566   3.982 -16.159  -5.713
  470    HA   GLU 566           HA       GLU 566   1.845 -18.047  -5.652
  471    HB2  GLU 566           HB2      GLU 566   3.576 -16.779  -3.572
  472    HB3  GLU 566           HB3      GLU 566   2.196 -17.770  -3.140
  473    HG2  GLU 566           HG2      GLU 566   4.600 -18.607  -4.732
  474    HG3  GLU 566           HG3      GLU 566   4.216 -19.033  -3.059
  475    H    ILE 567           H        ILE 567  -0.136 -17.798  -4.746
  476    HA   ILE 567           HA       ILE 567  -0.988 -15.034  -4.368
  477    HB   ILE 567           HB       ILE 567  -3.334 -16.029  -4.923
  478   HG12  ILE 567          HG12      ILE 567  -1.663 -17.885  -6.620
  479   HG13  ILE 567          HG13      ILE 567  -2.330 -18.419  -5.091
  480   HG21  ILE 567          HG21      ILE 567  -3.011 -15.461  -7.298
  481   HG22  ILE 567          HG22      ILE 567  -1.267 -15.431  -7.021
  482   HG23  ILE 567          HG23      ILE 567  -2.312 -14.278  -6.194
  483   HD11  ILE 567          HD11      ILE 567  -4.536 -17.968  -5.883
  484   HD12  ILE 567          HD12      ILE 567  -3.697 -19.102  -6.950
  485   HD13  ILE 567          HD13      ILE 567  -3.911 -17.408  -7.439
  486    H    VAL 568           H        VAL 568  -2.513 -18.158  -3.487
  487    HA   VAL 568           HA       VAL 568  -2.979 -16.886  -0.896
  488    HB   VAL 568           HB       VAL 568  -5.017 -17.195  -2.241
  489   HG11  VAL 568          HG11      VAL 568  -4.425 -20.120  -1.998
  490   HG12  VAL 568          HG12      VAL 568  -4.558 -19.179  -3.499
  491   HG13  VAL 568          HG13      VAL 568  -5.975 -19.442  -2.463
  492   HG21  VAL 568          HG21      VAL 568  -5.233 -17.140   0.154
  493   HG22  VAL 568          HG22      VAL 568  -4.912 -18.870   0.246
  494   HG23  VAL 568          HG23      VAL 568  -6.388 -18.289  -0.523
  495    H    LYS 569           H        LYS 569  -2.653 -17.997   0.922
  496    HA   LYS 569           HA       LYS 569  -1.696 -20.744   0.711
  497    HB2  LYS 569           HB2      LYS 569  -0.905 -18.529   2.564
  498    HB3  LYS 569           HB3      LYS 569  -0.507 -20.221   2.851
  499    HG2  LYS 569           HG2      LYS 569   0.177 -19.159   0.236
  500    HG3  LYS 569           HG3      LYS 569   1.099 -18.467   1.577
  501    HD2  LYS 569           HD2      LYS 569   2.319 -20.333   0.693
  502    HD3  LYS 569           HD3      LYS 569   1.608 -20.840   2.204
  503    HE2  LYS 569           HE2      LYS 569   1.380 -22.607   0.506
  504    HE3  LYS 569           HE3      LYS 569  -0.195 -22.005   0.994
  505    HZ1  LYS 569           HZ1      LYS 569  -0.334 -20.733  -1.082
  506    HZ2  LYS 569           HZ2      LYS 569   0.047 -22.338  -1.429
  507    HZ3  LYS 569           HZ3      LYS 569   1.250 -21.183  -1.476
  508    H    THR 570           H        THR 570  -2.006 -21.852   2.858
  509    HA   THR 570           HA       THR 570  -4.523 -21.044   4.124
  510    HB   THR 570           HB       THR 570  -5.009 -23.620   4.166
  511    HG1  THR 570           HG1      THR 570  -4.256 -24.755   2.522
  512   HG21  THR 570          HG21      THR 570  -6.496 -21.997   3.132
  513   HG22  THR 570          HG22      THR 570  -6.346 -23.437   2.137
  514   HG23  THR 570          HG23      THR 570  -5.484 -21.956   1.682
  515    H    ILE 571           H        ILE 571  -4.752 -21.571   6.209
  516    HA   ILE 571           HA       ILE 571  -2.502 -22.843   7.552
  517    HB   ILE 571           HB       ILE 571  -4.971 -21.493   8.729
  518   HG12  ILE 571          HG12      ILE 571  -3.192 -19.962   9.758
  519   HG13  ILE 571          HG13      ILE 571  -2.084 -20.696   8.608
  520   HG21  ILE 571          HG21      ILE 571  -4.269 -23.359  10.115
  521   HG22  ILE 571          HG22      ILE 571  -3.980 -21.817  10.926
  522   HG23  ILE 571          HG23      ILE 571  -2.636 -22.701  10.198
  523   HD11  ILE 571          HD11      ILE 571  -3.425 -19.854   6.779
  524   HD12  ILE 571          HD12      ILE 571  -2.879 -18.557   7.842
  525   HD13  ILE 571          HD13      ILE 571  -4.550 -19.125   7.929
  526    H    SER 572           H        SER 572  -2.585 -24.943   7.869
  527    HA   SER 572           HA       SER 572  -5.155 -26.358   7.672
  528    HB2  SER 572           HB2      SER 572  -2.317 -27.420   7.624
  529    HB3  SER 572           HB3      SER 572  -3.786 -28.335   7.275
  530    HG   SER 572           HG       SER 572  -3.546 -26.039   5.850
  531    H    VAL 573           H        VAL 573  -6.113 -26.783   9.546
  532    HA   VAL 573           HA       VAL 573  -4.428 -27.357  11.909
  533    HB   VAL 573           HB       VAL 573  -7.133 -25.967  11.896
  534   HG11  VAL 573          HG11      VAL 573  -6.934 -27.397  13.861
  535   HG12  VAL 573          HG12      VAL 573  -6.877 -25.689  14.294
  536   HG13  VAL 573          HG13      VAL 573  -5.389 -26.637  14.266
  537   HG21  VAL 573          HG21      VAL 573  -5.872 -24.064  12.873
  538   HG22  VAL 573          HG22      VAL 573  -5.437 -24.469  11.216
  539   HG23  VAL 573          HG23      VAL 573  -4.380 -24.955  12.544
  540    H    LYS 574           H        LYS 574  -4.775 -29.252  12.887
  541    HA   LYS 574           HA       LYS 574  -6.847 -30.994  11.879
  542    HB2  LYS 574           HB2      LYS 574  -4.623 -31.927  12.202
  543    HB3  LYS 574           HB3      LYS 574  -4.593 -31.399  13.870
  544    HG2  LYS 574           HG2      LYS 574  -4.972 -33.786  13.753
  545    HG3  LYS 574           HG3      LYS 574  -6.408 -32.984  14.386
  546    HD2  LYS 574           HD2      LYS 574  -7.447 -33.113  12.162
  547    HD3  LYS 574           HD3      LYS 574  -6.014 -33.932  11.544
  548    HE2  LYS 574           HE2      LYS 574  -7.803 -34.941  13.748
  549    HE3  LYS 574           HE3      LYS 574  -7.845 -35.488  12.074
  550    HZ1  LYS 574           HZ1      LYS 574  -5.556 -36.278  12.350
  551    HZ2  LYS 574           HZ2      LYS 574  -6.593 -37.017  13.443
  552    HZ3  LYS 574           HZ3      LYS 574  -5.573 -35.806  13.969
  553    H    VAL 575           H        VAL 575  -8.782 -30.897  12.750
  554    HA   VAL 575           HA       VAL 575  -9.092 -29.846  15.435
  555    HB   VAL 575           HB       VAL 575 -11.252 -30.883  13.554
  556   HG11  VAL 575          HG11      VAL 575 -11.927 -30.750  15.914
  557   HG12  VAL 575          HG12      VAL 575 -12.795 -29.575  14.928
  558   HG13  VAL 575          HG13      VAL 575 -11.469 -29.049  15.947
  559   HG21  VAL 575          HG21      VAL 575 -10.293 -28.043  13.928
  560   HG22  VAL 575          HG22      VAL 575 -11.678 -28.539  12.953
  561   HG23  VAL 575          HG23      VAL 575 -10.051 -29.040  12.495
  562    H    ILE 576           H        ILE 576  -9.304 -31.123  17.178
  563    HA   ILE 576           HA       ILE 576  -8.972 -34.035  16.868
  564    HB   ILE 576           HB       ILE 576  -9.061 -32.356  19.392
  565   HG12  ILE 576          HG12      ILE 576  -7.275 -31.484  17.971
  566   HG13  ILE 576          HG13      ILE 576  -6.621 -32.303  19.378
  567   HG21  ILE 576          HG21      ILE 576  -7.798 -34.210  20.398
  568   HG22  ILE 576          HG22      ILE 576  -7.862 -35.077  18.866
  569   HG23  ILE 576          HG23      ILE 576  -9.350 -34.750  19.753
  570   HD11  ILE 576          HD11      ILE 576  -6.777 -33.396  16.583
  571   HD12  ILE 576          HD12      ILE 576  -6.139 -34.248  17.992
  572   HD13  ILE 576          HD13      ILE 576  -5.327 -32.797  17.400
  573    H    ASP 577           H        ASP 577 -10.266 -35.513  17.881
  574    HA   ASP 577           HA       ASP 577 -12.953 -34.950  17.461
  575    HB2  ASP 577           HB2      ASP 577 -13.475 -37.129  18.193
  576    HB3  ASP 577           HB3      ASP 577 -11.963 -37.233  17.336
  577    H    ASP 578           H        ASP 578 -14.475 -34.376  18.581
  578    HA   ASP 578           HA       ASP 578 -14.264 -32.393  20.342
  579    HB2  ASP 578           HB2      ASP 578 -16.268 -32.809  19.152
  580    HB3  ASP 578           HB3      ASP 578 -16.576 -34.276  20.074
  581    H    GLU 579           H        GLU 579 -13.374 -32.191  22.229
  582    HA   GLU 579           HA       GLU 579 -13.568 -34.149  24.298
  583    HB2  GLU 579           HB2      GLU 579 -12.405 -31.391  24.135
  584    HB3  GLU 579           HB3      GLU 579 -12.550 -32.224  25.680
  585    HG2  GLU 579           HG2      GLU 579 -11.077 -33.284  23.282
  586    HG3  GLU 579           HG3      GLU 579 -10.330 -32.464  24.653
  587    H    GLU 580           H        GLU 580 -14.665 -33.956  26.218
  588    HA   GLU 580           HA       GLU 580 -17.345 -33.176  25.767
  589    HB2  GLU 580           HB2      GLU 580 -16.057 -34.329  28.219
  590    HB3  GLU 580           HB3      GLU 580 -17.785 -34.159  27.972
  591    HG2  GLU 580           HG2      GLU 580 -17.644 -35.647  26.023
  592    HG3  GLU 580           HG3      GLU 580 -15.915 -35.832  26.314
  593    H    TYR 581           H        TYR 581 -14.859 -31.314  27.038
  594    HA   TYR 581           HA       TYR 581 -16.239 -29.978  29.112
  595    HB2  TYR 581           HB2      TYR 581 -13.919 -29.025  27.433
  596    HB3  TYR 581           HB3      TYR 581 -14.525 -28.179  28.852
  597    HD1  TYR 581           HD1      TYR 581 -14.243 -29.109  31.073
  598    HD2  TYR 581           HD2      TYR 581 -12.648 -31.091  27.667
  599    HE1  TYR 581           HE1      TYR 581 -12.855 -30.499  32.536
  600    HE2  TYR 581           HE2      TYR 581 -11.250 -32.484  29.128
  601    HH   TYR 581           HH       TYR 581 -10.336 -32.440  31.311
  602    H    GLU 582           H        GLU 582 -15.500 -28.671  25.899
  603    HA   GLU 582           HA       GLU 582 -18.013 -27.139  26.084
  604    HB2  GLU 582           HB2      GLU 582 -15.462 -26.511  24.576
  605    HB3  GLU 582           HB3      GLU 582 -16.949 -25.584  24.419
  606    HG2  GLU 582           HG2      GLU 582 -15.244 -25.887  26.882
  607    HG3  GLU 582           HG3      GLU 582 -15.322 -24.475  25.832
  608    H    LYS 583           H        LYS 583 -19.368 -27.260  24.277
  609    HA   LYS 583           HA       LYS 583 -18.817 -29.497  22.496
  610    HB2  LYS 583           HB2      LYS 583 -21.041 -29.346  23.532
  611    HB3  LYS 583           HB3      LYS 583 -21.289 -27.769  22.796
  612    HG2  LYS 583           HG2      LYS 583 -21.268 -28.761  20.580
  613    HG3  LYS 583           HG3      LYS 583 -20.926 -30.346  21.268
  614    HD2  LYS 583           HD2      LYS 583 -23.403 -28.719  21.843
  615    HD3  LYS 583           HD3      LYS 583 -23.313 -30.021  20.658
  616    HE2  LYS 583           HE2      LYS 583 -22.733 -31.604  22.438
  617    HE3  LYS 583           HE3      LYS 583 -22.804 -30.304  23.624
  618    HZ1  LYS 583           HZ1      LYS 583 -25.104 -31.192  21.971
  619    HZ2  LYS 583           HZ2      LYS 583 -25.149 -30.059  23.215
  620    HZ3  LYS 583           HZ3      LYS 583 -24.820 -31.671  23.553
  621    H    ASN 584           H        ASN 584 -20.135 -26.217  21.988
  622    HA   ASN 584           HA       ASN 584 -18.408 -26.146  19.672
  623    HB2  ASN 584           HB2      ASN 584 -19.723 -24.243  18.829
  624    HB3  ASN 584           HB3      ASN 584 -20.750 -25.640  19.093
  625   HD21  ASN 584          HD21      ASN 584 -21.313 -22.826  18.879
  626   HD22  ASN 584          HD22      ASN 584 -22.152 -22.383  20.320
  627    H    LYS 585           H        LYS 585 -16.889 -24.719  19.509
  628    HA   LYS 585           HA       LYS 585 -16.313 -22.930  21.720
  629    HB2  LYS 585           HB2      LYS 585 -14.112 -24.223  22.008
  630    HB3  LYS 585           HB3      LYS 585 -15.573 -24.915  22.711
  631    HG2  LYS 585           HG2      LYS 585 -15.759 -26.153  20.429
  632    HG3  LYS 585           HG3      LYS 585 -14.026 -25.827  20.317
  633    HD2  LYS 585           HD2      LYS 585 -13.590 -27.063  22.267
  634    HD3  LYS 585           HD3      LYS 585 -15.300 -27.040  22.716
  635    HE2  LYS 585           HE2      LYS 585 -15.788 -28.405  20.691
  636    HE3  LYS 585           HE3      LYS 585 -14.048 -28.549  20.425
  637    HZ1  LYS 585           HZ1      LYS 585 -15.084 -30.444  21.648
  638    HZ2  LYS 585           HZ2      LYS 585 -15.472 -29.395  22.860
  639    HZ3  LYS 585           HZ3      LYS 585 -13.817 -29.667  22.515
  640    H    THR 586           H        THR 586 -14.216 -21.810  21.236
  641    HA   THR 586           HA       THR 586 -13.556 -21.975  18.443
  642    HB   THR 586           HB       THR 586 -15.424 -20.469  18.364
  643    HG1  THR 586           HG1      THR 586 -13.485 -19.972  17.160
  644   HG21  THR 586          HG21      THR 586 -15.469 -19.723  20.667
  645   HG22  THR 586          HG22      THR 586 -15.493 -18.349  19.560
  646   HG23  THR 586          HG23      THR 586 -14.000 -18.772  20.416
  647    H    PHE 587           H        PHE 587 -11.690 -21.009  17.835
  648    HA   PHE 587           HA       PHE 587 -10.017 -19.872  19.891
  649    HB2  PHE 587           HB2      PHE 587  -8.091 -21.168  19.123
  650    HB3  PHE 587           HB3      PHE 587  -9.355 -22.274  19.627
  651    HD1  PHE 587           HD1      PHE 587 -10.632 -23.515  17.845
  652    HD2  PHE 587           HD2      PHE 587  -7.207 -21.152  16.984
  653    HE1  PHE 587           HE1      PHE 587 -10.323 -24.717  15.706
  654    HE2  PHE 587           HE2      PHE 587  -6.914 -22.344  14.851
  655    HZ   PHE 587           HZ       PHE 587  -8.474 -24.127  14.223
  656    H    PHE 588           H        PHE 588  -8.111 -18.825  18.650
  657    HA   PHE 588           HA       PHE 588  -9.348 -17.592  16.293
  658    HB2  PHE 588           HB2      PHE 588  -7.621 -16.221  18.385
  659    HB3  PHE 588           HB3      PHE 588  -8.229 -15.479  16.915
  660    HD1  PHE 588           HD2      PHE 588  -9.108 -16.737  20.247
  661    HD2  PHE 588           HD1      PHE 588 -10.528 -14.799  16.733
  662    HE1  PHE 588           HE2      PHE 588 -11.151 -16.065  21.449
  663    HE2  PHE 588           HE1      PHE 588 -12.566 -14.120  17.930
  664    HZ   PHE 588           HZ       PHE 588 -12.879 -14.754  20.289
  665    H    LEU 589           H        LEU 589  -7.867 -16.734  14.782
  666    HA   LEU 589           HA       LEU 589  -5.259 -18.092  14.827
  667    HB2  LEU 589           HB2      LEU 589  -7.290 -18.715  13.099
  668    HB3  LEU 589           HB3      LEU 589  -6.498 -17.425  12.219
  669    HG   LEU 589           HG       LEU 589  -5.692 -19.512  11.404
  670   HD11  LEU 589          HD11      LEU 589  -3.285 -19.392  11.844
  671   HD12  LEU 589          HD12      LEU 589  -3.600 -18.236  13.139
  672   HD13  LEU 589          HD13      LEU 589  -3.998 -17.825  11.474
  673   HD21  LEU 589          HD21      LEU 589  -4.547 -21.131  12.885
  674   HD22  LEU 589          HD22      LEU 589  -6.268 -20.934  13.217
  675   HD23  LEU 589          HD23      LEU 589  -5.084 -20.170  14.268
  676    H    GLU 590           H        GLU 590  -3.674 -16.631  14.727
  677    HA   GLU 590           HA       GLU 590  -4.337 -14.025  13.582
  678    HB2  GLU 590           HB2      GLU 590  -4.178 -13.765  15.972
  679    HB3  GLU 590           HB3      GLU 590  -2.617 -14.581  16.002
  680    HG2  GLU 590           HG2      GLU 590  -1.629 -12.748  14.744
  681    HG3  GLU 590           HG3      GLU 590  -3.196 -11.949  14.654
  682    H    ILE 591           H        ILE 591  -3.091 -13.369  12.052
  683    HA   ILE 591           HA       ILE 591  -0.633 -14.830  11.545
  684    HB   ILE 591           HB       ILE 591  -0.698 -13.758   9.287
  685   HG12  ILE 591          HG12      ILE 591  -3.479 -12.864  10.122
  686   HG13  ILE 591          HG13      ILE 591  -2.104 -11.800   9.855
  687   HG21  ILE 591          HG21      ILE 591  -1.475 -16.004   9.577
  688   HG22  ILE 591          HG22      ILE 591  -2.514 -15.195   8.397
  689   HG23  ILE 591          HG23      ILE 591  -3.060 -15.435  10.062
  690   HD11  ILE 591          HD11      ILE 591  -3.464 -13.499   7.769
  691   HD12  ILE 591          HD12      ILE 591  -2.093 -12.424   7.485
  692   HD13  ILE 591          HD13      ILE 591  -3.650 -11.759   7.978
  693    H    GLY 592           H        GLY 592   1.243 -13.725  11.282
  694    HA2  GLY 592           HA2      GLY 592   1.331 -11.314  12.874
  695    HA3  GLY 592           HA3      GLY 592   2.713 -12.244  12.314
  696    H    GLU 593           H        GLU 593   3.259  -9.865  12.007
  697    HA   GLU 593           HA       GLU 593   2.098  -8.732   9.688
  698    HB2  GLU 593           HB2      GLU 593   4.369  -7.822  11.441
  699    HB3  GLU 593           HB3      GLU 593   3.777  -6.906  10.054
  700    HG2  GLU 593           HG2      GLU 593   1.563  -6.822  11.036
  701    HG3  GLU 593           HG3      GLU 593   2.130  -7.733  12.428
  702    HA   PRO 594           HA       PRO 594   4.407 -10.895   6.745
  703    HB2  PRO 594           HB2      PRO 594   4.238  -9.005   4.734
  704    HB3  PRO 594           HB3      PRO 594   2.963 -10.160   5.108
  705    HG2  PRO 594           HG2      PRO 594   3.258  -7.321   5.913
  706    HG3  PRO 594           HG3      PRO 594   1.789  -8.174   5.441
  707    HD2  PRO 594           HD2      PRO 594   2.345  -7.616   7.972
  708    HD3  PRO 594           HD3      PRO 594   1.540  -9.136   7.552
  709    H    ARG 595           H        ARG 595   6.529 -11.099   6.542
  710    HA   ARG 595           HA       ARG 595   8.126  -8.651   6.667
  711    HB2  ARG 595           HB2      ARG 595  10.024 -10.002   7.412
  712    HB3  ARG 595           HB3      ARG 595   8.654 -10.257   8.476
  713    HG2  ARG 595           HG2      ARG 595   8.225 -12.412   7.488
  714    HG3  ARG 595           HG3      ARG 595   9.458 -12.130   6.257
  715    HD2  ARG 595           HD2      ARG 595   9.911 -12.415   9.230
  716    HD3  ARG 595           HD3      ARG 595  10.337 -13.591   7.989
  717    HE   ARG 595           HE       ARG 595  11.585 -10.974   8.416
  718   HH11  ARG 595          HH11      ARG 595  11.821 -14.254   7.004
  719   HH12  ARG 595          HH12      ARG 595  13.440 -14.032   6.499
  720   HH21  ARG 595          HH21      ARG 595  13.837 -10.758   7.699
  721   HH22  ARG 595          HH22      ARG 595  14.579 -12.051   6.894
  722    H    LEU 596           H        LEU 596   9.325  -8.073   4.987
  723    HA   LEU 596           HA       LEU 596   9.129  -9.462   2.518
  724    HB2  LEU 596           HB2      LEU 596   9.419  -6.901   3.064
  725    HB3  LEU 596           HB3      LEU 596  11.103  -7.299   3.257
  726    HG   LEU 596           HG       LEU 596  10.545  -6.268   1.064
  727   HD11  LEU 596          HD11      LEU 596  11.761  -7.817  -0.364
  728   HD12  LEU 596          HD12      LEU 596  11.574  -9.088   0.849
  729   HD13  LEU 596          HD13      LEU 596  12.532  -7.655   1.214
  730   HD21  LEU 596          HD21      LEU 596   9.283  -7.485  -0.577
  731   HD22  LEU 596          HD22      LEU 596   8.329  -7.314   0.924
  732   HD23  LEU 596          HD23      LEU 596   9.118  -8.836   0.548
  733    H    VAL 597           H        VAL 597  10.664 -10.928   1.800
  734    HA   VAL 597           HA       VAL 597  12.642 -11.668   3.761
  735    HB   VAL 597           HB       VAL 597  12.242 -12.913   1.016
  736   HG11  VAL 597          HG11      VAL 597  13.503 -14.004   3.532
  737   HG12  VAL 597          HG12      VAL 597  14.368 -13.468   2.090
  738   HG13  VAL 597          HG13      VAL 597  13.306 -14.877   2.011
  739   HG21  VAL 597          HG21      VAL 597  10.997 -13.704   3.647
  740   HG22  VAL 597          HG22      VAL 597  10.858 -14.596   2.130
  741   HG23  VAL 597          HG23      VAL 597  10.147 -12.988   2.278
  742    H    GLU 598           H        GLU 598  13.603  -9.635   3.639
  743    HA   GLU 598           HA       GLU 598  15.067  -8.823   1.287
  744    HB2  GLU 598           HB2      GLU 598  13.892  -7.458   3.339
  745    HB3  GLU 598           HB3      GLU 598  15.541  -7.519   3.929
  746    HG2  GLU 598           HG2      GLU 598  14.942  -6.484   1.172
  747    HG3  GLU 598           HG3      GLU 598  14.734  -5.458   2.579
  748    H    MET 599           H        MET 599  17.434  -8.292   1.644
  749    HA   MET 599           HA       MET 599  18.675 -10.669   2.859
  750    HB2  MET 599           HB2      MET 599  20.429 -10.438   1.122
  751    HB3  MET 599           HB3      MET 599  18.832 -10.743   0.452
  752    HG2  MET 599           HG2      MET 599  18.591  -8.352   0.014
  753    HG3  MET 599           HG3      MET 599  20.223  -8.094   0.622
  754    HE1  MET 599           HE1      MET 599  19.176  -7.095  -2.244
  755    HE2  MET 599           HE2      MET 599  20.567  -7.483  -3.256
  756    HE3  MET 599           HE3      MET 599  20.809  -6.802  -1.647
  757    H    SER 600           H        SER 600  18.634  -7.219   2.747
  758    HA   SER 600           HA       SER 600  21.270  -7.020   3.957
  759    HB2  SER 600           HB2      SER 600  19.396  -4.833   3.073
  760    HB3  SER 600           HB3      SER 600  21.119  -4.691   3.436
  761    HG   SER 600           HG       SER 600  19.811  -5.902   1.299
  762    H    GLU 601           H        GLU 601  21.541  -6.434   6.014
  763    HA   GLU 601           HA       GLU 601  19.246  -5.844   7.741
  764    HB2  GLU 601           HB2      GLU 601  22.189  -6.220   8.276
  765    HB3  GLU 601           HB3      GLU 601  21.002  -5.872   9.528
  766    HG2  GLU 601           HG2      GLU 601  19.958  -8.031   9.130
  767    HG3  GLU 601           HG3      GLU 601  21.082  -8.342   7.804
  768    H    LYS 602           H        LYS 602  19.084  -3.727   8.719
  769    HA   LYS 602           HA       LYS 602  20.564  -1.706   7.317
  770    HB2  LYS 602           HB2      LYS 602  18.600  -1.407   9.601
  771    HB3  LYS 602           HB3      LYS 602  19.310  -0.077   8.697
  772    HG2  LYS 602           HG2      LYS 602  18.270  -1.030   6.630
  773    HG3  LYS 602           HG3      LYS 602  17.441  -2.189   7.663
  774    HD2  LYS 602           HD2      LYS 602  15.930  -0.381   7.207
  775    HD3  LYS 602           HD3      LYS 602  16.429  -0.286   8.895
  776    HE2  LYS 602           HE2      LYS 602  16.393   1.923   7.829
  777    HE3  LYS 602           HE3      LYS 602  18.012   1.490   8.355
  778    HZ1  LYS 602           HZ1      LYS 602  16.986   1.284   5.564
  779    HZ2  LYS 602           HZ2      LYS 602  18.530   0.874   6.046
  780    HZ3  LYS 602           HZ3      LYS 602  18.048   2.470   6.129
  781    H    LYS 603           H        LYS 603  22.515  -1.129   7.803
  782    HA   LYS 603           HA       LYS 603  23.427  -1.455  10.573
  783    HB2  LYS 603           HB2      LYS 603  24.972  -1.817   8.005
  784    HB3  LYS 603           HB3      LYS 603  25.666  -1.885   9.619
  785    HG2  LYS 603           HG2      LYS 603  23.583  -3.758   8.514
  786    HG3  LYS 603           HG3      LYS 603  25.296  -4.120   8.708
  787    HD2  LYS 603           HD2      LYS 603  25.057  -3.773  11.143
  788    HD3  LYS 603           HD3      LYS 603  23.329  -3.496  10.920
  789    HE2  LYS 603           HE2      LYS 603  23.148  -5.752   9.925
  790    HE3  LYS 603           HE3      LYS 603  24.849  -6.017  10.297
  791    HZ1  LYS 603           HZ1      LYS 603  24.364  -5.838  12.617
  792    HZ2  LYS 603           HZ2      LYS 603  23.302  -6.962  11.914
  793    HZ3  LYS 603           HZ3      LYS 603  22.751  -5.425  12.308
  794    H    GLY 604           H        GLY 604  22.257   0.893   9.124
  795    HA2  GLY 604           HA2      GLY 604  24.447   2.746   8.830
  796    HA3  GLY 604           HA3      GLY 604  22.733   3.124   8.727
  797    H    GLY 605           H        GLY 605  23.167   1.381  11.459
  798    HA2  GLY 605           HA2      GLY 605  22.928   3.716  13.119
  799    HA3  GLY 605           HA3      GLY 605  22.743   2.043  13.625
  800    H    PHE 606           H        PHE 606  25.190   4.202  12.381
  801    HA   PHE 606           HA       PHE 606  27.325   2.876  13.784
  802    HB2  PHE 606           HB2      PHE 606  27.249   5.593  12.434
  803    HB3  PHE 606           HB3      PHE 606  28.704   4.753  12.950
  804    HD1  PHE 606           HD1      PHE 606  29.121   2.432  11.883
  805    HD2  PHE 606           HD2      PHE 606  26.469   5.339  10.269
  806    HE1  PHE 606           HE1      PHE 606  29.276   1.347   9.681
  807    HE2  PHE 606           HE2      PHE 606  26.619   4.261   8.065
  808    HZ   PHE 606           HZ       PHE 606  28.027   2.259   7.769
  809    H    THR 607           H        THR 607  28.492   3.864  15.595
  810    HA   THR 607           HA       THR 607  26.694   5.056  17.380
  811    HB   THR 607           HB       THR 607  28.441   3.602  18.290
  812    HG1  THR 607           HG1      THR 607  27.632   5.506  19.470
  813   HG21  THR 607          HG21      THR 607  30.429   5.713  17.417
  814   HG22  THR 607          HG22      THR 607  30.284   4.081  16.755
  815   HG23  THR 607          HG23      THR 607  30.810   4.313  18.420
  816    H    ILE 608           H        ILE 608  25.982   6.993  17.249
  817    HA   ILE 608           HA       ILE 608  27.786   9.194  16.560
  818    HB   ILE 608           HB       ILE 608  26.728   8.350  14.472
  819   HG12  ILE 608          HG12      ILE 608  25.790  11.120  15.292
  820   HG13  ILE 608          HG13      ILE 608  27.352  10.726  14.594
  821   HG21  ILE 608          HG21      ILE 608  24.120   9.106  15.769
  822   HG22  ILE 608          HG22      ILE 608  24.662   7.486  15.340
  823   HG23  ILE 608          HG23      ILE 608  24.326   8.668  14.072
  824   HD11  ILE 608          HD11      ILE 608  25.908  11.724  12.946
  825   HD12  ILE 608          HD12      ILE 608  24.679  10.501  13.254
  826   HD13  ILE 608          HD13      ILE 608  26.218  10.034  12.526
  827    H    THR 609           H        THR 609  25.889   8.056  18.854
  828    HA   THR 609           HA       THR 609  23.996  10.094  19.315
  829    HB   THR 609           HB       THR 609  25.313   8.286  21.358
  830    HG1  THR 609           HG1      THR 609  22.929   7.822  19.791
  831   HG21  THR 609          HG21      THR 609  24.031  10.145  22.327
  832   HG22  THR 609          HG22      THR 609  23.204   8.612  22.605
  833   HG23  THR 609          HG23      THR 609  22.639   9.702  21.343
  834    H    GLU 610           H        GLU 610  24.286  12.052  20.206
  835    HA   GLU 610           HA       GLU 610  26.873  12.639  21.425
  836    HB2  GLU 610           HB2      GLU 610  26.760  14.867  20.357
  837    HB3  GLU 610           HB3      GLU 610  26.915  13.544  19.215
  838    HG2  GLU 610           HG2      GLU 610  24.533  13.669  18.724
  839    HG3  GLU 610           HG3      GLU 610  24.362  14.979  19.894
  840    H    GLU 611           H        GLU 611  26.452  15.186  22.180
  841    HA   GLU 611           HA       GLU 611  24.984  14.915  24.526
  842    HB2  GLU 611           HB2      GLU 611  25.984  17.420  23.179
  843    HB3  GLU 611           HB3      GLU 611  25.302  17.358  24.786
  844    HG2  GLU 611           HG2      GLU 611  27.686  17.474  24.921
  845    HG3  GLU 611           HG3      GLU 611  27.141  15.903  25.490
  846    H    TYR 612           H        TYR 612  22.986  15.132  24.924
  847    HA   TYR 612           HA       TYR 612  21.075  16.351  23.121
  848    HB2  TYR 612           HB2      TYR 612  20.683  14.247  24.519
  849    HB3  TYR 612           HB3      TYR 612  20.772  15.261  25.941
  850    HD1  TYR 612           HD2      TYR 612  18.922  16.863  26.427
  851    HD2  TYR 612           HD1      TYR 612  18.731  14.140  23.169
  852    HE1  TYR 612           HE2      TYR 612  16.486  17.179  26.309
  853    HE2  TYR 612           HE1      TYR 612  16.296  14.442  23.048
  854    HH   TYR 612           HH       TYR 612  14.694  16.929  24.637
  855    H    ASP 613           H        ASP 613  22.776  16.744  26.098
  856    HA   ASP 613           HA       ASP 613  22.927  18.251  27.723
  857    HB2  ASP 613           HB2      ASP 613  24.648  19.046  26.256
  858    HB3  ASP 613           HB3      ASP 613  23.485  20.035  25.370
  859    H    ASP 614           H        ASP 614  21.231  18.367  28.775
  860    HA   ASP 614           HA       ASP 614  19.878  20.715  29.261
  861    HB2  ASP 614           HB2      ASP 614  18.802  20.388  27.011
  862    HB3  ASP 614           HB3      ASP 614  18.202  18.826  27.557
  863    H    LYS 615           H        LYS 615  19.278  17.360  28.714
  864    HA   LYS 615           HA       LYS 615  19.487  16.529  31.366
  865    HB2  LYS 615           HB2      LYS 615  17.195  17.602  31.469
  866    HB3  LYS 615           HB3      LYS 615  16.693  16.529  30.174
  867    HG2  LYS 615           HG2      LYS 615  15.906  15.755  32.353
  868    HG3  LYS 615           HG3      LYS 615  17.008  14.598  31.608
  869    HD2  LYS 615           HD2      LYS 615  18.824  15.362  33.012
  870    HD3  LYS 615           HD3      LYS 615  17.799  16.628  33.693
  871    HE2  LYS 615           HE2      LYS 615  16.396  15.021  34.735
  872    HE3  LYS 615           HE3      LYS 615  17.199  13.683  33.915
  873    HZ1  LYS 615           HZ1      LYS 615  17.948  13.905  36.204
  874    HZ2  LYS 615           HZ2      LYS 615  18.434  15.493  35.924
  875    HZ3  LYS 615           HZ3      LYS 615  19.228  14.238  35.158
  876    H    GLN 616           H        GLN 616  20.676  14.816  30.688
  877    HA   GLN 616           HA       GLN 616  20.167  13.584  28.201
  878    HB2  GLN 616           HB2      GLN 616  21.876  11.906  28.816
  879    HB3  GLN 616           HB3      GLN 616  22.440  13.542  29.077
  880    HG2  GLN 616           HG2      GLN 616  22.061  13.298  31.466
  881    HG3  GLN 616           HG3      GLN 616  21.466  11.657  31.210
  882   HE21  GLN 616          HE21      GLN 616  23.074  10.765  32.466
  883   HE22  GLN 616          HE22      GLN 616  24.717  10.651  31.935
  884    HA   PRO 617           HA       PRO 617  16.778  11.202  29.330
  885    HB2  PRO 617           HB2      PRO 617  16.697   9.480  27.229
  886    HB3  PRO 617           HB3      PRO 617  16.231  11.181  27.117
  887    HG2  PRO 617           HG2      PRO 617  18.800   9.865  26.337
  888    HG3  PRO 617           HG3      PRO 617  17.877  11.113  25.480
  889    HD2  PRO 617           HD2      PRO 617  20.069  11.669  26.976
  890    HD3  PRO 617           HD3      PRO 617  18.717  12.804  26.777
  891    H    LEU 618           H        LEU 618  16.927   9.915  31.054
  892    HA   LEU 618           HA       LEU 618  18.697   7.732  31.343
  893    HB2  LEU 618           HB2      LEU 618  17.594   8.832  33.258
  894    HB3  LEU 618           HB3      LEU 618  16.043   8.233  32.706
  895    HG   LEU 618           HG       LEU 618  16.856   5.912  33.079
  896   HD11  LEU 618          HD11      LEU 618  19.242   6.275  32.874
  897   HD12  LEU 618          HD12      LEU 618  18.858   5.558  34.438
  898   HD13  LEU 618          HD13      LEU 618  19.234   7.276  34.325
  899   HD21  LEU 618          HD21      LEU 618  15.507   7.026  34.746
  900   HD22  LEU 618          HD22      LEU 618  16.947   7.758  35.453
  901   HD23  LEU 618          HD23      LEU 618  16.720   6.008  35.526
  902    H    THR 619           H        THR 619  15.341   7.996  30.275
  903    HA   THR 619           HA       THR 619  15.461   5.232  29.452
  904    HB   THR 619           HB       THR 619  13.295   6.004  30.384
  905    HG1  THR 619           HG1      THR 619  12.649   5.661  27.694
  906   HG21  THR 619          HG21      THR 619  13.195   7.924  28.048
  907   HG22  THR 619          HG22      THR 619  13.302   8.353  29.758
  908   HG23  THR 619          HG23      THR 619  11.846   7.582  29.130
  909    H    SER 620           H        SER 620  16.047   4.656  27.419
  910    HA   SER 620           HA       SER 620  17.386   6.820  26.130
  911    HB2  SER 620           HB2      SER 620  18.508   4.630  26.671
  912    HB3  SER 620           HB3      SER 620  17.556   3.910  25.374
  913    HG   SER 620           HG       SER 620  19.772   5.497  25.277
  914    H    LYS 621           H        LYS 621  17.649   6.355  23.730
  915    HA   LYS 621           HA       LYS 621  15.029   6.728  22.477
  916    HB2  LYS 621           HB2      LYS 621  16.413   8.390  21.019
  917    HB3  LYS 621           HB3      LYS 621  15.878   8.905  22.610
  918    HG2  LYS 621           HG2      LYS 621  18.195   9.611  22.229
  919    HG3  LYS 621           HG3      LYS 621  18.129   8.420  23.525
  920    HD2  LYS 621           HD2      LYS 621  18.654   6.719  21.634
  921    HD3  LYS 621           HD3      LYS 621  19.158   8.137  20.721
  922    HE2  LYS 621           HE2      LYS 621  20.824   8.663  22.357
  923    HE3  LYS 621           HE3      LYS 621  20.201   7.412  23.439
  924    HZ1  LYS 621           HZ1      LYS 621  20.875   5.726  21.862
  925    HZ2  LYS 621           HZ2      LYS 621  22.215   6.701  22.195
  926    HZ3  LYS 621           HZ3      LYS 621  21.344   6.907  20.761
  927    H    GLU 622           H        GLU 622  15.088   6.291  20.177
  928    HA   GLU 622           HA       GLU 622  17.299   4.562  19.362
  929    HB2  GLU 622           HB2      GLU 622  14.365   4.443  18.606
  930    HB3  GLU 622           HB3      GLU 622  15.611   3.598  17.715
  931    HG2  GLU 622           HG2      GLU 622  14.488   2.051  19.186
  932    HG3  GLU 622           HG3      GLU 622  16.135   2.285  19.743
  933    H    GLU 623           H        GLU 623  18.600   5.945  18.217
  934    HA   GLU 623           HA       GLU 623  17.340   7.955  16.664
  935    HB2  GLU 623           HB2      GLU 623  19.660   8.575  15.841
  936    HB3  GLU 623           HB3      GLU 623  19.361   8.759  17.553
  937    HG2  GLU 623           HG2      GLU 623  20.733   6.349  16.418
  938    HG3  GLU 623           HG3      GLU 623  21.601   7.828  16.821
  939    H    GLU 624           H        GLU 624  18.269   4.770  15.992
  940    HA   GLU 624           HA       GLU 624  17.465   5.356  13.228
  941    HB2  GLU 624           HB2      GLU 624  18.673   2.758  14.223
  942    HB3  GLU 624           HB3      GLU 624  18.251   3.124  12.566
  943    HG2  GLU 624           HG2      GLU 624  20.560   3.295  12.619
  944    HG3  GLU 624           HG3      GLU 624  20.023   4.969  12.751
  945    H    GLU 625           H        GLU 625  15.330   5.517  13.593
  946    HA   GLU 625           HA       GLU 625  13.999   3.783  15.358
  947    HB2  GLU 625           HB2      GLU 625  13.261   6.098  14.910
  948    HB3  GLU 625           HB3      GLU 625  12.813   5.628  13.280
  949    HG2  GLU 625           HG2      GLU 625  11.103   4.175  14.105
  950    HG3  GLU 625           HG3      GLU 625  11.644   4.418  15.764
  951    H    ARG 626           H        ARG 626  13.119   1.926  15.071
  952    HA   ARG 626           HA       ARG 626  13.658   0.257  12.925
  953    HB2  ARG 626           HB2      ARG 626  13.262  -0.558  15.175
  954    HB3  ARG 626           HB3      ARG 626  11.615   0.031  15.144
  955    HG2  ARG 626           HG2      ARG 626  11.783  -2.406  14.901
  956    HG3  ARG 626           HG3      ARG 626  11.004  -1.640  13.519
  957    HD2  ARG 626           HD2      ARG 626  12.617  -3.411  12.902
  958    HD3  ARG 626           HD3      ARG 626  13.007  -1.834  12.214
  959    HE   ARG 626           HE       ARG 626  14.349  -2.262  14.669
  960   HH11  ARG 626          HH11      ARG 626  14.419  -3.321  11.284
  961   HH12  ARG 626          HH12      ARG 626  16.103  -3.545  11.227
  962   HH21  ARG 626          HH21      ARG 626  16.667  -2.536  14.606
  963   HH22  ARG 626          HH22      ARG 626  17.425  -3.111  13.197
  964    H    ARG 627           H        ARG 627  10.839   2.168  13.675
  965    HA   ARG 627           HA       ARG 627   9.041   1.151  11.839
  966    HB2  ARG 627           HB2      ARG 627   8.450   2.646  13.710
  967    HB3  ARG 627           HB3      ARG 627   9.271   3.970  12.914
  968    HG2  ARG 627           HG2      ARG 627   6.964   2.612  11.571
  969    HG3  ARG 627           HG3      ARG 627   6.686   3.811  12.833
  970    HD2  ARG 627           HD2      ARG 627   7.874   5.468  11.578
  971    HD3  ARG 627           HD3      ARG 627   8.338   4.282  10.358
  972    HE   ARG 627           HE       ARG 627   5.728   4.116  10.206
  973   HH11  ARG 627          HH11      ARG 627   7.674   7.055  10.562
  974   HH12  ARG 627          HH12      ARG 627   6.653   8.003   9.586
  975   HH21  ARG 627          HH21      ARG 627   4.343   5.437   8.865
  976   HH22  ARG 627          HH22      ARG 627   4.720   7.078   8.618
  977    H    ILE 628           H        ILE 628  11.769   3.222  11.271
  978    HA   ILE 628           HA       ILE 628  10.963   4.287   8.767
  979    HB   ILE 628           HB       ILE 628  13.757   3.835   9.883
  980   HG12  ILE 628          HG12      ILE 628  12.021   6.305   9.795
  981   HG13  ILE 628          HG13      ILE 628  12.339   5.331  11.224
  982   HG21  ILE 628          HG21      ILE 628  13.835   4.054   7.438
  983   HG22  ILE 628          HG22      ILE 628  14.540   5.461   8.231
  984   HG23  ILE 628          HG23      ILE 628  12.918   5.559   7.543
  985   HD11  ILE 628          HD11      ILE 628  14.706   5.943  11.093
  986   HD12  ILE 628          HD12      ILE 628  13.667   7.365  11.211
  987   HD13  ILE 628          HD13      ILE 628  14.369   6.912   9.658
  988    H    ALA 629           H        ALA 629  12.270   1.214   9.720
  989    HA   ALA 629           HA       ALA 629  12.883   0.432   6.994
  990    HB1  ALA 629           HB1      ALA 629  13.480  -1.723   7.987
  991    HB2  ALA 629           HB2      ALA 629  12.843  -1.187   9.542
  992    HB3  ALA 629           HB3      ALA 629  14.259  -0.395   8.853
  993    H    GLU 630           H        GLU 630  10.275   0.412   9.181
  994    HA   GLU 630           HA       GLU 630   8.942  -1.854   8.043
  995    HB2  GLU 630           HB2      GLU 630   7.953   0.127  10.094
  996    HB3  GLU 630           HB3      GLU 630   7.227  -1.438   9.722
  997    HG2  GLU 630           HG2      GLU 630   9.241  -2.570  10.444
  998    HG3  GLU 630           HG3      GLU 630  10.009  -1.031  10.787
  999    H    MET 631           H        MET 631   9.088   1.443   7.374
 1000    HA   MET 631           HA       MET 631   6.523   1.626   6.087
 1001    HB2  MET 631           HB2      MET 631   7.224   3.766   5.228
 1002    HB3  MET 631           HB3      MET 631   7.790   3.653   6.885
 1003    HG2  MET 631           HG2      MET 631  10.035   3.105   6.076
 1004    HG3  MET 631           HG3      MET 631   9.457   3.212   4.417
 1005    HE1  MET 631           HE1      MET 631  11.725   6.363   4.702
 1006    HE2  MET 631           HE2      MET 631  11.351   4.901   3.787
 1007    HE3  MET 631           HE3      MET 631  11.986   4.773   5.425
 1008    H    GLY 632           H        GLY 632   9.495   0.206   5.312
 1009    HA2  GLY 632           HA2      GLY 632   8.829   0.121   2.450
 1010    HA3  GLY 632           HA3      GLY 632  10.449  -0.072   3.114
 1011    H    ARG 633           H        ARG 633   7.480  -1.468   4.330
 1012    HA   ARG 633           HA       ARG 633   8.476  -4.131   3.686
 1013    HB2  ARG 633           HB2      ARG 633   7.270  -3.109   6.246
 1014    HB3  ARG 633           HB3      ARG 633   7.257  -4.807   5.819
 1015    HG2  ARG 633           HG2      ARG 633   9.718  -4.744   5.725
 1016    HG3  ARG 633           HG3      ARG 633   9.642  -3.065   6.263
 1017    HD2  ARG 633           HD2      ARG 633  10.041  -4.696   8.138
 1018    HD3  ARG 633           HD3      ARG 633   8.604  -3.705   8.356
 1019    HE   ARG 633           HE       ARG 633   7.755  -6.005   7.107
 1020   HH11  ARG 633          HH11      ARG 633   9.367  -5.259  10.182
 1021   HH12  ARG 633          HH12      ARG 633   8.596  -6.512  11.024
 1022   HH21  ARG 633          HH21      ARG 633   6.679  -7.698   8.327
 1023   HH22  ARG 633          HH22      ARG 633   7.066  -7.895   9.997
 1024    HA   PRO 634           HA       PRO 634   4.283  -4.800   2.305
 1025    HB2  PRO 634           HB2      PRO 634   4.101  -7.456   3.003
 1026    HB3  PRO 634           HB3      PRO 634   4.862  -6.900   1.509
 1027    HG2  PRO 634           HG2      PRO 634   6.128  -7.724   4.082
 1028    HG3  PRO 634           HG3      PRO 634   6.675  -8.018   2.429
 1029    HD2  PRO 634           HD2      PRO 634   7.737  -6.120   4.005
 1030    HD3  PRO 634           HD3      PRO 634   7.622  -5.930   2.241
 1031    H    ILE 635           H        ILE 635   2.371  -4.589   3.405
 1032    HA   ILE 635           HA       ILE 635   2.524  -5.195   6.225
 1033    HB   ILE 635           HB       ILE 635   1.149  -3.163   6.708
 1034   HG12  ILE 635          HG12      ILE 635   1.474  -1.227   5.015
 1035   HG13  ILE 635          HG13      ILE 635   1.815  -2.473   3.831
 1036   HG21  ILE 635          HG21      ILE 635   3.886  -2.752   5.553
 1037   HG22  ILE 635          HG22      ILE 635   3.496  -3.198   7.218
 1038   HG23  ILE 635          HG23      ILE 635   3.072  -1.595   6.607
 1039   HD11  ILE 635          HD11      ILE 635  -0.759  -2.121   5.353
 1040   HD12  ILE 635          HD12      ILE 635  -0.434  -3.380   4.161
 1041   HD13  ILE 635          HD13      ILE 635  -0.470  -1.685   3.669
 1042    H    LEU 636           H        LEU 636   0.312  -5.111   7.242
 1043    HA   LEU 636           HA       LEU 636  -1.352  -6.704   5.485
 1044    HB2  LEU 636           HB2      LEU 636  -2.318  -7.609   7.658
 1045    HB3  LEU 636           HB3      LEU 636  -0.748  -8.174   7.141
 1046    HG   LEU 636           HG       LEU 636   0.298  -6.655   8.835
 1047   HD11  LEU 636          HD11      LEU 636  -1.073  -5.728  10.620
 1048   HD12  LEU 636          HD12      LEU 636  -2.534  -6.214   9.758
 1049   HD13  LEU 636          HD13      LEU 636  -1.460  -4.998   9.062
 1050   HD21  LEU 636          HD21      LEU 636  -0.273  -8.023  10.752
 1051   HD22  LEU 636          HD22      LEU 636  -0.125  -9.011   9.291
 1052   HD23  LEU 636          HD23      LEU 636  -1.718  -8.581   9.916
 1053    H    GLY 637           H        GLY 637  -3.714  -6.820   6.400
 1054    HA2  GLY 637           HA2      GLY 637  -4.816  -4.251   5.841
 1055    HA3  GLY 637           HA3      GLY 637  -5.650  -5.748   6.264
 1056    H    GLU 638           H        GLU 638  -6.845  -3.774   7.312
 1057    HA   GLU 638           HA       GLU 638  -5.803  -2.866   9.780
 1058    HB2  GLU 638           HB2      GLU 638  -7.463  -1.584   8.586
 1059    HB3  GLU 638           HB3      GLU 638  -8.601  -2.914   8.662
 1060    HG2  GLU 638           HG2      GLU 638  -8.820  -2.643  11.037
 1061    HG3  GLU 638           HG3      GLU 638  -7.574  -1.392  11.039
 1062    H    HIS 639           H        HIS 639  -7.921  -5.480   8.836
 1063    HA   HIS 639           HA       HIS 639  -7.772  -6.504  11.580
 1064    HB2  HIS 639           HB2      HIS 639  -9.885  -6.934   9.469
 1065    HB3  HIS 639           HB3      HIS 639  -9.744  -7.958  10.888
 1066    HD1  HIS 639           HD1      HIS 639 -10.645  -7.019  13.100
 1067    HD2  HIS 639           HD2      HIS 639 -10.817  -4.333   9.936
 1068    HE1  HIS 639           HE1      HIS 639 -12.147  -5.147  13.858
 1069    H    THR 640           H        THR 640  -6.468  -8.138  11.841
 1070    HA   THR 640           HA       THR 640  -6.422 -10.152   9.785
 1071    HB   THR 640           HB       THR 640  -4.026 -10.585  10.293
 1072    HG1  THR 640           HG1      THR 640  -4.306  -7.962  11.402
 1073   HG21  THR 640          HG21      THR 640  -4.836  -9.623   8.224
 1074   HG22  THR 640          HG22      THR 640  -3.236  -9.025   8.630
 1075   HG23  THR 640          HG23      THR 640  -4.665  -7.999   8.895
 1076    H    LYS 641           H        LYS 641  -7.805 -11.267  10.985
 1077    HA   LYS 641           HA       LYS 641  -6.743 -12.921  13.024
 1078    HB2  LYS 641           HB2      LYS 641  -7.246 -10.883  14.373
 1079    HB3  LYS 641           HB3      LYS 641  -8.893 -10.926  13.759
 1080    HG2  LYS 641           HG2      LYS 641  -9.288 -13.041  14.890
 1081    HG3  LYS 641           HG3      LYS 641  -7.628 -13.067  15.459
 1082    HD2  LYS 641           HD2      LYS 641  -9.073 -12.376  17.254
 1083    HD3  LYS 641           HD3      LYS 641  -8.087 -11.007  16.775
 1084    HE2  LYS 641           HE2      LYS 641 -10.928 -11.444  15.827
 1085    HE3  LYS 641           HE3      LYS 641 -10.544 -10.552  17.284
 1086    HZ1  LYS 641           HZ1      LYS 641  -9.803  -9.758  14.485
 1087    HZ2  LYS 641           HZ2      LYS 641  -9.282  -8.963  15.858
 1088    HZ3  LYS 641           HZ3      LYS 641 -10.910  -9.041  15.505
 1089    H    LEU 642           H        LEU 642  -8.137 -14.618  13.377
 1090    HA   LEU 642           HA       LEU 642 -10.570 -14.705  11.748
 1091    HB2  LEU 642           HB2      LEU 642  -8.744 -15.844  10.629
 1092    HB3  LEU 642           HB3      LEU 642  -8.413 -16.747  12.090
 1093    HG   LEU 642           HG       LEU 642 -10.759 -17.718  11.840
 1094   HD11  LEU 642          HD11      LEU 642 -10.438 -16.598   9.091
 1095   HD12  LEU 642          HD12      LEU 642 -11.652 -16.131  10.285
 1096   HD13  LEU 642          HD13      LEU 642 -11.652 -17.763   9.611
 1097   HD21  LEU 642          HD21      LEU 642  -9.958 -19.298  10.147
 1098   HD22  LEU 642          HD22      LEU 642  -8.848 -19.008  11.486
 1099   HD23  LEU 642          HD23      LEU 642  -8.532 -18.267   9.922
 1100    H    GLU 643           H        GLU 643 -12.210 -15.631  12.844
 1101    HA   GLU 643           HA       GLU 643 -11.619 -16.812  15.455
 1102    HB2  GLU 643           HB2      GLU 643 -13.241 -14.883  15.344
 1103    HB3  GLU 643           HB3      GLU 643 -14.254 -15.870  14.312
 1104    HG2  GLU 643           HG2      GLU 643 -14.562 -17.475  16.089
 1105    HG3  GLU 643           HG3      GLU 643 -13.495 -16.536  17.137
 1106    H    VAL 644           H        VAL 644 -11.521 -18.989  15.368
 1107    HA   VAL 644           HA       VAL 644 -12.962 -20.364  13.210
 1108    HB   VAL 644           HB       VAL 644 -10.785 -21.459  14.994
 1109   HG11  VAL 644          HG11      VAL 644 -10.661 -23.267  13.407
 1110   HG12  VAL 644          HG12      VAL 644 -11.902 -22.514  12.406
 1111   HG13  VAL 644          HG13      VAL 644 -12.310 -23.113  14.019
 1112   HG21  VAL 644          HG21      VAL 644 -10.578 -20.371  12.194
 1113   HG22  VAL 644          HG22      VAL 644  -9.292 -21.224  13.049
 1114   HG23  VAL 644          HG23      VAL 644  -9.875 -19.663  13.642
 1115    H    ILE 645           H        ILE 645 -14.848 -21.031  13.870
 1116    HA   ILE 645           HA       ILE 645 -15.211 -21.809  16.668
 1117    HB   ILE 645           HB       ILE 645 -17.300 -21.537  14.503
 1118   HG12  ILE 645          HG12      ILE 645 -16.697 -19.558  16.704
 1119   HG13  ILE 645          HG13      ILE 645 -16.014 -19.417  15.087
 1120   HG21  ILE 645          HG21      ILE 645 -17.536 -21.713  17.528
 1121   HG22  ILE 645          HG22      ILE 645 -17.965 -22.992  16.400
 1122   HG23  ILE 645          HG23      ILE 645 -18.888 -21.488  16.421
 1123   HD11  ILE 645          HD11      ILE 645 -18.233 -19.253  14.159
 1124   HD12  ILE 645          HD12      ILE 645 -17.945 -17.993  15.353
 1125   HD13  ILE 645          HD13      ILE 645 -18.949 -19.396  15.768
 1126    H    ILE 646           H        ILE 646 -15.106 -23.816  17.172
 1127    HA   ILE 646           HA       ILE 646 -15.335 -25.896  15.136
 1128    HB   ILE 646           HB       ILE 646 -14.463 -26.176  18.043
 1129   HG12  ILE 646          HG12      ILE 646 -12.701 -26.120  15.581
 1130   HG13  ILE 646          HG13      ILE 646 -12.869 -24.780  16.710
 1131   HG21  ILE 646          HG21      ILE 646 -13.630 -28.355  17.353
 1132   HG22  ILE 646          HG22      ILE 646 -14.301 -28.091  15.742
 1133   HG23  ILE 646          HG23      ILE 646 -15.375 -28.200  17.136
 1134   HD11  ILE 646          HD11      ILE 646 -11.963 -26.163  18.499
 1135   HD12  ILE 646          HD12      ILE 646 -10.841 -26.069  17.143
 1136   HD13  ILE 646          HD13      ILE 646 -11.814 -27.520  17.387
 1137    H    GLU 647           H        GLU 647 -17.342 -26.583  14.934
 1138    HA   GLU 647           HA       GLU 647 -18.635 -27.518  17.282
 1139    HB2  GLU 647           HB2      GLU 647 -20.811 -26.580  16.773
 1140    HB3  GLU 647           HB3      GLU 647 -19.656 -25.282  16.891
 1141    HG2  GLU 647           HG2      GLU 647 -19.653 -24.965  14.525
 1142    HG3  GLU 647           HG3      GLU 647 -20.620 -26.427  14.279
 1143    H    GLU 648           H        GLU 648 -20.749 -28.845  16.118
 1144    HA   GLU 648           HA       GLU 648 -19.343 -30.166  14.022
 1145    HB2  GLU 648           HB2      GLU 648 -21.208 -31.847  13.975
 1146    HB3  GLU 648           HB3      GLU 648 -20.331 -31.755  15.481
 1147    HG2  GLU 648           HG2      GLU 648 -22.637 -32.084  15.947
 1148    HG3  GLU 648           HG3      GLU 648 -22.188 -30.449  16.421
 1149    H    SER 649           H        SER 649 -19.752 -30.168  11.923
 1150    HA   SER 649           HA       SER 649 -21.938 -28.416  11.053
 1151    HB2  SER 649           HB2      SER 649 -19.463 -27.732  10.606
 1152    HB3  SER 649           HB3      SER 649 -19.416 -29.111   9.515
 1153    HG   SER 649           HG       SER 649 -21.556 -27.724   8.872
 1154    H    TYR 650           H        TYR 650 -21.758 -31.287  11.864
 1155    HA   TYR 650           HA       TYR 650 -21.822 -33.084   9.885
 1156    HB2  TYR 650           HB2      TYR 650 -21.637 -33.064  12.443
 1157    HB3  TYR 650           HB3      TYR 650 -23.395 -33.082  12.405
 1158    HD1  TYR 650           HD1      TYR 650 -20.555 -34.610  10.902
 1159    HD2  TYR 650           HD2      TYR 650 -24.375 -35.111  12.476
 1160    HE1  TYR 650           HE1      TYR 650 -20.298 -37.039  10.592
 1161    HE2  TYR 650           HE2      TYR 650 -24.243 -37.532  12.211
 1162    HH   TYR 650           HH       TYR 650 -23.035 -39.131  10.912
 1163    H    GLU 651           H        GLU 651 -24.486 -31.402  11.619
 1164    HA   GLU 651           HA       GLU 651 -26.344 -32.525   9.747
 1165    HB2  GLU 651           HB2      GLU 651 -28.125 -31.407  10.962
 1166    HB3  GLU 651           HB3      GLU 651 -27.058 -32.250  12.065
 1167    HG2  GLU 651           HG2      GLU 651 -26.064 -30.169  12.749
 1168    HG3  GLU 651           HG3      GLU 651 -26.985 -29.311  11.506
 1169    H    PHE 652           H        PHE 652 -24.793 -29.419  10.088
 1170    HA   PHE 652           HA       PHE 652 -26.170 -28.569   7.634
 1171    HB2  PHE 652           HB2      PHE 652 -26.308 -26.292   8.425
 1172    HB3  PHE 652           HB3      PHE 652 -27.043 -27.327   9.639
 1173    HD1  PHE 652           HD2      PHE 652 -25.569 -27.920  11.702
 1174    HD2  PHE 652           HD1      PHE 652 -24.669 -24.755   8.998
 1175    HE1  PHE 652           HE2      PHE 652 -24.119 -26.891  13.388
 1176    HE2  PHE 652           HE1      PHE 652 -23.217 -23.723  10.685
 1177    HZ   PHE 652           HZ       PHE 652 -22.939 -24.792  12.883
 1178    H    LYS 653           H        LYS 653 -24.835 -27.872   6.050
 1179    HA   LYS 653           HA       LYS 653 -21.991 -27.992   6.641
 1180    HB2  LYS 653           HB2      LYS 653 -22.890 -29.282   4.735
 1181    HB3  LYS 653           HB3      LYS 653 -23.448 -27.800   3.995
 1182    HG2  LYS 653           HG2      LYS 653 -21.192 -27.040   3.675
 1183    HG3  LYS 653           HG3      LYS 653 -20.562 -28.430   4.555
 1184    HD2  LYS 653           HD2      LYS 653 -22.180 -28.630   2.015
 1185    HD3  LYS 653           HD3      LYS 653 -20.420 -28.623   2.063
 1186    HE2  LYS 653           HE2      LYS 653 -22.211 -30.670   3.396
 1187    HE3  LYS 653           HE3      LYS 653 -21.320 -30.896   1.898
 1188    HZ1  LYS 653           HZ1      LYS 653 -20.112 -30.438   4.583
 1189    HZ2  LYS 653           HZ2      LYS 653 -19.254 -30.554   3.140
 1190    HZ3  LYS 653           HZ3      LYS 653 -20.093 -31.873   3.706
 1191    H    SER 654           H        SER 654 -24.455 -25.703   5.911
 1192    HA   SER 654           HA       SER 654 -22.471 -23.569   6.046
 1193    HB2  SER 654           HB2      SER 654 -24.866 -23.652   4.186
 1194    HB3  SER 654           HB3      SER 654 -23.699 -22.333   4.324
 1195    HG   SER 654           HG       SER 654 -22.080 -23.885   3.714
 1196    H    THR 655           H        THR 655 -23.119 -21.806   7.282
 1197    HA   THR 655           HA       THR 655 -25.263 -22.205   9.110
 1198    HB   THR 655           HB       THR 655 -23.520 -19.762   8.667
 1199    HG1  THR 655           HG1      THR 655 -22.496 -21.199  10.606
 1200   HG21  THR 655          HG21      THR 655 -24.803 -20.898  11.164
 1201   HG22  THR 655          HG22      THR 655 -25.408 -19.516  10.250
 1202   HG23  THR 655          HG23      THR 655 -23.850 -19.414  11.070
 1203    H    VAL 656           H        VAL 656 -27.299 -21.154   9.025
 1204    HA   VAL 656           HA       VAL 656 -28.009 -19.778   6.588
 1205    HB   VAL 656           HB       VAL 656 -29.648 -20.064   9.147
 1206   HG11  VAL 656          HG11      VAL 656 -30.528 -19.379   6.340
 1207   HG12  VAL 656          HG12      VAL 656 -30.464 -18.268   7.708
 1208   HG13  VAL 656          HG13      VAL 656 -31.597 -19.619   7.723
 1209   HG21  VAL 656          HG21      VAL 656 -30.798 -21.917   8.037
 1210   HG22  VAL 656          HG22      VAL 656 -29.074 -22.253   8.222
 1211   HG23  VAL 656          HG23      VAL 656 -29.715 -21.760   6.655
 1212    H    ASP 657           H        ASP 657 -27.380 -19.018   9.903
 1213    HA   ASP 657           HA       ASP 657 -27.839 -16.195   9.689
 1214    HB2  ASP 657           HB2      ASP 657 -28.061 -17.176  11.859
 1215    HB3  ASP 657           HB3      ASP 657 -26.453 -17.884  11.769
  Start of MODEL   16
    1    H    HIS 501           H        HIS 501   5.052   0.926  -0.890
    2    HA   HIS 501           HA       HIS 501   3.714  -0.372   1.311
    3    HB2  HIS 501           HB2      HIS 501   2.539   1.764   1.130
    4    HB3  HIS 501           HB3      HIS 501   2.382   1.561  -0.608
    5    HD1  HIS 501           HD1      HIS 501   0.792   0.576   2.626
    6    HD2  HIS 501           HD2      HIS 501   0.407  -0.276  -1.423
    7    HE1  HIS 501           HE1      HIS 501  -1.438  -0.568   2.355
    8    H    ALA 502           H        ALA 502   3.468  -2.391   0.717
    9    HA   ALA 502           HA       ALA 502   3.402  -3.048  -2.112
   10    HB1  ALA 502           HB1      ALA 502   4.881  -4.354  -0.658
   11    HB2  ALA 502           HB2      ALA 502   3.629  -5.388  -1.365
   12    HB3  ALA 502           HB3      ALA 502   3.489  -4.831   0.304
   13    H    GLY 503           H        GLY 503   1.504  -4.198   0.728
   14    HA2  GLY 503           HA2      GLY 503  -0.973  -3.456  -0.315
   15    HA3  GLY 503           HA3      GLY 503  -0.644  -5.121  -0.783
   16    H    ILE 504           H        ILE 504  -2.559  -5.583   0.593
   17    HA   ILE 504           HA       ILE 504  -2.037  -5.408   3.477
   18    HB   ILE 504           HB       ILE 504  -4.624  -5.406   1.900
   19   HG12  ILE 504          HG12      ILE 504  -5.121  -3.329   3.285
   20   HG13  ILE 504          HG13      ILE 504  -3.444  -3.375   3.801
   21   HG21  ILE 504          HG21      ILE 504  -5.024  -6.883   3.710
   22   HG22  ILE 504          HG22      ILE 504  -5.880  -5.365   3.997
   23   HG23  ILE 504          HG23      ILE 504  -4.386  -5.714   4.867
   24   HD11  ILE 504          HD11      ILE 504  -2.732  -3.093   1.499
   25   HD12  ILE 504          HD12      ILE 504  -3.810  -1.781   2.003
   26   HD13  ILE 504          HD13      ILE 504  -4.410  -3.088   0.969
   27    H    PHE 505           H        PHE 505  -1.724  -7.334   4.456
   28    HA   PHE 505           HA       PHE 505  -2.889  -9.764   3.285
   29    HB2  PHE 505           HB2      PHE 505  -0.759  -9.348   5.376
   30    HB3  PHE 505           HB3      PHE 505  -1.598 -10.885   5.235
   31    HD1  PHE 505           HD1      PHE 505  -1.589 -11.950   2.885
   32    HD2  PHE 505           HD2      PHE 505   1.165  -8.989   4.165
   33    HE1  PHE 505           HE1      PHE 505  -0.003 -12.691   1.169
   34    HE2  PHE 505           HE2      PHE 505   2.748  -9.719   2.434
   35    HZ   PHE 505           HZ       PHE 505   2.154 -11.581   0.928
   36    H    THR 506           H        THR 506  -4.477 -10.920   4.320
   37    HA   THR 506           HA       THR 506  -5.089 -10.661   7.041
   38    HB   THR 506           HB       THR 506  -6.054  -8.459   6.213
   39    HG1  THR 506           HG1      THR 506  -7.288  -8.847   7.877
   40   HG21  THR 506          HG21      THR 506  -8.141  -8.540   4.870
   41   HG22  THR 506          HG22      THR 506  -7.916 -10.279   4.657
   42   HG23  THR 506          HG23      THR 506  -6.750  -9.150   3.976
   43    H    PHE 507           H        PHE 507  -7.425 -11.796   7.306
   44    HA   PHE 507           HA       PHE 507  -7.140 -14.252   5.829
   45    HB2  PHE 507           HB2      PHE 507  -8.972 -13.442   8.082
   46    HB3  PHE 507           HB3      PHE 507  -9.105 -14.976   7.246
   47    HD1  PHE 507           HD2      PHE 507  -6.970 -12.977   9.477
   48    HD2  PHE 507           HD1      PHE 507  -7.560 -16.706   7.539
   49    HE1  PHE 507           HE2      PHE 507  -5.259 -13.984  10.910
   50    HE2  PHE 507           HE1      PHE 507  -5.876 -17.733   8.942
   51    HZ   PHE 507           HZ       PHE 507  -4.687 -16.346  10.657
   52    H    GLU 508           H        GLU 508  -8.860 -15.272   4.687
   53    HA   GLU 508           HA       GLU 508 -10.160 -13.481   2.948
   54    HB2  GLU 508           HB2      GLU 508  -9.345 -15.721   2.300
   55    HB3  GLU 508           HB3      GLU 508 -10.557 -16.440   3.349
   56    HG2  GLU 508           HG2      GLU 508 -12.315 -15.497   2.024
   57    HG3  GLU 508           HG3      GLU 508 -11.103 -14.661   1.038
   58    H    GLU 509           H        GLU 509 -11.176 -15.463   5.652
   59    HA   GLU 509           HA       GLU 509 -13.607 -13.876   5.699
   60    HB2  GLU 509           HB2      GLU 509 -14.769 -15.777   6.770
   61    HB3  GLU 509           HB3      GLU 509 -14.246 -16.164   5.144
   62    HG2  GLU 509           HG2      GLU 509 -12.586 -16.960   7.504
   63    HG3  GLU 509           HG3      GLU 509 -13.998 -17.904   7.052
   64    HA   PRO 510           HA       PRO 510 -12.092 -12.841   9.733
   65    HB2  PRO 510           HB2      PRO 510 -14.363 -11.921  10.882
   66    HB3  PRO 510           HB3      PRO 510 -13.490 -10.999   9.654
   67    HG2  PRO 510           HG2      PRO 510 -15.949 -12.675   9.376
   68    HG3  PRO 510           HG3      PRO 510 -15.565 -11.118   8.619
   69    HD2  PRO 510           HD2      PRO 510 -15.350 -13.529   7.340
   70    HD3  PRO 510           HD3      PRO 510 -14.372 -12.108   6.927
   71    H    VAL 511           H        VAL 511 -14.727 -15.003   9.214
   72    HA   VAL 511           HA       VAL 511 -14.199 -16.429  11.709
   73    HB   VAL 511           HB       VAL 511 -16.999 -15.767  10.727
   74   HG11  VAL 511          HG11      VAL 511 -16.874 -17.897  11.844
   75   HG12  VAL 511          HG12      VAL 511 -17.755 -16.735  12.839
   76   HG13  VAL 511          HG13      VAL 511 -16.087 -17.148  13.233
   77   HG21  VAL 511          HG21      VAL 511 -17.258 -14.384  12.755
   78   HG22  VAL 511          HG22      VAL 511 -16.047 -13.741  11.651
   79   HG23  VAL 511          HG23      VAL 511 -15.544 -14.594  13.106
   80    H    THR 512           H        THR 512 -14.154 -18.594  11.279
   81    HA   THR 512           HA       THR 512 -15.440 -19.498   8.820
   82    HB   THR 512           HB       THR 512 -12.970 -19.392   8.483
   83    HG1  THR 512           HG1      THR 512 -13.030 -21.139   7.391
   84   HG21  THR 512          HG21      THR 512 -12.229 -19.753  10.767
   85   HG22  THR 512          HG22      THR 512 -11.501 -20.954   9.693
   86   HG23  THR 512          HG23      THR 512 -12.863 -21.396  10.724
   87    H    HIS 513           H        HIS 513 -16.522 -21.427   8.995
   88    HA   HIS 513           HA       HIS 513 -16.760 -22.499  11.716
   89    HB2  HIS 513           HB2      HIS 513 -18.761 -22.560   9.425
   90    HB3  HIS 513           HB3      HIS 513 -19.003 -23.333  10.982
   91    HD1  HIS 513           HD1      HIS 513 -20.527 -21.946  12.484
   92    HD2  HIS 513           HD2      HIS 513 -18.292 -19.591   9.864
   93    HE1  HIS 513           HE1      HIS 513 -21.250 -19.594  12.868
   94    H    VAL 514           H        VAL 514 -15.857 -24.415  11.980
   95    HA   VAL 514           HA       VAL 514 -15.527 -26.075   9.602
   96    HB   VAL 514           HB       VAL 514 -13.449 -26.960  10.466
   97   HG11  VAL 514          HG11      VAL 514 -12.005 -24.944  10.448
   98   HG12  VAL 514          HG12      VAL 514 -13.446 -23.951  10.582
   99   HG13  VAL 514          HG13      VAL 514 -13.207 -24.962   9.156
  100   HG21  VAL 514          HG21      VAL 514 -13.842 -25.168  12.869
  101   HG22  VAL 514          HG22      VAL 514 -12.395 -26.125  12.534
  102   HG23  VAL 514          HG23      VAL 514 -13.927 -26.930  12.859
  103    H    SER 515           H        SER 515 -15.602 -28.334   9.914
  104    HA   SER 515           HA       SER 515 -17.688 -29.172  11.614
  105    HB2  SER 515           HB2      SER 515 -15.838 -30.376   9.633
  106    HB3  SER 515           HB3      SER 515 -17.185 -31.277  10.288
  107    HG   SER 515           HG       SER 515 -17.523 -30.142   8.208
  108    H    GLU 516           H        GLU 516 -17.501 -30.813  13.240
  109    HA   GLU 516           HA       GLU 516 -15.239 -30.836  14.868
  110    HB2  GLU 516           HB2      GLU 516 -16.459 -32.576  16.157
  111    HB3  GLU 516           HB3      GLU 516 -17.499 -31.324  15.599
  112    HG2  GLU 516           HG2      GLU 516 -18.378 -32.670  13.830
  113    HG3  GLU 516           HG3      GLU 516 -17.186 -33.920  14.130
  114    H    SER 517           H        SER 517 -16.360 -33.304  12.525
  115    HA   SER 517           HA       SER 517 -13.808 -34.659  12.836
  116    HB2  SER 517           HB2      SER 517 -16.493 -35.683  11.922
  117    HB3  SER 517           HB3      SER 517 -15.027 -36.668  11.974
  118    HG   SER 517           HG       SER 517 -15.136 -35.740  14.374
  119    H    ILE 518           H        ILE 518 -13.166 -32.851  11.427
  120    HA   ILE 518           HA       ILE 518 -13.662 -33.464   8.604
  121    HB   ILE 518           HB       ILE 518 -14.275 -31.260   9.216
  122   HG12  ILE 518          HG12      ILE 518 -11.708 -31.123   7.625
  123   HG13  ILE 518          HG13      ILE 518 -13.300 -31.514   6.973
  124   HG21  ILE 518          HG21      ILE 518 -11.480 -30.832  10.243
  125   HG22  ILE 518          HG22      ILE 518 -12.992 -30.889  11.166
  126   HG23  ILE 518          HG23      ILE 518 -12.707 -29.569  10.044
  127   HD11  ILE 518          HD11      ILE 518 -12.708 -29.230   6.500
  128   HD12  ILE 518          HD12      ILE 518 -12.438 -28.951   8.229
  129   HD13  ILE 518          HD13      ILE 518 -14.071 -29.300   7.644
  130    H    GLY 519           H        GLY 519 -11.242 -33.289  11.063
  131    HA2  GLY 519           HA2      GLY 519  -9.187 -34.370  10.972
  132    HA3  GLY 519           HA3      GLY 519  -9.351 -34.462   9.221
  133    H    ILE 520           H        ILE 520  -9.332 -32.261   8.106
  134    HA   ILE 520           HA       ILE 520  -7.406 -30.462   9.367
  135    HB   ILE 520           HB       ILE 520  -7.098 -31.708   6.617
  136   HG12  ILE 520          HG12      ILE 520  -6.183 -33.093   8.448
  137   HG13  ILE 520          HG13      ILE 520  -4.917 -32.499   7.382
  138   HG21  ILE 520          HG21      ILE 520  -5.521 -29.430   7.789
  139   HG22  ILE 520          HG22      ILE 520  -6.607 -29.366   6.403
  140   HG23  ILE 520          HG23      ILE 520  -5.109 -30.291   6.305
  141   HD11  ILE 520          HD11      ILE 520  -5.624 -31.378  10.086
  142   HD12  ILE 520          HD12      ILE 520  -4.351 -30.777   9.025
  143   HD13  ILE 520          HD13      ILE 520  -4.237 -32.397   9.712
  144    H    MET 521           H        MET 521  -8.109 -28.493   9.165
  145    HA   MET 521           HA       MET 521  -9.968 -27.899   6.976
  146    HB2  MET 521           HB2      MET 521 -10.876 -26.116   8.337
  147    HB3  MET 521           HB3      MET 521 -10.848 -27.581   9.297
  148    HG2  MET 521           HG2      MET 521 -10.066 -26.035  10.853
  149    HG3  MET 521           HG3      MET 521  -8.577 -26.569  10.116
  150    HE1  MET 521           HE1      MET 521  -9.367 -23.779  11.671
  151    HE2  MET 521           HE2      MET 521  -8.345 -22.619  10.817
  152    HE3  MET 521           HE3      MET 521  -7.683 -24.177  11.316
  153    H    GLU 522           H        GLU 522  -9.623 -25.946   5.788
  154    HA   GLU 522           HA       GLU 522  -6.956 -24.815   6.102
  155    HB2  GLU 522           HB2      GLU 522  -8.096 -26.022   3.633
  156    HB3  GLU 522           HB3      GLU 522  -7.000 -24.658   3.492
  157    HG2  GLU 522           HG2      GLU 522  -5.299 -25.817   4.632
  158    HG3  GLU 522           HG3      GLU 522  -6.347 -27.203   4.967
  159    H    VAL 523           H        VAL 523  -6.916 -22.793   6.268
  160    HA   VAL 523           HA       VAL 523  -9.178 -21.190   5.281
  161    HB   VAL 523           HB       VAL 523  -7.191 -20.591   7.494
  162   HG11  VAL 523          HG11      VAL 523  -8.549 -18.649   7.964
  163   HG12  VAL 523          HG12      VAL 523  -9.619 -19.026   6.617
  164   HG13  VAL 523          HG13      VAL 523  -7.937 -18.571   6.315
  165   HG21  VAL 523          HG21      VAL 523  -8.865 -22.354   7.971
  166   HG22  VAL 523          HG22      VAL 523 -10.143 -21.156   7.708
  167   HG23  VAL 523          HG23      VAL 523  -8.968 -20.951   9.012
  168    H    LYS 524           H        LYS 524  -8.758 -19.674   3.800
  169    HA   LYS 524           HA       LYS 524  -6.052 -19.464   2.831
  170    HB2  LYS 524           HB2      LYS 524  -8.715 -18.787   1.664
  171    HB3  LYS 524           HB3      LYS 524  -7.236 -18.102   0.996
  172    HG2  LYS 524           HG2      LYS 524  -6.341 -20.289   0.630
  173    HG3  LYS 524           HG3      LYS 524  -7.747 -21.024   1.392
  174    HD2  LYS 524           HD2      LYS 524  -9.149 -20.286  -0.349
  175    HD3  LYS 524           HD3      LYS 524  -7.837 -19.311  -1.056
  176    HE2  LYS 524           HE2      LYS 524  -6.583 -21.216  -1.555
  177    HE3  LYS 524           HE3      LYS 524  -7.685 -22.277  -0.679
  178    HZ1  LYS 524           HZ1      LYS 524  -8.028 -22.456  -3.066
  179    HZ2  LYS 524           HZ2      LYS 524  -8.277 -20.802  -3.208
  180    HZ3  LYS 524           HZ3      LYS 524  -9.389 -21.763  -2.349
  181    H    VAL 525           H        VAL 525  -4.903 -17.771   2.842
  182    HA   VAL 525           HA       VAL 525  -5.876 -15.427   4.326
  183    HB   VAL 525           HB       VAL 525  -3.026 -16.274   3.760
  184   HG11  VAL 525          HG11      VAL 525  -2.398 -14.640   5.476
  185   HG12  VAL 525          HG12      VAL 525  -4.089 -14.169   5.637
  186   HG13  VAL 525          HG13      VAL 525  -3.232 -13.868   4.124
  187   HG21  VAL 525          HG21      VAL 525  -4.107 -17.877   5.165
  188   HG22  VAL 525          HG22      VAL 525  -4.656 -16.606   6.261
  189   HG23  VAL 525          HG23      VAL 525  -2.929 -16.957   6.102
  190    H    LEU 526           H        LEU 526  -6.131 -13.613   3.250
  191    HA   LEU 526           HA       LEU 526  -5.834 -13.593   0.427
  192    HB2  LEU 526           HB2      LEU 526  -6.682 -11.448   2.360
  193    HB3  LEU 526           HB3      LEU 526  -6.690 -11.262   0.619
  194    HG   LEU 526           HG       LEU 526  -8.361 -13.265   2.149
  195   HD11  LEU 526          HD11      LEU 526 -10.233 -11.826   1.511
  196   HD12  LEU 526          HD12      LEU 526  -9.090 -10.649   0.858
  197   HD13  LEU 526          HD13      LEU 526  -9.092 -11.021   2.585
  198   HD21  LEU 526          HD21      LEU 526  -8.333 -12.504  -0.773
  199   HD22  LEU 526          HD22      LEU 526  -9.499 -13.569   0.006
  200   HD23  LEU 526          HD23      LEU 526  -7.810 -14.048  -0.096
  201    H    ARG 527           H        ARG 527  -4.322 -12.875  -0.711
  202    HA   ARG 527           HA       ARG 527  -1.827 -12.115   0.416
  203    HB2  ARG 527           HB2      ARG 527  -2.116 -13.593  -1.571
  204    HB3  ARG 527           HB3      ARG 527  -2.719 -12.220  -2.473
  205    HG2  ARG 527           HG2      ARG 527  -0.540 -11.113  -2.194
  206    HG3  ARG 527           HG3      ARG 527   0.061 -12.541  -1.350
  207    HD2  ARG 527           HD2      ARG 527   0.767 -12.640  -3.643
  208    HD3  ARG 527           HD3      ARG 527  -0.452 -13.883  -3.366
  209    HE   ARG 527           HE       ARG 527  -1.865 -11.739  -4.258
  210   HH11  ARG 527          HH11      ARG 527   0.727 -13.745  -5.593
  211   HH12  ARG 527          HH12      ARG 527   0.431 -13.301  -7.208
  212   HH21  ARG 527          HH21      ARG 527  -2.313 -11.185  -6.510
  213   HH22  ARG 527          HH22      ARG 527  -1.350 -11.848  -7.740
  214    H    THR 528           H        THR 528  -0.613 -10.174  -0.318
  215    HA   THR 528           HA       THR 528  -1.712  -7.767   0.199
  216    HB   THR 528           HB       THR 528   0.347  -7.107  -1.291
  217    HG1  THR 528           HG1      THR 528   0.527  -9.174  -2.178
  218   HG21  THR 528          HG21      THR 528   0.603  -8.607   1.317
  219   HG22  THR 528          HG22      THR 528   0.249  -6.886   1.146
  220   HG23  THR 528          HG23      THR 528   1.813  -7.523   0.635
  221    H    SER 529           H        SER 529  -2.729  -6.291  -0.973
  222    HA   SER 529           HA       SER 529  -3.923  -6.474  -3.343
  223    HB2  SER 529           HB2      SER 529  -2.676  -4.039  -2.075
  224    HB3  SER 529           HB3      SER 529  -4.219  -4.132  -2.950
  225    HG   SER 529           HG       SER 529  -5.127  -5.053  -1.310
  226    H    GLY 530           H        GLY 530  -0.616  -5.399  -2.637
  227    HA2  GLY 530           HA2      GLY 530   0.028  -5.643  -5.482
  228    HA3  GLY 530           HA3      GLY 530   0.753  -4.428  -4.423
  229    H    ALA 531           H        ALA 531   0.740  -7.713  -5.346
  230    HA   ALA 531           HA       ALA 531   2.531  -8.531  -3.223
  231    HB1  ALA 531           HB1      ALA 531   0.829 -10.081  -4.060
  232    HB2  ALA 531           HB2      ALA 531   2.451 -10.725  -4.309
  233    HB3  ALA 531           HB3      ALA 531   1.560 -10.026  -5.661
  234    H    ARG 532           H        ARG 532   4.553  -7.849  -3.364
  235    HA   ARG 532           HA       ARG 532   5.833  -7.834  -6.008
  236    HB2  ARG 532           HB2      ARG 532   6.394  -5.871  -3.773
  237    HB3  ARG 532           HB3      ARG 532   7.033  -5.828  -5.405
  238    HG2  ARG 532           HG2      ARG 532   4.176  -5.354  -4.577
  239    HG3  ARG 532           HG3      ARG 532   5.320  -4.141  -5.144
  240    HD2  ARG 532           HD2      ARG 532   5.380  -5.187  -7.337
  241    HD3  ARG 532           HD3      ARG 532   4.359  -6.496  -6.753
  242    HE   ARG 532           HE       ARG 532   3.416  -3.733  -6.744
  243   HH11  ARG 532          HH11      ARG 532   2.989  -7.123  -7.744
  244   HH12  ARG 532          HH12      ARG 532   1.495  -6.832  -8.510
  245   HH21  ARG 532          HH21      ARG 532   1.311  -3.407  -7.722
  246   HH22  ARG 532          HH22      ARG 532   0.520  -4.725  -8.479
  247    H    GLY 533           H        GLY 533   7.125  -9.574  -5.910
  248    HA2  GLY 533           HA2      GLY 533   9.259 -10.413  -5.402
  249    HA3  GLY 533           HA3      GLY 533   9.262  -9.453  -3.931
  250    H    ASN 534           H        ASN 534   9.527 -10.830  -2.304
  251    HA   ASN 534           HA       ASN 534   7.674 -13.076  -2.060
  252    HB2  ASN 534           HB2      ASN 534   9.820 -13.988  -2.854
  253    HB3  ASN 534           HB3      ASN 534  10.670 -13.152  -1.570
  254   HD21  ASN 534          HD21      ASN 534   7.598 -14.870  -1.043
  255   HD22  ASN 534          HD22      ASN 534   8.304 -16.102  -0.084
  256    H    VAL 535           H        VAL 535   6.759 -13.229  -0.086
  257    HA   VAL 535           HA       VAL 535   7.818 -11.618   2.130
  258    HB   VAL 535           HB       VAL 535   4.901 -11.892   1.376
  259   HG11  VAL 535          HG11      VAL 535   6.250 -10.196   3.459
  260   HG12  VAL 535          HG12      VAL 535   5.204 -11.583   3.744
  261   HG13  VAL 535          HG13      VAL 535   4.539 -10.105   3.070
  262   HG21  VAL 535          HG21      VAL 535   6.729  -9.532   0.934
  263   HG22  VAL 535          HG22      VAL 535   4.976  -9.493   0.736
  264   HG23  VAL 535          HG23      VAL 535   5.965 -10.519  -0.309
  265    H    ILE 536           H        ILE 536   7.565 -12.629   4.119
  266    HA   ILE 536           HA       ILE 536   6.176 -15.212   4.116
  267    HB   ILE 536           HB       ILE 536   8.460 -14.274   5.878
  268   HG12  ILE 536          HG12      ILE 536   9.223 -15.099   3.732
  269   HG13  ILE 536          HG13      ILE 536   9.659 -16.248   4.991
  270   HG21  ILE 536          HG21      ILE 536   8.310 -16.485   6.978
  271   HG22  ILE 536          HG22      ILE 536   6.802 -16.747   6.072
  272   HG23  ILE 536          HG23      ILE 536   6.900 -15.446   7.247
  273   HD11  ILE 536          HD11      ILE 536   7.488 -16.479   2.924
  274   HD12  ILE 536          HD12      ILE 536   7.610 -17.542   4.314
  275   HD13  ILE 536          HD13      ILE 536   8.914 -17.496   3.120
  276    H    VAL 537           H        VAL 537   4.489 -15.432   5.419
  277    HA   VAL 537           HA       VAL 537   4.029 -13.319   7.380
  278    HB   VAL 537           HB       VAL 537   1.892 -14.905   5.929
  279   HG11  VAL 537          HG11      VAL 537   1.691 -12.462   7.679
  280   HG12  VAL 537          HG12      VAL 537   1.187 -14.099   8.104
  281   HG13  VAL 537          HG13      VAL 537   0.346 -13.221   6.823
  282   HG21  VAL 537          HG21      VAL 537   2.835 -12.094   5.413
  283   HG22  VAL 537          HG22      VAL 537   1.444 -12.862   4.632
  284   HG23  VAL 537          HG23      VAL 537   3.080 -13.484   4.365
  285    HA   PRO 538           HA       PRO 538   4.185 -17.078   9.951
  286    HB2  PRO 538           HB2      PRO 538   4.369 -15.760  12.318
  287    HB3  PRO 538           HB3      PRO 538   5.771 -16.058  11.283
  288    HG2  PRO 538           HG2      PRO 538   4.181 -13.576  11.680
  289    HG3  PRO 538           HG3      PRO 538   5.913 -13.762  11.376
  290    HD2  PRO 538           HD2      PRO 538   4.059 -13.016   9.481
  291    HD3  PRO 538           HD3      PRO 538   5.627 -13.762   9.113
  292    H    TYR 539           H        TYR 539   2.740 -17.997  11.503
  293    HA   TYR 539           HA       TYR 539   0.429 -16.427  12.281
  294    HB2  TYR 539           HB2      TYR 539  -1.233 -18.032  11.431
  295    HB3  TYR 539           HB3      TYR 539  -0.259 -17.331  10.145
  296    HD1  TYR 539           HD1      TYR 539  -0.932 -20.411  12.055
  297    HD2  TYR 539           HD2      TYR 539   1.152 -18.677   8.789
  298    HE1  TYR 539           HE1      TYR 539  -0.426 -22.653  11.197
  299    HE2  TYR 539           HE2      TYR 539   1.658 -20.914   7.921
  300    HH   TYR 539           HH       TYR 539   0.125 -23.667   8.956
  301    H    LYS 540           H        LYS 540  -1.108 -17.778  13.653
  302    HA   LYS 540           HA       LYS 540   0.131 -19.913  15.209
  303    HB2  LYS 540           HB2      LYS 540   0.170 -18.662  17.284
  304    HB3  LYS 540           HB3      LYS 540   1.166 -17.845  16.092
  305    HG2  LYS 540           HG2      LYS 540  -0.675 -16.276  15.616
  306    HG3  LYS 540           HG3      LYS 540  -1.623 -17.040  16.883
  307    HD2  LYS 540           HD2      LYS 540   0.106 -16.395  18.526
  308    HD3  LYS 540           HD3      LYS 540   1.002 -15.597  17.231
  309    HE2  LYS 540           HE2      LYS 540  -0.912 -14.127  16.808
  310    HE3  LYS 540           HE3      LYS 540  -1.797 -14.908  18.115
  311    HZ1  LYS 540           HZ1      LYS 540  -0.064 -14.118  19.646
  312    HZ2  LYS 540           HZ2      LYS 540  -0.875 -12.874  18.882
  313    HZ3  LYS 540           HZ3      LYS 540   0.680 -13.282  18.380
  314    H    THR 541           H        THR 541  -1.338 -21.026  16.475
  315    HA   THR 541           HA       THR 541  -4.108 -20.338  16.148
  316    HB   THR 541           HB       THR 541  -4.350 -22.480  17.557
  317    HG1  THR 541           HG1      THR 541  -2.301 -22.886  18.336
  318   HG21  THR 541          HG21      THR 541  -4.802 -22.405  15.180
  319   HG22  THR 541          HG22      THR 541  -3.965 -23.909  15.577
  320   HG23  THR 541          HG23      THR 541  -3.078 -22.555  14.846
  321    H    ILE 542           H        ILE 542  -5.309 -19.456  17.659
  322    HA   ILE 542           HA       ILE 542  -4.078 -18.772  20.222
  323    HB   ILE 542           HB       ILE 542  -6.398 -17.647  18.697
  324   HG12  ILE 542          HG12      ILE 542  -3.714 -16.390  19.289
  325   HG13  ILE 542          HG13      ILE 542  -4.181 -17.112  17.753
  326   HG21  ILE 542          HG21      ILE 542  -6.479 -15.851  20.403
  327   HG22  ILE 542          HG22      ILE 542  -5.208 -16.671  21.302
  328   HG23  ILE 542          HG23      ILE 542  -6.788 -17.438  21.114
  329   HD11  ILE 542          HD11      ILE 542  -4.304 -14.670  17.756
  330   HD12  ILE 542          HD12      ILE 542  -5.542 -14.745  19.019
  331   HD13  ILE 542          HD13      ILE 542  -5.850 -15.435  17.420
  332    H    GLU 543           H        GLU 543  -4.689 -20.046  21.799
  333    HA   GLU 543           HA       GLU 543  -7.033 -21.711  21.756
  334    HB2  GLU 543           HB2      GLU 543  -5.077 -21.039  23.960
  335    HB3  GLU 543           HB3      GLU 543  -6.305 -22.293  24.045
  336    HG2  GLU 543           HG2      GLU 543  -5.238 -23.584  22.403
  337    HG3  GLU 543           HG3      GLU 543  -4.161 -22.263  21.953
  338    H    GLY 544           H        GLY 544  -8.915 -20.638  21.876
  339    HA2  GLY 544           HA2      GLY 544  -9.074 -18.468  23.869
  340    HA3  GLY 544           HA3      GLY 544 -10.028 -18.507  22.391
  341    H    THR 545           H        THR 545 -11.637 -20.066  22.160
  342    HA   THR 545           HA       THR 545 -12.866 -20.668  24.731
  343    HB   THR 545           HB       THR 545 -14.279 -20.504  22.080
  344    HG1  THR 545           HG1      THR 545 -14.278 -18.262  22.212
  345   HG21  THR 545          HG21      THR 545 -15.500 -21.111  24.140
  346   HG22  THR 545          HG22      THR 545 -16.027 -19.546  23.479
  347   HG23  THR 545          HG23      THR 545 -14.932 -19.599  24.864
  348    H    ALA 546           H        ALA 546 -10.851 -22.341  23.406
  349    HA   ALA 546           HA       ALA 546 -12.221 -24.832  23.303
  350    HB1  ALA 546           HB1      ALA 546 -10.754 -23.864  20.836
  351    HB2  ALA 546           HB2      ALA 546 -12.495 -24.106  20.962
  352    HB3  ALA 546           HB3      ALA 546 -11.402 -25.488  21.073
  353    H    ARG 547           H        ARG 547 -10.739 -26.574  23.573
  354    HA   ARG 547           HA       ARG 547  -8.309 -25.776  24.855
  355    HB2  ARG 547           HB2      ARG 547  -9.866 -28.300  24.644
  356    HB3  ARG 547           HB3      ARG 547  -8.170 -28.366  25.117
  357    HG2  ARG 547           HG2      ARG 547  -8.532 -27.050  27.002
  358    HG3  ARG 547           HG3      ARG 547 -10.156 -26.597  26.484
  359    HD2  ARG 547           HD2      ARG 547  -9.460 -29.469  26.925
  360    HD3  ARG 547           HD3      ARG 547  -9.840 -28.439  28.306
  361    HE   ARG 547           HE       ARG 547 -11.980 -27.978  27.206
  362   HH11  ARG 547          HH11      ARG 547 -10.347 -30.934  26.112
  363   HH12  ARG 547          HH12      ARG 547 -11.790 -31.795  25.817
  364   HH21  ARG 547          HH21      ARG 547 -13.951 -29.206  26.912
  365   HH22  ARG 547          HH22      ARG 547 -13.849 -30.784  26.267
  366    H    GLY 548           H        GLY 548  -6.508 -25.566  23.904
  367    HA2  GLY 548           HA2      GLY 548  -6.023 -26.732  21.277
  368    HA3  GLY 548           HA3      GLY 548  -5.013 -25.536  22.073
  369    H    GLY 549           H        GLY 549  -3.312 -27.022  21.277
  370    HA2  GLY 549           HA2      GLY 549  -1.604 -28.429  21.889
  371    HA3  GLY 549           HA3      GLY 549  -2.413 -28.653  23.435
  372    H    GLY 550           H        GLY 550  -4.280 -29.241  20.636
  373    HA2  GLY 550           HA2      GLY 550  -4.769 -31.203  19.498
  374    HA3  GLY 550           HA3      GLY 550  -3.584 -32.036  20.487
  375    H    GLU 551           H        GLU 551  -6.386 -30.116  21.522
  376    HA   GLU 551           HA       GLU 551  -7.349 -32.611  22.733
  377    HB2  GLU 551           HB2      GLU 551  -6.499 -30.760  24.292
  378    HB3  GLU 551           HB3      GLU 551  -7.978 -29.909  23.842
  379    HG2  GLU 551           HG2      GLU 551  -8.342 -31.081  25.880
  380    HG3  GLU 551           HG3      GLU 551  -9.285 -31.842  24.603
  381    H    ASP 552           H        ASP 552  -8.690 -29.356  21.975
  382    HA   ASP 552           HA       ASP 552 -10.943 -30.728  20.681
  383    HB2  ASP 552           HB2      ASP 552 -10.524 -27.781  21.320
  384    HB3  ASP 552           HB3      ASP 552 -11.888 -28.384  20.399
  385    H    PHE 553           H        PHE 553  -8.232 -28.660  20.181
  386    HA   PHE 553           HA       PHE 553  -8.267 -29.351  17.380
  387    HB2  PHE 553           HB2      PHE 553  -7.877 -27.083  16.617
  388    HB3  PHE 553           HB3      PHE 553  -9.349 -27.091  17.573
  389    HD1  PHE 553           HD1      PHE 553  -9.368 -26.049  19.823
  390    HD2  PHE 553           HD2      PHE 553  -5.965 -25.836  17.285
  391    HE1  PHE 553           HE1      PHE 553  -8.470 -24.200  21.171
  392    HE2  PHE 553           HE2      PHE 553  -5.064 -24.000  18.632
  393    HZ   PHE 553           HZ       PHE 553  -6.308 -23.176  20.568
  394    H    GLU 554           H        GLU 554  -6.200 -29.273  16.490
  395    HA   GLU 554           HA       GLU 554  -4.091 -29.614  18.430
  396    HB2  GLU 554           HB2      GLU 554  -4.597 -30.878  16.132
  397    HB3  GLU 554           HB3      GLU 554  -3.601 -29.571  15.502
  398    HG2  GLU 554           HG2      GLU 554  -1.958 -30.237  17.344
  399    HG3  GLU 554           HG3      GLU 554  -2.914 -31.702  17.435
  400    H    ASP 555           H        ASP 555  -2.309 -28.249  18.571
  401    HA   ASP 555           HA       ASP 555  -2.853 -25.495  17.820
  402    HB2  ASP 555           HB2      ASP 555  -2.007 -26.018  20.098
  403    HB3  ASP 555           HB3      ASP 555  -0.557 -26.712  19.397
  404    H    THR 556           H        THR 556  -1.638 -24.316  16.304
  405    HA   THR 556           HA       THR 556   0.614 -25.628  15.128
  406    HB   THR 556           HB       THR 556  -1.338 -26.538  13.824
  407    HG1  THR 556           HG1      THR 556   0.755 -26.253  12.938
  408   HG21  THR 556          HG21      THR 556  -2.420 -25.043  12.168
  409   HG22  THR 556          HG22      THR 556  -1.666 -23.655  12.959
  410   HG23  THR 556          HG23      THR 556  -2.846 -24.636  13.825
  411    H    CYS 557           H        CYS 557   1.860 -24.267  13.853
  412    HA   CYS 557           HA       CYS 557   1.191 -21.528  13.517
  413    HB2  CYS 557           HB2      CYS 557   3.145 -20.694  14.813
  414    HB3  CYS 557           HB3      CYS 557   1.953 -21.483  15.828
  415    HG   CYS 557           HG       CYS 557   3.396 -23.894  15.937
  416    H    GLY 558           H        GLY 558   3.219 -20.487  12.371
  417    HA2  GLY 558           HA2      GLY 558   5.291 -21.814  11.364
  418    HA3  GLY 558           HA3      GLY 558   3.949 -22.374  10.365
  419    H    GLU 559           H        GLU 559   5.162 -21.305   8.675
  420    HA   GLU 559           HA       GLU 559   4.532 -18.455   8.580
  421    HB2  GLU 559           HB2      GLU 559   7.082 -19.842   7.840
  422    HB3  GLU 559           HB3      GLU 559   6.702 -18.189   7.373
  423    HG2  GLU 559           HG2      GLU 559   6.662 -17.509   9.678
  424    HG3  GLU 559           HG3      GLU 559   6.857 -19.178  10.206
  425    H    LEU 560           H        LEU 560   3.525 -17.883   6.791
  426    HA   LEU 560           HA       LEU 560   3.293 -19.834   4.627
  427    HB2  LEU 560           HB2      LEU 560   1.662 -17.400   5.295
  428    HB3  LEU 560           HB3      LEU 560   1.427 -18.378   3.864
  429    HG   LEU 560           HG       LEU 560   1.044 -19.275   6.710
  430   HD11  LEU 560          HD11      LEU 560  -0.672 -17.759   5.969
  431   HD12  LEU 560          HD12      LEU 560  -1.304 -19.401   6.099
  432   HD13  LEU 560          HD13      LEU 560  -0.930 -18.725   4.517
  433   HD21  LEU 560          HD21      LEU 560   1.787 -21.176   5.465
  434   HD22  LEU 560          HD22      LEU 560   0.797 -20.749   4.093
  435   HD23  LEU 560          HD23      LEU 560   0.026 -21.310   5.583
  436    H    GLU 561           H        GLU 561   4.083 -19.441   2.712
  437    HA   GLU 561           HA       GLU 561   5.672 -17.036   2.419
  438    HB2  GLU 561           HB2      GLU 561   6.694 -19.290   2.181
  439    HB3  GLU 561           HB3      GLU 561   5.666 -19.547   0.774
  440    HG2  GLU 561           HG2      GLU 561   6.750 -17.450  -0.184
  441    HG3  GLU 561           HG3      GLU 561   7.845 -17.559   1.151
  442    H    PHE 562           H        PHE 562   4.941 -15.464   1.227
  443    HA   PHE 562           HA       PHE 562   3.108 -16.069  -0.975
  444    HB2  PHE 562           HB2      PHE 562   3.195 -13.694   0.872
  445    HB3  PHE 562           HB3      PHE 562   2.347 -13.663  -0.668
  446    HD1  PHE 562           HD1      PHE 562   2.390 -15.071   2.724
  447    HD2  PHE 562           HD2      PHE 562   0.298 -14.829  -0.973
  448    HE1  PHE 562           HE1      PHE 562   0.383 -16.002   3.795
  449    HE2  PHE 562           HE2      PHE 562  -1.704 -15.758   0.096
  450    HZ   PHE 562           HZ       PHE 562  -1.663 -16.346   2.464
  451    H    GLN 563           H        GLN 563   3.392 -14.779  -2.848
  452    HA   GLN 563           HA       GLN 563   5.803 -13.203  -3.061
  453    HB2  GLN 563           HB2      GLN 563   5.301 -15.663  -4.749
  454    HB3  GLN 563           HB3      GLN 563   6.547 -14.463  -5.036
  455    HG2  GLN 563           HG2      GLN 563   7.523 -15.065  -2.881
  456    HG3  GLN 563           HG3      GLN 563   6.311 -16.316  -2.714
  457   HE21  GLN 563          HE21      GLN 563   9.112 -15.322  -4.548
  458   HE22  GLN 563          HE22      GLN 563   9.397 -16.883  -5.211
  459    H    ASN 564           H        ASN 564   5.927 -12.610  -5.478
  460    HA   ASN 564           HA       ASN 564   3.501 -11.425  -6.366
  461    HB2  ASN 564           HB2      ASN 564   5.678 -10.476  -6.972
  462    HB3  ASN 564           HB3      ASN 564   6.127 -11.969  -7.783
  463   HD21  ASN 564          HD21      ASN 564   6.513 -10.943  -9.704
  464   HD22  ASN 564          HD22      ASN 564   5.261 -10.295 -10.700
  465    H    ASP 565           H        ASP 565   5.373 -14.265  -7.083
  466    HA   ASP 565           HA       ASP 565   3.708 -15.245  -9.168
  467    HB2  ASP 565           HB2      ASP 565   6.112 -15.715  -9.041
  468    HB3  ASP 565           HB3      ASP 565   5.847 -16.631  -7.563
  469    H    GLU 566           H        GLU 566   4.206 -16.223  -5.780
  470    HA   GLU 566           HA       GLU 566   2.382 -18.321  -5.587
  471    HB2  GLU 566           HB2      GLU 566   3.527 -16.370  -3.641
  472    HB3  GLU 566           HB3      GLU 566   2.262 -17.476  -3.151
  473    HG2  GLU 566           HG2      GLU 566   4.870 -18.337  -4.363
  474    HG3  GLU 566           HG3      GLU 566   4.580 -18.214  -2.626
  475    H    ILE 567           H        ILE 567   0.251 -18.411  -5.355
  476    HA   ILE 567           HA       ILE 567  -1.233 -15.963  -5.616
  477    HB   ILE 567           HB       ILE 567  -3.255 -17.591  -5.735
  478   HG12  ILE 567          HG12      ILE 567  -1.101 -19.563  -6.514
  479   HG13  ILE 567          HG13      ILE 567  -1.812 -19.599  -4.918
  480   HG21  ILE 567          HG21      ILE 567  -2.434 -16.322  -7.619
  481   HG22  ILE 567          HG22      ILE 567  -2.847 -17.958  -8.130
  482   HG23  ILE 567          HG23      ILE 567  -1.159 -17.510  -7.896
  483   HD11  ILE 567          HD11      ILE 567  -3.965 -19.989  -5.883
  484   HD12  ILE 567          HD12      ILE 567  -2.804 -21.226  -6.379
  485   HD13  ILE 567          HD13      ILE 567  -3.281 -19.947  -7.512
  486    H    VAL 568           H        VAL 568  -2.174 -18.769  -3.603
  487    HA   VAL 568           HA       VAL 568  -2.521 -16.900  -1.398
  488    HB   VAL 568           HB       VAL 568  -4.690 -17.308  -2.677
  489   HG11  VAL 568          HG11      VAL 568  -4.376 -19.582  -3.300
  490   HG12  VAL 568          HG12      VAL 568  -5.870 -19.367  -2.389
  491   HG13  VAL 568          HG13      VAL 568  -4.455 -20.074  -1.605
  492   HG21  VAL 568          HG21      VAL 568  -6.078 -17.650  -0.698
  493   HG22  VAL 568          HG22      VAL 568  -4.757 -16.531  -0.370
  494   HG23  VAL 568          HG23      VAL 568  -4.665 -18.194   0.204
  495    H    LYS 569           H        LYS 569  -2.650 -18.079   0.693
  496    HA   LYS 569           HA       LYS 569  -1.551 -20.781   0.568
  497    HB2  LYS 569           HB2      LYS 569  -0.873 -18.552   2.454
  498    HB3  LYS 569           HB3      LYS 569  -0.395 -20.231   2.677
  499    HG2  LYS 569           HG2      LYS 569   0.216 -19.099   0.115
  500    HG3  LYS 569           HG3      LYS 569   1.100 -18.318   1.439
  501    HD2  LYS 569           HD2      LYS 569   2.513 -20.081   0.651
  502    HD3  LYS 569           HD3      LYS 569   1.738 -20.755   2.066
  503    HE2  LYS 569           HE2      LYS 569   1.779 -22.378   0.256
  504    HE3  LYS 569           HE3      LYS 569   0.128 -21.928   0.655
  505    HZ1  LYS 569           HZ1      LYS 569   1.671 -20.771  -1.633
  506    HZ2  LYS 569           HZ2      LYS 569   0.004 -20.585  -1.348
  507    HZ3  LYS 569           HZ3      LYS 569   0.628 -22.069  -1.760
  508    H    THR 570           H        THR 570  -2.007 -22.022   2.431
  509    HA   THR 570           HA       THR 570  -4.449 -21.237   3.850
  510    HB   THR 570           HB       THR 570  -4.872 -23.826   3.811
  511    HG1  THR 570           HG1      THR 570  -3.999 -24.926   2.280
  512   HG21  THR 570          HG21      THR 570  -6.272 -23.589   1.836
  513   HG22  THR 570          HG22      THR 570  -5.470 -22.065   1.408
  514   HG23  THR 570          HG23      THR 570  -6.411 -22.192   2.884
  515    H    ILE 571           H        ILE 571  -4.659 -21.927   5.923
  516    HA   ILE 571           HA       ILE 571  -2.307 -23.151   7.167
  517    HB   ILE 571           HB       ILE 571  -4.754 -21.873   8.481
  518   HG12  ILE 571          HG12      ILE 571  -2.972 -20.315   9.472
  519   HG13  ILE 571          HG13      ILE 571  -1.906 -20.959   8.234
  520   HG21  ILE 571          HG21      ILE 571  -3.934 -23.736   9.806
  521   HG22  ILE 571          HG22      ILE 571  -3.670 -22.196  10.625
  522   HG23  ILE 571          HG23      ILE 571  -2.325 -23.018   9.835
  523   HD11  ILE 571          HD11      ILE 571  -2.834 -18.842   7.602
  524   HD12  ILE 571          HD12      ILE 571  -4.475 -19.490   7.755
  525   HD13  ILE 571          HD13      ILE 571  -3.377 -20.122   6.519
  526    H    SER 572           H        SER 572  -2.391 -25.244   7.732
  527    HA   SER 572           HA       SER 572  -4.946 -26.676   7.427
  528    HB2  SER 572           HB2      SER 572  -2.114 -27.740   7.625
  529    HB3  SER 572           HB3      SER 572  -3.553 -28.648   7.153
  530    HG   SER 572           HG       SER 572  -3.303 -26.450   5.659
  531    H    VAL 573           H        VAL 573  -5.993 -26.949   9.329
  532    HA   VAL 573           HA       VAL 573  -4.343 -27.369  11.740
  533    HB   VAL 573           HB       VAL 573  -7.105 -26.113  11.616
  534   HG11  VAL 573          HG11      VAL 573  -5.341 -26.586  14.019
  535   HG12  VAL 573          HG12      VAL 573  -6.866 -27.410  13.654
  536   HG13  VAL 573          HG13      VAL 573  -6.856 -25.683  14.007
  537   HG21  VAL 573          HG21      VAL 573  -5.417 -24.582  10.861
  538   HG22  VAL 573          HG22      VAL 573  -4.420 -24.943  12.271
  539   HG23  VAL 573          HG23      VAL 573  -5.949 -24.096  12.474
  540    H    LYS 574           H        LYS 574  -4.557 -29.198  12.779
  541    HA   LYS 574           HA       LYS 574  -6.439 -31.193  11.950
  542    HB2  LYS 574           HB2      LYS 574  -4.231 -31.913  12.527
  543    HB3  LYS 574           HB3      LYS 574  -4.265 -31.032  14.036
  544    HG2  LYS 574           HG2      LYS 574  -4.458 -33.340  14.551
  545    HG3  LYS 574           HG3      LYS 574  -6.021 -32.593  14.841
  546    HD2  LYS 574           HD2      LYS 574  -6.312 -34.743  13.780
  547    HD3  LYS 574           HD3      LYS 574  -6.802 -33.464  12.667
  548    HE2  LYS 574           HE2      LYS 574  -4.774 -33.669  11.430
  549    HE3  LYS 574           HE3      LYS 574  -4.076 -34.743  12.640
  550    HZ1  LYS 574           HZ1      LYS 574  -4.908 -35.916  10.670
  551    HZ2  LYS 574           HZ2      LYS 574  -6.466 -35.397  11.001
  552    HZ3  LYS 574           HZ3      LYS 574  -5.656 -36.397  12.084
  553    H    VAL 575           H        VAL 575  -8.415 -31.292  12.720
  554    HA   VAL 575           HA       VAL 575  -9.015 -30.001  15.262
  555    HB   VAL 575           HB       VAL 575 -10.937 -31.237  13.244
  556   HG11  VAL 575          HG11      VAL 575 -11.846 -31.201  15.507
  557   HG12  VAL 575          HG12      VAL 575 -12.682 -30.024  14.492
  558   HG13  VAL 575          HG13      VAL 575 -11.470 -29.486  15.646
  559   HG21  VAL 575          HG21      VAL 575 -11.502 -28.926  12.630
  560   HG22  VAL 575          HG22      VAL 575  -9.804 -29.286  12.306
  561   HG23  VAL 575          HG23      VAL 575 -10.251 -28.336  13.723
  562    H    ILE 576           H        ILE 576  -9.379 -31.148  17.037
  563    HA   ILE 576           HA       ILE 576  -8.875 -34.066  16.943
  564    HB   ILE 576           HB       ILE 576  -8.977 -32.202  19.319
  565   HG12  ILE 576          HG12      ILE 576  -7.262 -31.402  17.751
  566   HG13  ILE 576          HG13      ILE 576  -6.589 -31.999  19.259
  567   HG21  ILE 576          HG21      ILE 576  -7.683 -33.878  20.469
  568   HG22  ILE 576          HG22      ILE 576  -7.626 -34.892  19.023
  569   HG23  ILE 576          HG23      ILE 576  -9.166 -34.588  19.842
  570   HD11  ILE 576          HD11      ILE 576  -5.921 -34.043  18.160
  571   HD12  ILE 576          HD12      ILE 576  -5.247 -32.630  17.329
  572   HD13  ILE 576          HD13      ILE 576  -6.658 -33.490  16.657
  573    H    ASP 577           H        ASP 577 -10.250 -35.476  17.617
  574    HA   ASP 577           HA       ASP 577 -12.954 -34.498  18.033
  575    HB2  ASP 577           HB2      ASP 577 -11.937 -37.277  17.511
  576    HB3  ASP 577           HB3      ASP 577 -13.588 -36.921  17.968
  577    H    ASP 578           H        ASP 578 -12.560 -33.698  20.140
  578    HA   ASP 578           HA       ASP 578 -12.442 -35.825  22.148
  579    HB2  ASP 578           HB2      ASP 578 -11.117 -33.739  22.633
  580    HB3  ASP 578           HB3      ASP 578 -12.620 -32.832  22.613
  581    H    GLU 579           H        GLU 579 -14.260 -36.814  22.301
  582    HA   GLU 579           HA       GLU 579 -16.679 -35.462  21.610
  583    HB2  GLU 579           HB2      GLU 579 -16.179 -38.326  22.404
  584    HB3  GLU 579           HB3      GLU 579 -17.729 -37.689  21.861
  585    HG2  GLU 579           HG2      GLU 579 -16.784 -37.110  19.713
  586    HG3  GLU 579           HG3      GLU 579 -15.191 -37.634  20.248
  587    H    GLU 580           H        GLU 580 -16.669 -33.982  23.218
  588    HA   GLU 580           HA       GLU 580 -18.043 -34.893  25.623
  589    HB2  GLU 580           HB2      GLU 580 -15.676 -34.466  26.235
  590    HB3  GLU 580           HB3      GLU 580 -15.795 -32.863  25.538
  591    HG2  GLU 580           HG2      GLU 580 -15.937 -32.753  27.955
  592    HG3  GLU 580           HG3      GLU 580 -17.452 -32.238  27.219
  593    H    TYR 581           H        TYR 581 -19.918 -33.844  25.699
  594    HA   TYR 581           HA       TYR 581 -20.337 -31.598  24.015
  595    HB2  TYR 581           HB2      TYR 581 -22.166 -33.012  25.948
  596    HB3  TYR 581           HB3      TYR 581 -22.648 -31.549  25.092
  597    HD1  TYR 581           HD1      TYR 581 -22.485 -31.580  22.538
  598    HD2  TYR 581           HD2      TYR 581 -22.423 -35.109  24.906
  599    HE1  TYR 581           HE1      TYR 581 -23.132 -32.899  20.570
  600    HE2  TYR 581           HE2      TYR 581 -23.069 -36.439  22.938
  601    HH   TYR 581           HH       TYR 581 -22.864 -35.250  19.841
  602    H    GLU 582           H        GLU 582 -19.714 -29.768  24.407
  603    HA   GLU 582           HA       GLU 582 -19.822 -28.561  27.035
  604    HB2  GLU 582           HB2      GLU 582 -17.543 -29.647  26.616
  605    HB3  GLU 582           HB3      GLU 582 -17.373 -28.620  25.213
  606    HG2  GLU 582           HG2      GLU 582 -17.342 -26.648  26.668
  607    HG3  GLU 582           HG3      GLU 582 -17.551 -27.685  28.079
  608    H    LYS 583           H        LYS 583 -18.875 -26.101  26.246
  609    HA   LYS 583           HA       LYS 583 -20.957 -25.157  24.589
  610    HB2  LYS 583           HB2      LYS 583 -20.035 -23.770  26.381
  611    HB3  LYS 583           HB3      LYS 583 -18.452 -23.784  25.622
  612    HG2  LYS 583           HG2      LYS 583 -19.438 -22.591  23.675
  613    HG3  LYS 583           HG3      LYS 583 -20.958 -22.488  24.554
  614    HD2  LYS 583           HD2      LYS 583 -18.341 -21.350  25.530
  615    HD3  LYS 583           HD3      LYS 583 -19.558 -20.426  24.659
  616    HE2  LYS 583           HE2      LYS 583 -21.177 -20.933  26.455
  617    HE3  LYS 583           HE3      LYS 583 -19.905 -21.785  27.329
  618    HZ1  LYS 583           HZ1      LYS 583 -20.196 -19.481  28.104
  619    HZ2  LYS 583           HZ2      LYS 583 -19.811 -18.930  26.553
  620    HZ3  LYS 583           HZ3      LYS 583 -18.655 -19.735  27.463
  621    H    ASN 584           H        ASN 584 -20.828 -24.321  22.550
  622    HA   ASN 584           HA       ASN 584 -19.433 -25.569  20.558
  623    HB2  ASN 584           HB2      ASN 584 -21.399 -24.102  20.206
  624    HB3  ASN 584           HB3      ASN 584 -20.389 -22.697  20.523
  625   HD21  ASN 584          HD21      ASN 584 -20.824 -21.852  18.508
  626   HD22  ASN 584          HD22      ASN 584 -20.137 -22.505  17.069
  627    H    LYS 585           H        LYS 585 -17.508 -25.466  19.759
  628    HA   LYS 585           HA       LYS 585 -15.500 -24.202  21.426
  629    HB2  LYS 585           HB2      LYS 585 -15.303 -26.222  19.214
  630    HB3  LYS 585           HB3      LYS 585 -14.016 -25.780  20.330
  631    HG2  LYS 585           HG2      LYS 585 -16.627 -26.926  21.277
  632    HG3  LYS 585           HG3      LYS 585 -15.257 -27.956  20.821
  633    HD2  LYS 585           HD2      LYS 585 -13.944 -26.875  22.550
  634    HD3  LYS 585           HD3      LYS 585 -15.301 -25.806  22.922
  635    HE2  LYS 585           HE2      LYS 585 -15.175 -27.704  24.474
  636    HE3  LYS 585           HE3      LYS 585 -16.663 -27.689  23.525
  637    HZ1  LYS 585           HZ1      LYS 585 -15.619 -29.926  23.686
  638    HZ2  LYS 585           HZ2      LYS 585 -14.274 -29.324  22.902
  639    HZ3  LYS 585           HZ3      LYS 585 -15.732 -29.392  22.088
  640    H    THR 586           H        THR 586 -14.221 -22.587  20.725
  641    HA   THR 586           HA       THR 586 -13.777 -22.292  17.939
  642    HB   THR 586           HB       THR 586 -15.820 -21.015  18.031
  643    HG1  THR 586           HG1      THR 586 -13.976 -20.157  16.876
  644   HG21  THR 586          HG21      THR 586 -14.569 -19.371  20.233
  645   HG22  THR 586          HG22      THR 586 -15.901 -20.521  20.421
  646   HG23  THR 586          HG23      THR 586 -16.124 -19.063  19.453
  647    H    PHE 587           H        PHE 587 -11.903 -21.430  17.462
  648    HA   PHE 587           HA       PHE 587 -10.391 -20.209  19.622
  649    HB2  PHE 587           HB2      PHE 587  -8.362 -21.385  18.898
  650    HB3  PHE 587           HB3      PHE 587  -9.599 -22.542  19.358
  651    HD1  PHE 587           HD1      PHE 587 -10.798 -23.790  17.513
  652    HD2  PHE 587           HD2      PHE 587  -7.380 -21.365  16.816
  653    HE1  PHE 587           HE1      PHE 587 -10.386 -24.972  15.386
  654    HE2  PHE 587           HE2      PHE 587  -6.971 -22.537  14.692
  655    HZ   PHE 587           HZ       PHE 587  -8.478 -24.343  13.982
  656    H    PHE 588           H        PHE 588  -8.318 -19.205  18.418
  657    HA   PHE 588           HA       PHE 588  -9.503 -17.830  16.130
  658    HB2  PHE 588           HB2      PHE 588  -7.828 -16.557  18.342
  659    HB3  PHE 588           HB3      PHE 588  -8.376 -15.760  16.881
  660    HD1  PHE 588           HD1      PHE 588  -9.554 -17.422  19.989
  661    HD2  PHE 588           HD2      PHE 588 -10.444 -14.728  16.821
  662    HE1  PHE 588           HE1      PHE 588 -11.606 -16.719  21.172
  663    HE2  PHE 588           HE2      PHE 588 -12.470 -14.016  17.987
  664    HZ   PHE 588           HZ       PHE 588 -13.062 -15.016  20.169
  665    H    LEU 589           H        LEU 589  -8.064 -17.162  14.584
  666    HA   LEU 589           HA       LEU 589  -5.382 -18.392  14.729
  667    HB2  LEU 589           HB2      LEU 589  -7.356 -19.093  12.960
  668    HB3  LEU 589           HB3      LEU 589  -6.610 -17.766  12.098
  669    HG   LEU 589           HG       LEU 589  -5.727 -19.826  11.281
  670   HD11  LEU 589          HD11      LEU 589  -4.111 -18.072  11.313
  671   HD12  LEU 589          HD12      LEU 589  -3.321 -19.599  11.707
  672   HD13  LEU 589          HD13      LEU 589  -3.689 -18.440  12.984
  673   HD21  LEU 589          HD21      LEU 589  -6.222 -21.254  13.132
  674   HD22  LEU 589          HD22      LEU 589  -5.030 -20.437  14.132
  675   HD23  LEU 589          HD23      LEU 589  -4.506 -21.388  12.736
  676    H    GLU 590           H        GLU 590  -3.794 -16.881  14.466
  677    HA   GLU 590           HA       GLU 590  -4.622 -14.317  13.341
  678    HB2  GLU 590           HB2      GLU 590  -4.577 -14.219  15.813
  679    HB3  GLU 590           HB3      GLU 590  -2.865 -14.629  15.779
  680    HG2  GLU 590           HG2      GLU 590  -2.448 -12.553  14.511
  681    HG3  GLU 590           HG3      GLU 590  -4.159 -12.158  14.642
  682    H    ILE 591           H        ILE 591  -3.047 -13.302  12.162
  683    HA   ILE 591           HA       ILE 591  -0.652 -14.874  11.651
  684    HB   ILE 591           HB       ILE 591  -0.530 -13.593   9.487
  685   HG12  ILE 591          HG12      ILE 591  -3.340 -12.781  10.261
  686   HG13  ILE 591          HG13      ILE 591  -1.966 -11.702  10.043
  687   HG21  ILE 591          HG21      ILE 591  -2.248 -14.955   8.343
  688   HG22  ILE 591          HG22      ILE 591  -2.904 -15.388   9.928
  689   HG23  ILE 591          HG23      ILE 591  -1.268 -15.864   9.490
  690   HD11  ILE 591          HD11      ILE 591  -3.323 -13.341   7.928
  691   HD12  ILE 591          HD12      ILE 591  -1.923 -12.295   7.653
  692   HD13  ILE 591          HD13      ILE 591  -3.470 -11.596   8.146
  693    H    GLY 592           H        GLY 592   1.269 -13.689  11.254
  694    HA2  GLY 592           HA2      GLY 592   1.375 -11.343  13.009
  695    HA3  GLY 592           HA3      GLY 592   2.738 -12.377  12.612
  696    H    GLU 593           H        GLU 593   3.547 -10.110  12.334
  697    HA   GLU 593           HA       GLU 593   2.777  -8.521  10.178
  698    HB2  GLU 593           HB2      GLU 593   5.118  -8.652  11.984
  699    HB3  GLU 593           HB3      GLU 593   5.272  -7.705  10.507
  700    HG2  GLU 593           HG2      GLU 593   2.855  -7.335  12.112
  701    HG3  GLU 593           HG3      GLU 593   4.355  -6.643  12.771
  702    HA   PRO 594           HA       PRO 594   4.464 -10.878   6.900
  703    HB2  PRO 594           HB2      PRO 594   4.089  -8.962   4.973
  704    HB3  PRO 594           HB3      PRO 594   2.836 -10.082   5.495
  705    HG2  PRO 594           HG2      PRO 594   3.227  -7.237   6.135
  706    HG3  PRO 594           HG3      PRO 594   1.734  -8.178   6.044
  707    HD2  PRO 594           HD2      PRO 594   3.044  -7.395   8.360
  708    HD3  PRO 594           HD3      PRO 594   1.853  -8.694   8.309
  709    H    ARG 595           H        ARG 595   6.496 -11.080   6.669
  710    HA   ARG 595           HA       ARG 595   8.207  -8.722   6.768
  711    HB2  ARG 595           HB2      ARG 595  10.039 -10.377   7.367
  712    HB3  ARG 595           HB3      ARG 595   8.787 -10.158   8.580
  713    HG2  ARG 595           HG2      ARG 595   7.746 -12.248   7.926
  714    HG3  ARG 595           HG3      ARG 595   8.903 -12.423   6.611
  715    HD2  ARG 595           HD2      ARG 595   9.659 -12.319   9.527
  716    HD3  ARG 595           HD3      ARG 595   9.407 -13.815   8.627
  717    HE   ARG 595           HE       ARG 595  11.454 -11.819   7.910
  718   HH11  ARG 595          HH11      ARG 595  10.541 -15.240   8.490
  719   HH12  ARG 595          HH12      ARG 595  12.026 -15.846   7.944
  720   HH21  ARG 595          HH21      ARG 595  13.490 -12.694   7.176
  721   HH22  ARG 595          HH22      ARG 595  13.735 -14.383   7.181
  722    H    LEU 596           H        LEU 596   8.986  -8.087   4.973
  723    HA   LEU 596           HA       LEU 596   8.827  -9.393   2.541
  724    HB2  LEU 596           HB2      LEU 596   9.134  -6.890   3.133
  725    HB3  LEU 596           HB3      LEU 596  10.822  -7.301   3.329
  726    HG   LEU 596           HG       LEU 596  10.164  -6.183   1.142
  727   HD11  LEU 596          HD11      LEU 596  11.545  -8.852   0.935
  728   HD12  LEU 596          HD12      LEU 596  12.305  -7.336   1.417
  729   HD13  LEU 596          HD13      LEU 596  11.666  -7.519  -0.214
  730   HD21  LEU 596          HD21      LEU 596   8.114  -7.503   0.893
  731   HD22  LEU 596          HD22      LEU 596   9.094  -8.921   0.529
  732   HD23  LEU 596          HD23      LEU 596   9.126  -7.517  -0.556
  733    H    VAL 597           H        VAL 597  10.131 -10.866   1.662
  734    HA   VAL 597           HA       VAL 597  12.327 -11.836   3.267
  735    HB   VAL 597           HB       VAL 597  11.310 -12.927   0.634
  736   HG11  VAL 597          HG11      VAL 597  13.616 -13.575   1.134
  737   HG12  VAL 597          HG12      VAL 597  12.530 -14.959   1.269
  738   HG13  VAL 597          HG13      VAL 597  13.114 -14.152   2.725
  739   HG21  VAL 597          HG21      VAL 597  10.725 -13.787   3.444
  740   HG22  VAL 597          HG22      VAL 597  10.218 -14.631   1.972
  741   HG23  VAL 597          HG23      VAL 597   9.591 -13.020   2.328
  742    H    GLU 598           H        GLU 598  13.796 -10.347   3.085
  743    HA   GLU 598           HA       GLU 598  14.786  -9.670   0.473
  744    HB2  GLU 598           HB2      GLU 598  14.698  -7.907   2.180
  745    HB3  GLU 598           HB3      GLU 598  15.697  -8.873   3.253
  746    HG2  GLU 598           HG2      GLU 598  16.893  -7.024   2.105
  747    HG3  GLU 598           HG3      GLU 598  17.585  -8.626   1.853
  748    H    MET 599           H        MET 599  16.313 -10.855  -0.460
  749    HA   MET 599           HA       MET 599  17.314 -13.146   0.936
  750    HB2  MET 599           HB2      MET 599  16.656 -13.214  -1.459
  751    HB3  MET 599           HB3      MET 599  18.007 -12.161  -1.844
  752    HG2  MET 599           HG2      MET 599  19.581 -13.858  -1.179
  753    HG3  MET 599           HG3      MET 599  18.277 -14.888  -0.599
  754    HE1  MET 599           HE1      MET 599  16.486 -16.052  -2.170
  755    HE2  MET 599           HE2      MET 599  16.473 -15.910  -3.926
  756    HE3  MET 599           HE3      MET 599  16.057 -14.516  -2.933
  757    H    SER 600           H        SER 600  18.319  -9.961   0.416
  758    HA   SER 600           HA       SER 600  21.098 -10.366   0.852
  759    HB2  SER 600           HB2      SER 600  20.293  -8.386  -0.348
  760    HB3  SER 600           HB3      SER 600  19.370  -7.872   1.055
  761    HG   SER 600           HG       SER 600  21.029  -6.990   1.805
  762    H    GLU 601           H        GLU 601  18.406 -10.606   2.876
  763    HA   GLU 601           HA       GLU 601  19.240  -9.623   5.377
  764    HB2  GLU 601           HB2      GLU 601  16.961 -10.525   4.746
  765    HB3  GLU 601           HB3      GLU 601  17.646 -12.133   4.790
  766    HG2  GLU 601           HG2      GLU 601  16.479 -11.810   6.808
  767    HG3  GLU 601           HG3      GLU 601  18.197 -11.719   7.197
  768    H    LYS 602           H        LYS 602  21.051 -10.213   6.431
  769    HA   LYS 602           HA       LYS 602  22.373 -12.646   5.541
  770    HB2  LYS 602           HB2      LYS 602  23.529 -10.510   5.186
  771    HB3  LYS 602           HB3      LYS 602  23.517 -10.217   6.915
  772    HG2  LYS 602           HG2      LYS 602  25.698 -10.983   6.169
  773    HG3  LYS 602           HG3      LYS 602  24.967 -12.182   7.243
  774    HD2  LYS 602           HD2      LYS 602  24.302 -13.521   5.341
  775    HD3  LYS 602           HD3      LYS 602  24.910 -12.296   4.227
  776    HE2  LYS 602           HE2      LYS 602  26.429 -14.183   4.423
  777    HE3  LYS 602           HE3      LYS 602  27.175 -12.706   5.014
  778    HZ1  LYS 602           HZ1      LYS 602  27.545 -14.722   6.393
  779    HZ2  LYS 602           HZ2      LYS 602  25.917 -14.726   6.818
  780    HZ3  LYS 602           HZ3      LYS 602  26.903 -13.427   7.243
  781    H    LYS 603           H        LYS 603  22.673 -14.283   6.831
  782    HA   LYS 603           HA       LYS 603  23.047 -13.808   9.631
  783    HB2  LYS 603           HB2      LYS 603  21.689 -15.746  10.338
  784    HB3  LYS 603           HB3      LYS 603  20.690 -14.538   9.569
  785    HG2  LYS 603           HG2      LYS 603  21.657 -17.025   8.169
  786    HG3  LYS 603           HG3      LYS 603  20.149 -16.949   9.075
  787    HD2  LYS 603           HD2      LYS 603  19.439 -15.083   7.576
  788    HD3  LYS 603           HD3      LYS 603  20.897 -15.355   6.625
  789    HE2  LYS 603           HE2      LYS 603  19.034 -16.507   5.589
  790    HE3  LYS 603           HE3      LYS 603  20.176 -17.679   6.234
  791    HZ1  LYS 603           HZ1      LYS 603  17.889 -18.282   6.708
  792    HZ2  LYS 603           HZ2      LYS 603  17.638 -16.852   7.547
  793    HZ3  LYS 603           HZ3      LYS 603  18.709 -18.000   8.147
  794    H    GLY 604           H        GLY 604  23.865 -16.078  10.576
  795    HA2  GLY 604           HA2      GLY 604  25.074 -17.899   8.927
  796    HA3  GLY 604           HA3      GLY 604  26.198 -16.556   9.096
  797    H    GLY 605           H        GLY 605  27.569 -18.067  10.109
  798    HA2  GLY 605           HA2      GLY 605  27.204 -17.998  12.965
  799    HA3  GLY 605           HA3      GLY 605  27.292 -19.605  12.246
  800    H    PHE 606           H        PHE 606  28.966 -16.517  11.866
  801    HA   PHE 606           HA       PHE 606  31.480 -17.816  11.314
  802    HB2  PHE 606           HB2      PHE 606  30.768 -14.922  11.800
  803    HB3  PHE 606           HB3      PHE 606  32.411 -15.467  11.525
  804    HD1  PHE 606           HD2      PHE 606  32.964 -16.549   9.345
  805    HD2  PHE 606           HD1      PHE 606  29.306 -14.501  10.018
  806    HE1  PHE 606           HE2      PHE 606  32.660 -16.316   6.917
  807    HE2  PHE 606           HE1      PHE 606  28.993 -14.259   7.590
  808    HZ   PHE 606           HZ       PHE 606  30.679 -15.169   6.038
  809    H    THR 607           H        THR 607  33.458 -17.257  12.592
  810    HA   THR 607           HA       THR 607  33.029 -17.847  15.309
  811    HB   THR 607           HB       THR 607  35.588 -17.154  13.832
  812    HG1  THR 607           HG1      THR 607  34.092 -19.464  14.350
  813   HG21  THR 607          HG21      THR 607  35.803 -16.853  16.290
  814   HG22  THR 607          HG22      THR 607  36.741 -18.232  15.719
  815   HG23  THR 607          HG23      THR 607  35.197 -18.494  16.529
  816    H    ILE 608           H        ILE 608  31.739 -16.142  15.839
  817    HA   ILE 608           HA       ILE 608  33.193 -13.802  16.814
  818    HB   ILE 608           HB       ILE 608  30.407 -13.710  15.574
  819   HG12  ILE 608          HG12      ILE 608  32.973 -12.463  14.534
  820   HG13  ILE 608          HG13      ILE 608  32.201 -13.887  13.854
  821   HG21  ILE 608          HG21      ILE 608  30.656 -12.172  17.446
  822   HG22  ILE 608          HG22      ILE 608  30.537 -11.287  15.927
  823   HG23  ILE 608          HG23      ILE 608  32.104 -11.483  16.710
  824   HD11  ILE 608          HD11      ILE 608  31.033 -11.111  13.950
  825   HD12  ILE 608          HD12      ILE 608  30.248 -12.534  13.264
  826   HD13  ILE 608          HD13      ILE 608  31.725 -11.904  12.535
  827    H    THR 609           H        THR 609  33.210 -14.511  18.879
  828    HA   THR 609           HA       THR 609  32.514 -14.836  20.967
  829    HB   THR 609           HB       THR 609  29.694 -14.088  20.092
  830    HG1  THR 609           HG1      THR 609  32.041 -12.688  20.027
  831   HG21  THR 609          HG21      THR 609  31.253 -13.597  22.648
  832   HG22  THR 609          HG22      THR 609  29.989 -14.809  22.451
  833   HG23  THR 609          HG23      THR 609  29.590 -13.093  22.350
  834    H    GLU 610           H        GLU 610  32.279 -16.995  18.820
  835    HA   GLU 610           HA       GLU 610  30.253 -18.760  19.953
  836    HB2  GLU 610           HB2      GLU 610  31.058 -20.470  18.367
  837    HB3  GLU 610           HB3      GLU 610  30.760 -18.961  17.521
  838    HG2  GLU 610           HG2      GLU 610  33.093 -18.503  17.373
  839    HG3  GLU 610           HG3      GLU 610  33.477 -19.835  18.455
  840    H    GLU 611           H        GLU 611  33.148 -17.692  20.745
  841    HA   GLU 611           HA       GLU 611  34.600 -19.866  21.802
  842    HB2  GLU 611           HB2      GLU 611  35.188 -17.369  21.175
  843    HB3  GLU 611           HB3      GLU 611  34.668 -17.038  22.809
  844    HG2  GLU 611           HG2      GLU 611  36.871 -18.962  22.131
  845    HG3  GLU 611           HG3      GLU 611  37.131 -17.250  22.413
  846    H    TYR 612           H        TYR 612  33.385 -21.134  23.113
  847    HA   TYR 612           HA       TYR 612  32.263 -21.971  24.761
  848    HB2  TYR 612           HB2      TYR 612  33.069 -19.493  26.273
  849    HB3  TYR 612           HB3      TYR 612  32.004 -20.697  26.994
  850    HD1  TYR 612           HD1      TYR 612  32.891 -23.183  26.778
  851    HD2  TYR 612           HD2      TYR 612  35.336 -19.717  26.649
  852    HE1  TYR 612           HE1      TYR 612  34.826 -24.540  27.433
  853    HE2  TYR 612           HE2      TYR 612  37.287 -21.063  27.300
  854    HH   TYR 612           HH       TYR 612  37.256 -24.426  27.183
  855    H    ASP 613           H        ASP 613  30.693 -21.893  23.239
  856    HA   ASP 613           HA       ASP 613  28.170 -21.293  24.282
  857    HB2  ASP 613           HB2      ASP 613  28.947 -18.977  23.395
  858    HB3  ASP 613           HB3      ASP 613  28.866 -19.701  21.795
  859    H    ASP 614           H        ASP 614  26.729 -22.631  23.106
  860    HA   ASP 614           HA       ASP 614  28.126 -24.119  20.989
  861    HB2  ASP 614           HB2      ASP 614  27.863 -25.438  23.025
  862    HB3  ASP 614           HB3      ASP 614  26.120 -25.225  22.945
  863    H    LYS 615           H        LYS 615  25.068 -22.616  21.803
  864    HA   LYS 615           HA       LYS 615  23.920 -23.905  19.466
  865    HB2  LYS 615           HB2      LYS 615  22.506 -22.099  21.427
  866    HB3  LYS 615           HB3      LYS 615  21.751 -23.003  20.125
  867    HG2  LYS 615           HG2      LYS 615  23.061 -24.101  22.603
  868    HG3  LYS 615           HG3      LYS 615  21.370 -24.236  22.111
  869    HD2  LYS 615           HD2      LYS 615  22.017 -25.623  20.212
  870    HD3  LYS 615           HD3      LYS 615  23.715 -25.450  20.654
  871    HE2  LYS 615           HE2      LYS 615  23.138 -26.488  22.851
  872    HE3  LYS 615           HE3      LYS 615  21.556 -26.875  22.166
  873    HZ1  LYS 615           HZ1      LYS 615  22.713 -28.085  20.384
  874    HZ2  LYS 615           HZ2      LYS 615  23.043 -28.732  21.901
  875    HZ3  LYS 615           HZ3      LYS 615  24.190 -27.739  21.137
  876    H    GLN 616           H        GLN 616  23.907 -20.499  20.509
  877    HA   GLN 616           HA       GLN 616  24.524 -19.898  17.758
  878    HB2  GLN 616           HB2      GLN 616  22.798 -18.094  17.690
  879    HB3  GLN 616           HB3      GLN 616  22.138 -19.719  17.713
  880    HG2  GLN 616           HG2      GLN 616  21.520 -19.492  20.020
  881    HG3  GLN 616           HG3      GLN 616  22.355 -17.942  20.132
  882   HE21  GLN 616          HE21      GLN 616  21.468 -16.161  19.172
  883   HE22  GLN 616          HE22      GLN 616  19.821 -16.096  18.665
  884    HA   PRO 617           HA       PRO 617  27.292 -17.330  20.016
  885    HB2  PRO 617           HB2      PRO 617  28.487 -16.138  17.889
  886    HB3  PRO 617           HB3      PRO 617  28.838 -17.802  18.369
  887    HG2  PRO 617           HG2      PRO 617  27.016 -16.800  16.220
  888    HG3  PRO 617           HG3      PRO 617  28.180 -18.135  16.162
  889    HD2  PRO 617           HD2      PRO 617  25.534 -18.533  16.525
  890    HD3  PRO 617           HD3      PRO 617  26.759 -19.587  17.264
  891    H    LEU 618           H        LEU 618  27.458 -15.130  20.563
  892    HA   LEU 618           HA       LEU 618  25.206 -13.514  20.021
  893    HB2  LEU 618           HB2      LEU 618  27.835 -12.704  21.256
  894    HB3  LEU 618           HB3      LEU 618  26.407 -11.701  21.196
  895    HG   LEU 618           HG       LEU 618  26.736 -14.257  22.765
  896   HD11  LEU 618          HD11      LEU 618  26.372 -11.402  23.628
  897   HD12  LEU 618          HD12      LEU 618  27.864 -12.333  23.718
  898   HD13  LEU 618          HD13      LEU 618  26.471 -12.804  24.693
  899   HD21  LEU 618          HD21      LEU 618  24.343 -12.452  22.470
  900   HD22  LEU 618          HD22      LEU 618  24.501 -13.744  23.654
  901   HD23  LEU 618          HD23      LEU 618  24.460 -14.131  21.933
  902    H    THR 619           H        THR 619  25.053 -13.310  17.890
  903    HA   THR 619           HA       THR 619  26.612 -11.118  16.805
  904    HB   THR 619           HB       THR 619  25.923 -13.612  15.198
  905    HG1  THR 619           HG1      THR 619  27.957 -13.164  16.908
  906   HG21  THR 619          HG21      THR 619  26.087 -11.516  13.896
  907   HG22  THR 619          HG22      THR 619  27.413 -12.614  13.511
  908   HG23  THR 619          HG23      THR 619  27.692 -11.233  14.567
  909    H    SER 620           H        SER 620  24.943  -9.695  16.939
  910    HA   SER 620           HA       SER 620  22.286 -10.561  16.186
  911    HB2  SER 620           HB2      SER 620  22.698  -9.251  18.303
  912    HB3  SER 620           HB3      SER 620  23.230  -7.902  17.303
  913    HG   SER 620           HG       SER 620  21.118  -7.566  17.769
  914    H    LYS 621           H        LYS 621  21.115  -9.349  14.589
  915    HA   LYS 621           HA       LYS 621  22.775  -8.703  12.364
  916    HB2  LYS 621           HB2      LYS 621  19.789  -8.486  12.659
  917    HB3  LYS 621           HB3      LYS 621  20.669  -8.274  11.154
  918    HG2  LYS 621           HG2      LYS 621  21.487 -10.633  11.435
  919    HG3  LYS 621           HG3      LYS 621  20.347 -10.787  12.771
  920    HD2  LYS 621           HD2      LYS 621  19.646 -10.095   9.914
  921    HD3  LYS 621           HD3      LYS 621  19.410 -11.661  10.679
  922    HE2  LYS 621           HE2      LYS 621  17.837 -10.688  12.245
  923    HE3  LYS 621           HE3      LYS 621  18.136  -9.083  11.573
  924    HZ1  LYS 621           HZ1      LYS 621  16.882 -11.373  10.166
  925    HZ2  LYS 621           HZ2      LYS 621  17.300  -9.898   9.454
  926    HZ3  LYS 621           HZ3      LYS 621  16.126  -9.947  10.670
  927    H    GLU 622           H        GLU 622  23.842  -6.921  12.519
  928    HA   GLU 622           HA       GLU 622  22.352  -4.469  13.050
  929    HB2  GLU 622           HB2      GLU 622  25.321  -5.034  13.313
  930    HB3  GLU 622           HB3      GLU 622  24.581  -3.454  13.530
  931    HG2  GLU 622           HG2      GLU 622  23.277  -4.324  15.422
  932    HG3  GLU 622           HG3      GLU 622  24.025  -5.901  15.208
  933    H    GLU 623           H        GLU 623  22.942  -2.653  11.636
  934    HA   GLU 623           HA       GLU 623  23.148  -1.717   9.629
  935    HB2  GLU 623           HB2      GLU 623  25.236  -3.875   9.242
  936    HB3  GLU 623           HB3      GLU 623  24.967  -2.565   8.099
  937    HG2  GLU 623           HG2      GLU 623  25.789  -2.250  10.978
  938    HG3  GLU 623           HG3      GLU 623  26.847  -2.082   9.574
  939    H    GLU 624           H        GLU 624  21.026  -3.327   9.944
  940    HA   GLU 624           HA       GLU 624  20.648  -5.151   7.770
  941    HB2  GLU 624           HB2      GLU 624  18.766  -3.905   9.769
  942    HB3  GLU 624           HB3      GLU 624  18.216  -5.008   8.523
  943    HG2  GLU 624           HG2      GLU 624  19.587  -6.774   9.436
  944    HG3  GLU 624           HG3      GLU 624  20.264  -5.666  10.630
  945    H    GLU 625           H        GLU 625  18.303  -4.620   6.635
  946    HA   GLU 625           HA       GLU 625  18.503  -1.926   5.525
  947    HB2  GLU 625           HB2      GLU 625  18.143  -2.915   3.270
  948    HB3  GLU 625           HB3      GLU 625  19.709  -3.273   3.987
  949    HG2  GLU 625           HG2      GLU 625  18.651  -5.475   4.704
  950    HG3  GLU 625           HG3      GLU 625  17.352  -5.075   3.579
  951    H    ARG 626           H        ARG 626  16.756  -2.912   7.445
  952    HA   ARG 626           HA       ARG 626  14.219  -3.747   6.468
  953    HB2  ARG 626           HB2      ARG 626  14.703  -2.018   8.880
  954    HB3  ARG 626           HB3      ARG 626  13.344  -3.079   8.583
  955    HG2  ARG 626           HG2      ARG 626  14.819  -5.013   8.828
  956    HG3  ARG 626           HG3      ARG 626  16.171  -3.917   9.160
  957    HD2  ARG 626           HD2      ARG 626  14.759  -2.909  10.972
  958    HD3  ARG 626           HD3      ARG 626  13.646  -4.254  10.742
  959    HE   ARG 626           HE       ARG 626  16.204  -5.269  11.152
  960   HH11  ARG 626          HH11      ARG 626  13.585  -3.625  12.896
  961   HH12  ARG 626          HH12      ARG 626  14.132  -4.097  14.436
  962   HH21  ARG 626          HH21      ARG 626  17.016  -5.787  13.235
  963   HH22  ARG 626          HH22      ARG 626  16.148  -5.384  14.657
  964    H    ARG 627           H        ARG 627  15.678  -0.638   7.207
  965    HA   ARG 627           HA       ARG 627  13.460   0.952   6.608
  966    HB2  ARG 627           HB2      ARG 627  15.229   1.778   8.002
  967    HB3  ARG 627           HB3      ARG 627  16.404   1.551   6.721
  968    HG2  ARG 627           HG2      ARG 627  14.180   3.427   6.165
  969    HG3  ARG 627           HG3      ARG 627  15.379   3.909   7.369
  970    HD2  ARG 627           HD2      ARG 627  16.015   2.999   4.563
  971    HD3  ARG 627           HD3      ARG 627  15.956   4.688   5.089
  972    HE   ARG 627           HE       ARG 627  17.661   3.707   6.833
  973   HH11  ARG 627          HH11      ARG 627  17.605   3.192   3.323
  974   HH12  ARG 627          HH12      ARG 627  19.289   2.969   3.224
  975   HH21  ARG 627          HH21      ARG 627  19.963   3.446   6.647
  976   HH22  ARG 627          HH22      ARG 627  20.643   3.138   5.108
  977    H    ILE 628           H        ILE 628  15.784  -0.556   4.561
  978    HA   ILE 628           HA       ILE 628  15.151   1.038   2.266
  979    HB   ILE 628           HB       ILE 628  16.472  -1.699   2.440
  980   HG12  ILE 628          HG12      ILE 628  17.659   1.071   2.099
  981   HG13  ILE 628          HG13      ILE 628  17.801   0.046   3.517
  982   HG21  ILE 628          HG21      ILE 628  15.464  -1.389   0.247
  983   HG22  ILE 628          HG22      ILE 628  17.223  -1.291   0.128
  984   HG23  ILE 628          HG23      ILE 628  16.253   0.181   0.085
  985   HD11  ILE 628          HD11      ILE 628  19.133  -1.556   2.204
  986   HD12  ILE 628          HD12      ILE 628  19.850   0.049   2.211
  987   HD13  ILE 628          HD13      ILE 628  18.963  -0.512   0.796
  988    H    ALA 629           H        ALA 629  14.050  -1.967   3.672
  989    HA   ALA 629           HA       ALA 629  12.243  -2.639   1.580
  990    HB1  ALA 629           HB1      ALA 629  11.307  -4.260   3.154
  991    HB2  ALA 629           HB2      ALA 629  12.190  -3.496   4.476
  992    HB3  ALA 629           HB3      ALA 629  13.072  -4.311   3.185
  993    H    GLU 630           H        GLU 630  12.098  -0.539   4.295
  994    HA   GLU 630           HA       GLU 630   9.394  -0.210   4.766
  995    HB2  GLU 630           HB2      GLU 630  11.696   1.667   5.035
  996    HB3  GLU 630           HB3      GLU 630  10.057   2.191   5.392
  997    HG2  GLU 630           HG2      GLU 630  11.397  -0.164   6.677
  998    HG3  GLU 630           HG3      GLU 630  11.353   1.462   7.375
  999    H    MET 631           H        MET 631  11.150   0.928   2.001
 1000    HA   MET 631           HA       MET 631   9.197   2.921   1.383
 1001    HB2  MET 631           HB2      MET 631  10.327   3.149  -0.818
 1002    HB3  MET 631           HB3      MET 631  11.385   3.366   0.557
 1003    HG2  MET 631           HG2      MET 631  12.537   2.188  -1.108
 1004    HG3  MET 631           HG3      MET 631  12.218   1.062   0.201
 1005    HE1  MET 631           HE1      MET 631  13.221   0.137  -2.634
 1006    HE2  MET 631           HE2      MET 631  12.176  -1.251  -2.945
 1007    HE3  MET 631           HE3      MET 631  12.838  -0.987  -1.330
 1008    H    GLY 632           H        GLY 632   9.131  -0.385   1.141
 1009    HA2  GLY 632           HA2      GLY 632   6.633  -0.301  -0.230
 1010    HA3  GLY 632           HA3      GLY 632   7.922  -1.026  -1.190
 1011    H    ARG 633           H        ARG 633   6.883  -1.157   2.222
 1012    HA   ARG 633           HA       ARG 633   7.559  -3.967   2.150
 1013    HB2  ARG 633           HB2      ARG 633   7.249  -4.022   4.597
 1014    HB3  ARG 633           HB3      ARG 633   8.396  -2.786   4.122
 1015    HG2  ARG 633           HG2      ARG 633   7.041  -1.080   4.806
 1016    HG3  ARG 633           HG3      ARG 633   5.551  -2.003   4.558
 1017    HD2  ARG 633           HD2      ARG 633   7.576  -2.511   6.760
 1018    HD3  ARG 633           HD3      ARG 633   6.076  -1.603   6.966
 1019    HE   ARG 633           HE       ARG 633   5.664  -4.231   5.879
 1020   HH11  ARG 633          HH11      ARG 633   6.033  -2.561   9.024
 1021   HH12  ARG 633          HH12      ARG 633   5.101  -3.740   9.853
 1022   HH21  ARG 633          HH21      ARG 633   4.462  -5.759   7.057
 1023   HH22  ARG 633          HH22      ARG 633   4.157  -5.544   8.739
 1024    HA   PRO 634           HA       PRO 634   3.335  -5.396   2.037
 1025    HB2  PRO 634           HB2      PRO 634   3.724  -7.788   3.227
 1026    HB3  PRO 634           HB3      PRO 634   4.230  -7.495   1.562
 1027    HG2  PRO 634           HG2      PRO 634   5.911  -7.519   4.054
 1028    HG3  PRO 634           HG3      PRO 634   6.274  -8.160   2.461
 1029    HD2  PRO 634           HD2      PRO 634   7.229  -5.794   3.307
 1030    HD3  PRO 634           HD3      PRO 634   6.862  -6.125   1.602
 1031    H    ILE 635           H        ILE 635   1.686  -5.034   3.413
 1032    HA   ILE 635           HA       ILE 635   2.392  -5.051   6.208
 1033    HB   ILE 635           HB       ILE 635   0.954  -3.060   6.573
 1034   HG12  ILE 635          HG12      ILE 635   0.640  -1.528   4.480
 1035   HG13  ILE 635          HG13      ILE 635   0.771  -3.017   3.562
 1036   HG21  ILE 635          HG21      ILE 635   2.530  -1.378   5.728
 1037   HG22  ILE 635          HG22      ILE 635   3.222  -2.610   4.670
 1038   HG23  ILE 635          HG23      ILE 635   3.347  -2.786   6.421
 1039   HD11  ILE 635          HD11      ILE 635  -1.537  -2.365   3.908
 1040   HD12  ILE 635          HD12      ILE 635  -1.302  -2.411   5.658
 1041   HD13  ILE 635          HD13      ILE 635  -1.186  -3.893   4.715
 1042    H    LEU 636           H        LEU 636   0.495  -5.259   7.591
 1043    HA   LEU 636           HA       LEU 636  -1.416  -6.864   6.163
 1044    HB2  LEU 636           HB2      LEU 636  -2.096  -7.765   8.426
 1045    HB3  LEU 636           HB3      LEU 636  -0.600  -8.337   7.737
 1046    HG   LEU 636           HG       LEU 636   0.661  -6.938   9.355
 1047   HD11  LEU 636          HD11      LEU 636  -1.017  -5.161   9.612
 1048   HD12  LEU 636          HD12      LEU 636  -0.458  -5.816  11.151
 1049   HD13  LEU 636          HD13      LEU 636  -2.041  -6.283  10.510
 1050   HD21  LEU 636          HD21      LEU 636  -1.467  -8.637  10.562
 1051   HD22  LEU 636          HD22      LEU 636   0.061  -8.198  11.339
 1052   HD23  LEU 636          HD23      LEU 636   0.054  -9.225   9.893
 1053    H    GLY 637           H        GLY 637  -3.612  -6.929   7.165
 1054    HA2  GLY 637           HA2      GLY 637  -4.600  -4.310   6.694
 1055    HA3  GLY 637           HA3      GLY 637  -5.517  -5.770   7.021
 1056    H    GLU 638           H        GLU 638  -6.751  -4.008   8.067
 1057    HA   GLU 638           HA       GLU 638  -5.911  -2.738  10.446
 1058    HB2  GLU 638           HB2      GLU 638  -7.723  -2.041   8.884
 1059    HB3  GLU 638           HB3      GLU 638  -8.680  -3.391   9.462
 1060    HG2  GLU 638           HG2      GLU 638  -8.710  -2.391  11.690
 1061    HG3  GLU 638           HG3      GLU 638  -7.755  -1.037  11.078
 1062    H    HIS 639           H        HIS 639  -7.746  -5.633   9.696
 1063    HA   HIS 639           HA       HIS 639  -7.327  -6.586  12.428
 1064    HB2  HIS 639           HB2      HIS 639  -9.790  -6.884  10.711
 1065    HB3  HIS 639           HB3      HIS 639  -9.432  -7.977  12.035
 1066    HD1  HIS 639           HD1      HIS 639 -10.455  -7.323  14.229
 1067    HD2  HIS 639           HD2      HIS 639 -10.037  -4.090  11.652
 1068    HE1  HIS 639           HE1      HIS 639 -11.559  -5.381  15.364
 1069    H    THR 640           H        THR 640  -6.207  -8.376  12.473
 1070    HA   THR 640           HA       THR 640  -6.412 -10.186  10.217
 1071    HB   THR 640           HB       THR 640  -4.024 -10.814  10.727
 1072    HG1  THR 640           HG1      THR 640  -3.965  -9.563  12.691
 1073   HG21  THR 640          HG21      THR 640  -3.128  -9.153   9.241
 1074   HG22  THR 640          HG22      THR 640  -4.465  -8.053   9.607
 1075   HG23  THR 640          HG23      THR 640  -4.772  -9.557   8.737
 1076    H    LYS 641           H        LYS 641  -7.803 -11.491  11.212
 1077    HA   LYS 641           HA       LYS 641  -6.877 -13.296  13.134
 1078    HB2  LYS 641           HB2      LYS 641  -7.138 -11.451  14.696
 1079    HB3  LYS 641           HB3      LYS 641  -8.792 -11.188  14.169
 1080    HG2  LYS 641           HG2      LYS 641  -9.459 -13.317  15.094
 1081    HG3  LYS 641           HG3      LYS 641  -7.793 -13.691  15.512
 1082    HD2  LYS 641           HD2      LYS 641  -9.181 -11.260  16.618
 1083    HD3  LYS 641           HD3      LYS 641  -9.369 -12.837  17.373
 1084    HE2  LYS 641           HE2      LYS 641  -7.658 -11.733  18.553
 1085    HE3  LYS 641           HE3      LYS 641  -6.876 -12.938  17.543
 1086    HZ1  LYS 641           HZ1      LYS 641  -6.274 -11.089  15.975
 1087    HZ2  LYS 641           HZ2      LYS 641  -5.592 -10.967  17.460
 1088    HZ3  LYS 641           HZ3      LYS 641  -6.915  -9.987  17.080
 1089    H    LEU 642           H        LEU 642  -8.113 -14.979  13.187
 1090    HA   LEU 642           HA       LEU 642 -10.598 -14.956  11.616
 1091    HB2  LEU 642           HB2      LEU 642  -8.715 -16.042  10.557
 1092    HB3  LEU 642           HB3      LEU 642  -8.448 -16.984  12.005
 1093    HG   LEU 642           HG       LEU 642 -10.735 -17.994  11.608
 1094   HD11  LEU 642          HD11      LEU 642 -11.588 -16.352  10.048
 1095   HD12  LEU 642          HD12      LEU 642 -11.538 -17.970   9.339
 1096   HD13  LEU 642          HD13      LEU 642 -10.313 -16.785   8.905
 1097   HD21  LEU 642          HD21      LEU 642  -9.810 -19.464   9.852
 1098   HD22  LEU 642          HD22      LEU 642  -8.824 -19.250  11.295
 1099   HD23  LEU 642          HD23      LEU 642  -8.383 -18.406   9.814
 1100    H    GLU 643           H        GLU 643 -12.304 -15.641  12.773
 1101    HA   GLU 643           HA       GLU 643 -11.914 -16.946  15.351
 1102    HB2  GLU 643           HB2      GLU 643 -13.578 -15.042  14.984
 1103    HB3  GLU 643           HB3      GLU 643 -14.463 -16.131  13.945
 1104    HG2  GLU 643           HG2      GLU 643 -14.824 -17.645  15.837
 1105    HG3  GLU 643           HG3      GLU 643 -13.970 -16.517  16.884
 1106    H    VAL 644           H        VAL 644 -11.655 -19.141  15.174
 1107    HA   VAL 644           HA       VAL 644 -12.984 -20.489  12.937
 1108    HB   VAL 644           HB       VAL 644 -10.864 -21.611  14.778
 1109   HG11  VAL 644          HG11      VAL 644 -11.941 -22.636  12.149
 1110   HG12  VAL 644          HG12      VAL 644 -12.355 -23.248  13.745
 1111   HG13  VAL 644          HG13      VAL 644 -10.703 -23.408  13.151
 1112   HG21  VAL 644          HG21      VAL 644 -10.573 -20.525  11.987
 1113   HG22  VAL 644          HG22      VAL 644  -9.309 -21.348  12.895
 1114   HG23  VAL 644          HG23      VAL 644  -9.928 -19.788  13.451
 1115    H    ILE 645           H        ILE 645 -14.873 -21.198  13.492
 1116    HA   ILE 645           HA       ILE 645 -15.367 -22.057  16.225
 1117    HB   ILE 645           HB       ILE 645 -17.248 -21.652  13.891
 1118   HG12  ILE 645          HG12      ILE 645 -16.796 -19.850  16.269
 1119   HG13  ILE 645          HG13      ILE 645 -16.077 -19.586  14.687
 1120   HG21  ILE 645          HG21      ILE 645 -18.086 -23.219  15.565
 1121   HG22  ILE 645          HG22      ILE 645 -19.003 -21.715  15.570
 1122   HG23  ILE 645          HG23      ILE 645 -17.807 -22.020  16.832
 1123   HD11  ILE 645          HD11      ILE 645 -19.021 -19.682  15.268
 1124   HD12  ILE 645          HD12      ILE 645 -18.247 -19.363  13.709
 1125   HD13  ILE 645          HD13      ILE 645 -18.050 -18.221  15.039
 1126    H    ILE 646           H        ILE 646 -15.380 -24.179  16.657
 1127    HA   ILE 646           HA       ILE 646 -15.413 -26.093  14.430
 1128    HB   ILE 646           HB       ILE 646 -14.723 -26.665  17.345
 1129   HG12  ILE 646          HG12      ILE 646 -12.782 -26.293  15.055
 1130   HG13  ILE 646          HG13      ILE 646 -13.092 -25.070  16.281
 1131   HG21  ILE 646          HG21      ILE 646 -13.780 -28.727  16.467
 1132   HG22  ILE 646          HG22      ILE 646 -14.308 -28.275  14.845
 1133   HG23  ILE 646          HG23      ILE 646 -15.501 -28.580  16.106
 1134   HD11  ILE 646          HD11      ILE 646 -11.058 -26.326  16.754
 1135   HD12  ILE 646          HD12      ILE 646 -11.985 -27.826  16.792
 1136   HD13  ILE 646          HD13      ILE 646 -12.271 -26.581  18.005
 1137    H    GLU 647           H        GLU 647 -17.444 -26.550  14.041
 1138    HA   GLU 647           HA       GLU 647 -19.338 -26.683  16.264
 1139    HB2  GLU 647           HB2      GLU 647 -19.845 -26.636  13.295
 1140    HB3  GLU 647           HB3      GLU 647 -21.057 -26.558  14.553
 1141    HG2  GLU 647           HG2      GLU 647 -20.123 -24.401  15.280
 1142    HG3  GLU 647           HG3      GLU 647 -18.971 -24.482  13.942
 1143    H    GLU 648           H        GLU 648 -20.070 -28.620  16.901
 1144    HA   GLU 648           HA       GLU 648 -19.223 -30.917  15.488
 1145    HB2  GLU 648           HB2      GLU 648 -20.946 -32.054  17.168
 1146    HB3  GLU 648           HB3      GLU 648 -19.318 -31.586  17.613
 1147    HG2  GLU 648           HG2      GLU 648 -20.931 -30.996  19.374
 1148    HG3  GLU 648           HG3      GLU 648 -20.171 -29.568  18.702
 1149    H    SER 649           H        SER 649 -20.040 -31.940  13.979
 1150    HA   SER 649           HA       SER 649 -22.654 -31.116  13.065
 1151    HB2  SER 649           HB2      SER 649 -20.118 -30.948  11.427
 1152    HB3  SER 649           HB3      SER 649 -21.749 -30.584  10.845
 1153    HG   SER 649           HG       SER 649 -20.199 -29.216  12.783
 1154    H    TYR 650           H        TYR 650 -23.468 -33.087  13.279
 1155    HA   TYR 650           HA       TYR 650 -22.034 -35.409  12.274
 1156    HB2  TYR 650           HB2      TYR 650 -24.799 -35.263  13.490
 1157    HB3  TYR 650           HB3      TYR 650 -23.829 -36.710  13.245
 1158    HD1  TYR 650           HD1      TYR 650 -24.259 -33.699  15.215
 1159    HD2  TYR 650           HD2      TYR 650 -22.052 -37.272  14.762
 1160    HE1  TYR 650           HE1      TYR 650 -23.336 -33.394  17.494
 1161    HE2  TYR 650           HE2      TYR 650 -21.109 -37.000  17.029
 1162    HH   TYR 650           HH       TYR 650 -20.701 -35.098  18.586
 1163    H    GLU 651           H        GLU 651 -24.708 -33.336  11.662
 1164    HA   GLU 651           HA       GLU 651 -25.843 -34.923   9.636
 1165    HB2  GLU 651           HB2      GLU 651 -26.245 -31.952  10.002
 1166    HB3  GLU 651           HB3      GLU 651 -27.323 -33.079   9.206
 1167    HG2  GLU 651           HG2      GLU 651 -26.725 -32.904  12.147
 1168    HG3  GLU 651           HG3      GLU 651 -28.238 -32.515  11.337
 1169    H    PHE 652           H        PHE 652 -23.843 -32.000   9.740
 1170    HA   PHE 652           HA       PHE 652 -23.364 -32.186   6.897
 1171    HB2  PHE 652           HB2      PHE 652 -23.821 -29.951   7.759
 1172    HB3  PHE 652           HB3      PHE 652 -22.505 -30.095   8.917
 1173    HD1  PHE 652           HD2      PHE 652 -23.103 -30.286   5.239
 1174    HD2  PHE 652           HD1      PHE 652 -20.469 -29.144   8.380
 1175    HE1  PHE 652           HE2      PHE 652 -21.553 -29.330   3.585
 1176    HE2  PHE 652           HE1      PHE 652 -18.913 -28.189   6.732
 1177    HZ   PHE 652           HZ       PHE 652 -19.454 -28.280   4.333
 1178    H    LYS 653           H        LYS 653 -21.984 -33.639   6.411
 1179    HA   LYS 653           HA       LYS 653 -19.655 -34.086   8.077
 1180    HB2  LYS 653           HB2      LYS 653 -20.810 -35.645   5.774
 1181    HB3  LYS 653           HB3      LYS 653 -19.282 -36.044   6.544
 1182    HG2  LYS 653           HG2      LYS 653 -20.444 -36.377   8.673
 1183    HG3  LYS 653           HG3      LYS 653 -21.974 -35.978   7.894
 1184    HD2  LYS 653           HD2      LYS 653 -21.782 -37.897   6.441
 1185    HD3  LYS 653           HD3      LYS 653 -20.171 -38.245   7.067
 1186    HE2  LYS 653           HE2      LYS 653 -21.862 -39.717   8.049
 1187    HE3  LYS 653           HE3      LYS 653 -21.089 -38.704   9.262
 1188    HZ1  LYS 653           HZ1      LYS 653 -23.482 -38.888   9.548
 1189    HZ2  LYS 653           HZ2      LYS 653 -23.761 -38.164   8.055
 1190    HZ3  LYS 653           HZ3      LYS 653 -23.040 -37.291   9.310
 1191    H    SER 654           H        SER 654 -17.571 -34.277   7.051
 1192    HA   SER 654           HA       SER 654 -17.256 -32.757   4.586
 1193    HB2  SER 654           HB2      SER 654 -15.694 -32.230   7.128
 1194    HB3  SER 654           HB3      SER 654 -15.582 -31.337   5.609
 1195    HG   SER 654           HG       SER 654 -18.084 -31.273   6.212
 1196    H    THR 655           H        THR 655 -15.287 -33.354   3.507
 1197    HA   THR 655           HA       THR 655 -13.719 -35.424   4.757
 1198    HB   THR 655           HB       THR 655 -15.416 -36.691   3.566
 1199    HG1  THR 655           HG1      THR 655 -13.567 -37.765   3.352
 1200   HG21  THR 655          HG21      THR 655 -15.724 -36.503   1.132
 1201   HG22  THR 655          HG22      THR 655 -14.628 -35.121   1.108
 1202   HG23  THR 655          HG23      THR 655 -16.165 -35.013   1.966
 1203    H    VAL 656           H        VAL 656 -11.645 -35.163   4.333
 1204    HA   VAL 656           HA       VAL 656 -10.883 -33.189   2.323
 1205    HB   VAL 656           HB       VAL 656  -9.218 -34.333   4.601
 1206   HG11  VAL 656          HG11      VAL 656  -7.855 -33.576   2.736
 1207   HG12  VAL 656          HG12      VAL 656  -7.669 -32.489   4.114
 1208   HG13  VAL 656          HG13      VAL 656  -8.675 -32.015   2.746
 1209   HG21  VAL 656          HG21      VAL 656  -9.521 -32.156   5.689
 1210   HG22  VAL 656          HG22      VAL 656 -11.058 -32.988   5.456
 1211   HG23  VAL 656          HG23      VAL 656 -10.601 -31.663   4.387
 1212    H    ASP 657           H        ASP 657 -11.018 -34.458   0.555
 1213    HA   ASP 657           HA       ASP 657  -9.500 -36.965   0.505
 1214    HB2  ASP 657           HB2      ASP 657 -10.818 -37.586  -1.389
 1215    HB3  ASP 657           HB3      ASP 657 -11.920 -36.961  -0.170
  Start of MODEL   17
    1    H    HIS 501           H        HIS 501   3.448   0.082  -0.116
    2    HA   HIS 501           HA       HIS 501   4.994  -0.485   2.108
    3    HB2  HIS 501           HB2      HIS 501   2.150  -1.505   2.346
    4    HB3  HIS 501           HB3      HIS 501   3.477  -1.828   3.447
    5    HD1  HIS 501           HD1      HIS 501   4.162   0.196   5.067
    6    HD2  HIS 501           HD2      HIS 501   0.744   0.788   2.773
    7    HE1  HIS 501           HE1      HIS 501   2.965   2.167   6.078
    8    H    ALA 502           H        ALA 502   2.271  -1.944   0.435
    9    HA   ALA 502           HA       ALA 502   3.506  -3.465  -1.499
   10    HB1  ALA 502           HB1      ALA 502   2.897  -5.057   0.987
   11    HB2  ALA 502           HB2      ALA 502   4.517  -4.702   0.414
   12    HB3  ALA 502           HB3      ALA 502   3.443  -5.728  -0.555
   13    H    GLY 503           H        GLY 503   1.067  -3.804   1.078
   14    HA2  GLY 503           HA2      GLY 503  -1.191  -3.229  -0.228
   15    HA3  GLY 503           HA3      GLY 503  -0.868  -4.897  -0.706
   16    H    ILE 504           H        ILE 504  -2.583  -5.833   0.446
   17    HA   ILE 504           HA       ILE 504  -2.467  -5.504   3.357
   18    HB   ILE 504           HB       ILE 504  -4.952  -5.846   1.635
   19   HG12  ILE 504          HG12      ILE 504  -5.675  -3.690   2.820
   20   HG13  ILE 504          HG13      ILE 504  -3.980  -3.483   3.230
   21   HG21  ILE 504          HG21      ILE 504  -5.272  -7.131   3.547
   22   HG22  ILE 504          HG22      ILE 504  -6.267  -5.673   3.652
   23   HG23  ILE 504          HG23      ILE 504  -4.780  -5.802   4.596
   24   HD11  ILE 504          HD11      ILE 504  -5.104  -3.666   0.433
   25   HD12  ILE 504          HD12      ILE 504  -3.415  -3.452   0.846
   26   HD13  ILE 504          HD13      ILE 504  -4.589  -2.187   1.255
   27    H    PHE 505           H        PHE 505  -2.171  -7.351   4.389
   28    HA   PHE 505           HA       PHE 505  -3.073  -9.859   3.160
   29    HB2  PHE 505           HB2      PHE 505  -0.895  -9.308   5.179
   30    HB3  PHE 505           HB3      PHE 505  -1.602 -10.906   5.016
   31    HD1  PHE 505           HD2      PHE 505  -1.272 -12.199   2.983
   32    HD2  PHE 505           HD1      PHE 505   0.645  -8.447   3.550
   33    HE1  PHE 505           HE2      PHE 505   0.305 -12.747   1.189
   34    HE2  PHE 505           HE1      PHE 505   2.236  -8.992   1.751
   35    HZ   PHE 505           HZ       PHE 505   2.054 -11.160   0.563
   36    H    THR 506           H        THR 506  -4.612 -11.039   4.232
   37    HA   THR 506           HA       THR 506  -5.123 -10.837   6.964
   38    HB   THR 506           HB       THR 506  -6.117  -8.618   6.327
   39    HG1  THR 506           HG1      THR 506  -7.751  -8.951   7.731
   40   HG21  THR 506          HG21      THR 506  -8.036 -10.294   4.678
   41   HG22  THR 506          HG22      THR 506  -6.838  -9.173   4.035
   42   HG23  THR 506          HG23      THR 506  -8.193  -8.564   4.989
   43    H    PHE 507           H        PHE 507  -7.571 -11.799   7.201
   44    HA   PHE 507           HA       PHE 507  -7.306 -14.349   5.866
   45    HB2  PHE 507           HB2      PHE 507  -9.157 -13.391   8.049
   46    HB3  PHE 507           HB3      PHE 507  -9.248 -14.987   7.328
   47    HD1  PHE 507           HD1      PHE 507  -7.480 -16.584   7.633
   48    HD2  PHE 507           HD2      PHE 507  -7.413 -12.831   9.611
   49    HE1  PHE 507           HE1      PHE 507  -5.852 -17.470   9.195
   50    HE2  PHE 507           HE2      PHE 507  -5.754 -13.694  11.206
   51    HZ   PHE 507           HZ       PHE 507  -4.964 -16.017  11.014
   52    H    GLU 508           H        GLU 508  -9.070 -15.349   4.743
   53    HA   GLU 508           HA       GLU 508 -10.363 -13.651   2.906
   54    HB2  GLU 508           HB2      GLU 508  -9.657 -16.184   2.779
   55    HB3  GLU 508           HB3      GLU 508 -11.212 -16.478   3.528
   56    HG2  GLU 508           HG2      GLU 508 -10.939 -14.942   0.979
   57    HG3  GLU 508           HG3      GLU 508 -11.012 -16.697   0.988
   58    H    GLU 509           H        GLU 509 -11.456 -15.431   5.764
   59    HA   GLU 509           HA       GLU 509 -13.673 -13.557   5.935
   60    HB2  GLU 509           HB2      GLU 509 -15.013 -15.315   7.051
   61    HB3  GLU 509           HB3      GLU 509 -14.643 -15.722   5.389
   62    HG2  GLU 509           HG2      GLU 509 -13.018 -16.799   7.673
   63    HG3  GLU 509           HG3      GLU 509 -14.520 -17.565   7.174
   64    HA   PRO 510           HA       PRO 510 -11.837 -12.805   9.908
   65    HB2  PRO 510           HB2      PRO 510 -13.893 -11.572  11.171
   66    HB3  PRO 510           HB3      PRO 510 -12.968 -10.790   9.881
   67    HG2  PRO 510           HG2      PRO 510 -15.633 -12.124   9.762
   68    HG3  PRO 510           HG3      PRO 510 -15.105 -10.615   8.995
   69    HD2  PRO 510           HD2      PRO 510 -15.268 -13.003   7.669
   70    HD3  PRO 510           HD3      PRO 510 -14.127 -11.717   7.233
   71    H    VAL 511           H        VAL 511 -14.654 -14.722   9.488
   72    HA   VAL 511           HA       VAL 511 -14.113 -16.212  11.941
   73    HB   VAL 511           HB       VAL 511 -16.912 -15.388  11.074
   74   HG11  VAL 511          HG11      VAL 511 -17.647 -16.446  13.177
   75   HG12  VAL 511          HG12      VAL 511 -15.988 -17.008  13.432
   76   HG13  VAL 511          HG13      VAL 511 -16.899 -17.572  12.046
   77   HG21  VAL 511          HG21      VAL 511 -15.822 -13.464  12.102
   78   HG22  VAL 511          HG22      VAL 511 -15.350 -14.438  13.490
   79   HG23  VAL 511          HG23      VAL 511 -17.055 -14.104  13.187
   80    H    THR 512           H        THR 512 -14.074 -18.342  11.450
   81    HA   THR 512           HA       THR 512 -15.441 -19.175   9.013
   82    HB   THR 512           HB       THR 512 -12.975 -19.089   8.599
   83    HG1  THR 512           HG1      THR 512 -12.827 -21.468   8.060
   84   HG21  THR 512          HG21      THR 512 -12.831 -21.219  10.734
   85   HG22  THR 512          HG22      THR 512 -12.193 -19.583  10.866
   86   HG23  THR 512          HG23      THR 512 -11.494 -20.710   9.701
   87    H    HIS 513           H        HIS 513 -16.490 -21.082   9.120
   88    HA   HIS 513           HA       HIS 513 -16.546 -22.331  11.743
   89    HB2  HIS 513           HB2      HIS 513 -18.873 -23.166  11.043
   90    HB3  HIS 513           HB3      HIS 513 -18.718 -21.464  11.438
   91    HD1  HIS 513           HD1      HIS 513 -19.602 -19.840   9.705
   92    HD2  HIS 513           HD2      HIS 513 -19.052 -23.668   8.167
   93    HE1  HIS 513           HE1      HIS 513 -20.593 -19.817   7.399
   94    H    VAL 514           H        VAL 514 -15.764 -24.242  11.895
   95    HA   VAL 514           HA       VAL 514 -15.468 -25.790   9.429
   96    HB   VAL 514           HB       VAL 514 -13.395 -26.740  10.267
   97   HG11  VAL 514          HG11      VAL 514 -13.381 -23.737  10.479
   98   HG12  VAL 514          HG12      VAL 514 -13.148 -24.692   9.017
   99   HG13  VAL 514          HG13      VAL 514 -11.945 -24.737  10.306
  100   HG21  VAL 514          HG21      VAL 514 -12.342 -25.966  12.360
  101   HG22  VAL 514          HG22      VAL 514 -13.884 -26.768  12.660
  102   HG23  VAL 514          HG23      VAL 514 -13.779 -25.008  12.717
  103    H    SER 515           H        SER 515 -15.346 -28.151   9.865
  104    HA   SER 515           HA       SER 515 -17.577 -28.777  11.583
  105    HB2  SER 515           HB2      SER 515 -17.312 -29.653   9.195
  106    HB3  SER 515           HB3      SER 515 -16.032 -30.657   9.836
  107    HG   SER 515           HG       SER 515 -18.659 -31.031   9.962
  108    H    GLU 516           H        GLU 516 -17.542 -30.172  13.195
  109    HA   GLU 516           HA       GLU 516 -15.406 -30.654  14.896
  110    HB2  GLU 516           HB2      GLU 516 -17.763 -30.779  15.499
  111    HB3  GLU 516           HB3      GLU 516 -17.986 -32.138  14.424
  112    HG2  GLU 516           HG2      GLU 516 -18.014 -32.984  16.584
  113    HG3  GLU 516           HG3      GLU 516 -16.448 -33.426  15.917
  114    H    SER 517           H        SER 517 -16.565 -32.337  12.049
  115    HA   SER 517           HA       SER 517 -14.686 -34.550  12.506
  116    HB2  SER 517           HB2      SER 517 -17.079 -35.176  12.616
  117    HB3  SER 517           HB3      SER 517 -17.315 -34.548  10.993
  118    HG   SER 517           HG       SER 517 -15.340 -36.454  11.426
  119    H    ILE 518           H        ILE 518 -14.204 -31.895  11.074
  120    HA   ILE 518           HA       ILE 518 -14.074 -32.683   8.301
  121    HB   ILE 518           HB       ILE 518 -14.482 -30.296   8.802
  122   HG12  ILE 518          HG12      ILE 518 -11.858 -30.813   7.414
  123   HG13  ILE 518          HG13      ILE 518 -13.455 -30.819   6.674
  124   HG21  ILE 518          HG21      ILE 518 -12.709 -28.863   9.665
  125   HG22  ILE 518          HG22      ILE 518 -11.718 -30.295   9.992
  126   HG23  ILE 518          HG23      ILE 518 -13.260 -30.059  10.835
  127   HD11  ILE 518          HD11      ILE 518 -13.668 -28.432   7.153
  128   HD12  ILE 518          HD12      ILE 518 -12.229 -28.783   6.170
  129   HD13  ILE 518          HD13      ILE 518 -12.072 -28.468   7.901
  130    H    GLY 519           H        GLY 519 -11.904 -32.683  11.017
  131    HA2  GLY 519           HA2      GLY 519  -9.882 -33.912  11.128
  132    HA3  GLY 519           HA3      GLY 519  -9.962 -34.071   9.376
  133    H    ILE 520           H        ILE 520  -9.537 -32.170   8.146
  134    HA   ILE 520           HA       ILE 520  -7.601 -30.386   9.472
  135    HB   ILE 520           HB       ILE 520  -7.407 -31.590   6.713
  136   HG12  ILE 520          HG12      ILE 520  -6.648 -33.108   8.502
  137   HG13  ILE 520          HG13      ILE 520  -5.324 -32.634   7.447
  138   HG21  ILE 520          HG21      ILE 520  -6.682 -29.306   6.577
  139   HG22  ILE 520          HG22      ILE 520  -5.263 -30.347   6.468
  140   HG23  ILE 520          HG23      ILE 520  -5.632 -29.508   7.975
  141   HD11  ILE 520          HD11      ILE 520  -4.638 -30.976   9.142
  142   HD12  ILE 520          HD12      ILE 520  -4.586 -32.637   9.718
  143   HD13  ILE 520          HD13      ILE 520  -5.916 -31.582  10.200
  144    H    MET 521           H        MET 521  -8.161 -28.386   9.259
  145    HA   MET 521           HA       MET 521  -9.986 -27.709   7.068
  146    HB2  MET 521           HB2      MET 521 -10.849 -25.926   8.411
  147    HB3  MET 521           HB3      MET 521 -10.869 -27.385   9.376
  148    HG2  MET 521           HG2      MET 521 -10.037 -25.867  10.955
  149    HG3  MET 521           HG3      MET 521  -8.572 -26.437  10.205
  150    HE1  MET 521           HE1      MET 521  -9.409 -23.557  11.728
  151    HE2  MET 521           HE2      MET 521  -8.264 -22.482  10.918
  152    HE3  MET 521           HE3      MET 521  -7.738 -24.067  11.494
  153    H    GLU 522           H        GLU 522  -9.533 -25.876   5.828
  154    HA   GLU 522           HA       GLU 522  -6.887 -24.734   6.245
  155    HB2  GLU 522           HB2      GLU 522  -8.137 -25.664   3.692
  156    HB3  GLU 522           HB3      GLU 522  -6.932 -24.390   3.690
  157    HG2  GLU 522           HG2      GLU 522  -5.326 -25.827   4.677
  158    HG3  GLU 522           HG3      GLU 522  -6.494 -27.149   4.823
  159    H    VAL 523           H        VAL 523  -6.741 -22.690   6.233
  160    HA   VAL 523           HA       VAL 523  -9.059 -21.074   5.394
  161    HB   VAL 523           HB       VAL 523  -7.004 -20.443   7.547
  162   HG11  VAL 523          HG11      VAL 523  -9.483 -18.914   6.759
  163   HG12  VAL 523          HG12      VAL 523  -7.821 -18.448   6.373
  164   HG13  VAL 523          HG13      VAL 523  -8.349 -18.519   8.054
  165   HG21  VAL 523          HG21      VAL 523  -8.640 -22.215   8.108
  166   HG22  VAL 523          HG22      VAL 523  -9.937 -21.032   7.883
  167   HG23  VAL 523          HG23      VAL 523  -8.710 -20.800   9.135
  168    H    LYS 524           H        LYS 524  -8.636 -19.763   3.727
  169    HA   LYS 524           HA       LYS 524  -5.927 -19.548   2.775
  170    HB2  LYS 524           HB2      LYS 524  -8.438 -18.398   1.603
  171    HB3  LYS 524           HB3      LYS 524  -6.869 -18.542   0.831
  172    HG2  LYS 524           HG2      LYS 524  -7.162 -21.069   1.203
  173    HG3  LYS 524           HG3      LYS 524  -8.860 -20.674   1.454
  174    HD2  LYS 524           HD2      LYS 524  -7.182 -20.111  -0.957
  175    HD3  LYS 524           HD3      LYS 524  -8.528 -21.266  -0.850
  176    HE2  LYS 524           HE2      LYS 524  -9.969 -19.234  -0.307
  177    HE3  LYS 524           HE3      LYS 524  -8.525 -18.301  -0.750
  178    HZ1  LYS 524           HZ1      LYS 524  -8.589 -19.206  -2.955
  179    HZ2  LYS 524           HZ2      LYS 524 -10.049 -18.478  -2.641
  180    HZ3  LYS 524           HZ3      LYS 524  -9.930 -20.160  -2.597
  181    H    VAL 525           H        VAL 525  -4.747 -17.836   2.910
  182    HA   VAL 525           HA       VAL 525  -5.830 -15.488   4.290
  183    HB   VAL 525           HB       VAL 525  -2.934 -16.219   3.779
  184   HG11  VAL 525          HG11      VAL 525  -3.280 -13.830   4.165
  185   HG12  VAL 525          HG12      VAL 525  -2.433 -14.575   5.526
  186   HG13  VAL 525          HG13      VAL 525  -4.151 -14.199   5.655
  187   HG21  VAL 525          HG21      VAL 525  -3.992 -17.883   5.150
  188   HG22  VAL 525          HG22      VAL 525  -4.595 -16.639   6.248
  189   HG23  VAL 525          HG23      VAL 525  -2.855 -16.932   6.106
  190    H    LEU 526           H        LEU 526  -6.232 -13.766   3.138
  191    HA   LEU 526           HA       LEU 526  -5.898 -13.690   0.344
  192    HB2  LEU 526           HB2      LEU 526  -6.660 -11.516   2.292
  193    HB3  LEU 526           HB3      LEU 526  -6.721 -11.347   0.552
  194    HG   LEU 526           HG       LEU 526  -8.398 -13.277   2.177
  195   HD11  LEU 526          HD11      LEU 526  -9.128 -10.709   0.785
  196   HD12  LEU 526          HD12      LEU 526  -9.056 -10.970   2.530
  197   HD13  LEU 526          HD13      LEU 526 -10.255 -11.821   1.559
  198   HD21  LEU 526          HD21      LEU 526  -7.931 -14.162  -0.045
  199   HD22  LEU 526          HD22      LEU 526  -8.406 -12.631  -0.773
  200   HD23  LEU 526          HD23      LEU 526  -9.605 -13.616   0.054
  201    H    ARG 527           H        ARG 527  -4.410 -12.919  -0.834
  202    HA   ARG 527           HA       ARG 527  -1.915 -12.110   0.358
  203    HB2  ARG 527           HB2      ARG 527  -2.066 -13.807  -1.453
  204    HB3  ARG 527           HB3      ARG 527  -2.692 -12.579  -2.531
  205    HG2  ARG 527           HG2      ARG 527  -0.535 -11.328  -2.152
  206    HG3  ARG 527           HG3      ARG 527   0.068 -12.787  -1.362
  207    HD2  ARG 527           HD2      ARG 527   0.748 -12.804  -3.668
  208    HD3  ARG 527           HD3      ARG 527  -0.472 -14.054  -3.416
  209    HE   ARG 527           HE       ARG 527  -1.844 -11.790  -4.195
  210   HH11  ARG 527          HH11      ARG 527   0.458 -14.038  -5.679
  211   HH12  ARG 527          HH12      ARG 527   0.051 -13.578  -7.265
  212   HH21  ARG 527          HH21      ARG 527  -2.376 -11.200  -6.383
  213   HH22  ARG 527          HH22      ARG 527  -1.566 -11.955  -7.673
  214    H    THR 528           H        THR 528  -0.823 -10.266  -0.421
  215    HA   THR 528           HA       THR 528  -2.117  -7.857  -0.280
  216    HB   THR 528           HB       THR 528   0.172  -7.916   0.248
  217    HG1  THR 528           HG1      THR 528   0.970  -6.632  -1.880
  218   HG21  THR 528          HG21      THR 528   0.833  -9.870  -1.020
  219   HG22  THR 528          HG22      THR 528   1.935  -8.524  -1.344
  220   HG23  THR 528          HG23      THR 528   0.690  -8.955  -2.522
  221    H    SER 529           H        SER 529  -2.705  -6.294  -1.720
  222    HA   SER 529           HA       SER 529  -3.809  -6.890  -4.144
  223    HB2  SER 529           HB2      SER 529  -4.371  -4.914  -2.704
  224    HB3  SER 529           HB3      SER 529  -2.845  -4.181  -3.161
  225    HG   SER 529           HG       SER 529  -5.185  -4.145  -4.406
  226    H    GLY 530           H        GLY 530  -0.634  -5.740  -3.247
  227    HA2  GLY 530           HA2      GLY 530   0.291  -6.031  -6.028
  228    HA3  GLY 530           HA3      GLY 530   0.930  -4.817  -4.918
  229    H    ALA 531           H        ALA 531   1.029  -8.125  -5.874
  230    HA   ALA 531           HA       ALA 531   2.654  -8.834  -3.577
  231    HB1  ALA 531           HB1      ALA 531   2.623 -11.086  -4.483
  232    HB2  ALA 531           HB2      ALA 531   1.822 -10.514  -5.939
  233    HB3  ALA 531           HB3      ALA 531   0.977 -10.453  -4.389
  234    H    ARG 532           H        ARG 532   4.610  -8.007  -3.718
  235    HA   ARG 532           HA       ARG 532   6.044  -8.492  -6.205
  236    HB2  ARG 532           HB2      ARG 532   6.176  -6.086  -4.394
  237    HB3  ARG 532           HB3      ARG 532   7.354  -6.397  -5.652
  238    HG2  ARG 532           HG2      ARG 532   4.398  -5.977  -6.060
  239    HG3  ARG 532           HG3      ARG 532   5.655  -4.787  -6.385
  240    HD2  ARG 532           HD2      ARG 532   6.620  -6.293  -8.087
  241    HD3  ARG 532           HD3      ARG 532   5.362  -7.479  -7.749
  242    HE   ARG 532           HE       ARG 532   4.409  -4.878  -8.488
  243   HH11  ARG 532          HH11      ARG 532   5.257  -8.140  -9.676
  244   HH12  ARG 532          HH12      ARG 532   4.447  -7.958 -11.148
  245   HH21  ARG 532          HH21      ARG 532   3.271  -4.673 -10.489
  246   HH22  ARG 532          HH22      ARG 532   3.253  -5.945 -11.618
  247    H    GLY 533           H        GLY 533   7.555  -9.858  -5.981
  248    HA2  GLY 533           HA2      GLY 533   9.621 -10.603  -5.169
  249    HA3  GLY 533           HA3      GLY 533   9.342  -9.642  -3.727
  250    H    ASN 534           H        ASN 534   9.622 -11.022  -2.175
  251    HA   ASN 534           HA       ASN 534   7.825 -13.318  -1.992
  252    HB2  ASN 534           HB2      ASN 534  10.022 -14.225  -2.627
  253    HB3  ASN 534           HB3      ASN 534  10.792 -13.315  -1.338
  254   HD21  ASN 534          HD21      ASN 534   7.719 -15.088  -0.950
  255   HD22  ASN 534          HD22      ASN 534   8.386 -16.240   0.129
  256    H    VAL 535           H        VAL 535   6.758 -13.314  -0.137
  257    HA   VAL 535           HA       VAL 535   7.745 -11.676   2.068
  258    HB   VAL 535           HB       VAL 535   4.900 -11.744   1.013
  259   HG11  VAL 535          HG11      VAL 535   6.110 -10.163   3.266
  260   HG12  VAL 535          HG12      VAL 535   4.934 -11.473   3.410
  261   HG13  VAL 535          HG13      VAL 535   4.479  -9.949   2.639
  262   HG21  VAL 535          HG21      VAL 535   6.963  -9.574   0.902
  263   HG22  VAL 535          HG22      VAL 535   5.266  -9.374   0.420
  264   HG23  VAL 535          HG23      VAL 535   6.330 -10.495  -0.456
  265    H    ILE 536           H        ILE 536   7.522 -12.667   3.958
  266    HA   ILE 536           HA       ILE 536   6.101 -15.222   3.979
  267    HB   ILE 536           HB       ILE 536   8.316 -14.199   5.780
  268   HG12  ILE 536          HG12      ILE 536   9.140 -14.973   3.645
  269   HG13  ILE 536          HG13      ILE 536   9.593 -16.119   4.905
  270   HG21  ILE 536          HG21      ILE 536   6.729 -15.447   7.067
  271   HG22  ILE 536          HG22      ILE 536   8.234 -16.366   6.881
  272   HG23  ILE 536          HG23      ILE 536   6.808 -16.760   5.899
  273   HD11  ILE 536          HD11      ILE 536   7.592 -17.471   4.170
  274   HD12  ILE 536          HD12      ILE 536   8.938 -17.378   3.045
  275   HD13  ILE 536          HD13      ILE 536   7.509 -16.400   2.763
  276    H    VAL 537           H        VAL 537   4.441 -15.519   5.340
  277    HA   VAL 537           HA       VAL 537   3.859 -13.313   7.148
  278    HB   VAL 537           HB       VAL 537   1.791 -15.039   5.749
  279   HG11  VAL 537          HG11      VAL 537   1.458 -12.583   7.468
  280   HG12  VAL 537          HG12      VAL 537   1.025 -14.233   7.919
  281   HG13  VAL 537          HG13      VAL 537   0.159 -13.418   6.615
  282   HG21  VAL 537          HG21      VAL 537   2.929 -13.575   4.187
  283   HG22  VAL 537          HG22      VAL 537   2.623 -12.196   5.231
  284   HG23  VAL 537          HG23      VAL 537   1.268 -13.016   4.437
  285    HA   PRO 538           HA       PRO 538   4.162 -16.834  10.024
  286    HB2  PRO 538           HB2      PRO 538   4.294 -15.282  12.261
  287    HB3  PRO 538           HB3      PRO 538   5.706 -15.642  11.272
  288    HG2  PRO 538           HG2      PRO 538   4.052 -13.177  11.399
  289    HG3  PRO 538           HG3      PRO 538   5.790 -13.357  11.121
  290    HD2  PRO 538           HD2      PRO 538   3.942 -12.838   9.158
  291    HD3  PRO 538           HD3      PRO 538   5.516 -13.599   8.873
  292    H    TYR 539           H        TYR 539   2.765 -17.691  11.619
  293    HA   TYR 539           HA       TYR 539   0.410 -16.220  12.399
  294    HB2  TYR 539           HB2      TYR 539  -1.210 -17.829  11.499
  295    HB3  TYR 539           HB3      TYR 539  -0.254 -17.114  10.207
  296    HD1  TYR 539           HD2      TYR 539  -0.874 -20.203  12.120
  297    HD2  TYR 539           HD1      TYR 539   1.200 -18.440   8.856
  298    HE1  TYR 539           HE2      TYR 539  -0.321 -22.438  11.274
  299    HE2  TYR 539           HE1      TYR 539   1.752 -20.675   8.004
  300    HH   TYR 539           HH       TYR 539   1.973 -22.902   8.792
  301    H    LYS 540           H        LYS 540  -0.891 -17.410  13.938
  302    HA   LYS 540           HA       LYS 540   0.233 -19.817  15.109
  303    HB2  LYS 540           HB2      LYS 540   0.499 -18.876  17.332
  304    HB3  LYS 540           HB3      LYS 540   1.565 -18.067  16.195
  305    HG2  LYS 540           HG2      LYS 540   0.205 -16.142  16.132
  306    HG3  LYS 540           HG3      LYS 540  -1.113 -16.964  16.965
  307    HD2  LYS 540           HD2      LYS 540   0.301 -17.158  18.960
  308    HD3  LYS 540           HD3      LYS 540   1.580 -16.267  18.120
  309    HE2  LYS 540           HE2      LYS 540  -1.195 -15.257  18.504
  310    HE3  LYS 540           HE3      LYS 540   0.114 -14.891  19.643
  311    HZ1  LYS 540           HZ1      LYS 540   0.195 -14.242  16.736
  312    HZ2  LYS 540           HZ2      LYS 540   1.270 -13.717  17.917
  313    HZ3  LYS 540           HZ3      LYS 540  -0.315 -13.152  17.891
  314    H    THR 541           H        THR 541  -1.141 -20.841  16.548
  315    HA   THR 541           HA       THR 541  -3.912 -20.166  16.301
  316    HB   THR 541           HB       THR 541  -4.030 -22.298  17.773
  317    HG1  THR 541           HG1      THR 541  -2.182 -23.133  18.278
  318   HG21  THR 541          HG21      THR 541  -4.688 -22.257  15.426
  319   HG22  THR 541          HG22      THR 541  -3.790 -23.738  15.739
  320   HG23  THR 541          HG23      THR 541  -3.002 -22.372  14.934
  321    H    ILE 542           H        ILE 542  -5.176 -19.362  17.894
  322    HA   ILE 542           HA       ILE 542  -3.959 -18.758  20.505
  323    HB   ILE 542           HB       ILE 542  -6.391 -17.558  19.160
  324   HG12  ILE 542          HG12      ILE 542  -3.659 -16.305  19.525
  325   HG13  ILE 542          HG13      ILE 542  -4.241 -16.997  18.019
  326   HG21  ILE 542          HG21      ILE 542  -4.921 -16.720  21.670
  327   HG22  ILE 542          HG22      ILE 542  -6.519 -17.461  21.598
  328   HG23  ILE 542          HG23      ILE 542  -6.266 -15.845  20.937
  329   HD11  ILE 542          HD11      ILE 542  -5.555 -14.705  19.454
  330   HD12  ILE 542          HD12      ILE 542  -5.937 -15.337  17.838
  331   HD13  ILE 542          HD13      ILE 542  -4.389 -14.548  18.145
  332    H    GLU 543           H        GLU 543  -4.735 -19.947  22.155
  333    HA   GLU 543           HA       GLU 543  -6.877 -21.813  21.764
  334    HB2  GLU 543           HB2      GLU 543  -5.334 -21.064  24.250
  335    HB3  GLU 543           HB3      GLU 543  -6.446 -22.417  24.117
  336    HG2  GLU 543           HG2      GLU 543  -5.022 -23.536  22.588
  337    HG3  GLU 543           HG3      GLU 543  -3.981 -22.123  22.425
  338    H    GLY 544           H        GLY 544  -8.836 -20.978  21.654
  339    HA2  GLY 544           HA2      GLY 544  -9.644 -18.792  23.410
  340    HA3  GLY 544           HA3      GLY 544 -10.607 -19.501  22.111
  341    H    THR 545           H        THR 545 -12.318 -20.518  22.844
  342    HA   THR 545           HA       THR 545 -12.297 -21.690  25.481
  343    HB   THR 545           HB       THR 545 -14.315 -20.448  24.692
  344    HG1  THR 545           HG1      THR 545 -14.384 -23.106  25.555
  345   HG21  THR 545          HG21      THR 545 -14.155 -21.105  22.444
  346   HG22  THR 545          HG22      THR 545 -15.765 -21.599  23.071
  347   HG23  THR 545          HG23      THR 545 -14.420 -22.777  22.906
  348    H    ALA 546           H        ALA 546 -11.375 -22.599  22.496
  349    HA   ALA 546           HA       ALA 546 -11.768 -25.440  23.002
  350    HB1  ALA 546           HB1      ALA 546 -12.217 -24.652  20.710
  351    HB2  ALA 546           HB2      ALA 546 -10.854 -25.767  20.747
  352    HB3  ALA 546           HB3      ALA 546 -10.568 -24.031  20.603
  353    H    ARG 547           H        ARG 547 -10.089 -26.721  23.514
  354    HA   ARG 547           HA       ARG 547  -7.805 -25.432  24.684
  355    HB2  ARG 547           HB2      ARG 547  -8.855 -28.220  24.654
  356    HB3  ARG 547           HB3      ARG 547  -7.398 -27.728  25.514
  357    HG2  ARG 547           HG2      ARG 547  -8.528 -26.392  26.943
  358    HG3  ARG 547           HG3      ARG 547  -9.989 -26.320  25.950
  359    HD2  ARG 547           HD2      ARG 547  -8.919 -28.752  27.342
  360    HD3  ARG 547           HD3      ARG 547 -10.322 -27.811  27.883
  361    HE   ARG 547           HE       ARG 547 -10.645 -28.644  25.187
  362   HH11  ARG 547          HH11      ARG 547 -10.914 -29.986  28.459
  363   HH12  ARG 547          HH12      ARG 547 -12.002 -31.214  27.990
  364   HH21  ARG 547          HH21      ARG 547 -12.042 -30.315  24.558
  365   HH22  ARG 547          HH22      ARG 547 -12.651 -31.434  25.680
  366    H    GLY 548           H        GLY 548  -5.797 -25.670  24.032
  367    HA2  GLY 548           HA2      GLY 548  -5.385 -26.729  21.339
  368    HA3  GLY 548           HA3      GLY 548  -4.277 -25.681  22.219
  369    H    GLY 549           H        GLY 549  -2.707 -27.229  21.439
  370    HA2  GLY 549           HA2      GLY 549  -1.129 -28.778  21.991
  371    HA3  GLY 549           HA3      GLY 549  -1.982 -29.051  23.499
  372    H    GLY 550           H        GLY 550  -3.899 -29.441  20.695
  373    HA2  GLY 550           HA2      GLY 550  -4.457 -31.360  19.476
  374    HA3  GLY 550           HA3      GLY 550  -3.323 -32.283  20.457
  375    H    GLU 551           H        GLU 551  -5.581 -30.188  21.975
  376    HA   GLU 551           HA       GLU 551  -6.813 -32.518  23.218
  377    HB2  GLU 551           HB2      GLU 551  -5.722 -30.480  24.424
  378    HB3  GLU 551           HB3      GLU 551  -7.232 -29.673  24.061
  379    HG2  GLU 551           HG2      GLU 551  -8.457 -31.103  25.453
  380    HG3  GLU 551           HG3      GLU 551  -7.142 -32.280  25.537
  381    H    ASP 552           H        ASP 552  -7.948 -29.311  22.020
  382    HA   ASP 552           HA       ASP 552 -10.302 -30.731  20.931
  383    HB2  ASP 552           HB2      ASP 552  -9.974 -27.772  21.482
  384    HB3  ASP 552           HB3      ASP 552 -11.362 -28.489  20.689
  385    H    PHE 553           H        PHE 553  -7.663 -28.598  20.289
  386    HA   PHE 553           HA       PHE 553  -7.923 -29.345  17.524
  387    HB2  PHE 553           HB2      PHE 553  -7.536 -27.107  16.688
  388    HB3  PHE 553           HB3      PHE 553  -8.940 -27.069  17.734
  389    HD1  PHE 553           HD2      PHE 553  -8.815 -25.972  19.936
  390    HD2  PHE 553           HD1      PHE 553  -5.547 -25.906  17.216
  391    HE1  PHE 553           HE2      PHE 553  -7.803 -24.109  21.186
  392    HE2  PHE 553           HE1      PHE 553  -4.535 -24.063  18.459
  393    HZ   PHE 553           HZ       PHE 553  -5.658 -23.150  20.446
  394    H    GLU 554           H        GLU 554  -6.015 -29.375  16.476
  395    HA   GLU 554           HA       GLU 554  -3.675 -29.753  18.143
  396    HB2  GLU 554           HB2      GLU 554  -4.684 -31.163  16.143
  397    HB3  GLU 554           HB3      GLU 554  -3.865 -29.960  15.174
  398    HG2  GLU 554           HG2      GLU 554  -2.531 -31.735  17.176
  399    HG3  GLU 554           HG3      GLU 554  -2.645 -32.084  15.457
  400    H    ASP 555           H        ASP 555  -2.208 -28.107  18.337
  401    HA   ASP 555           HA       ASP 555  -2.746 -25.547  17.227
  402    HB2  ASP 555           HB2      ASP 555  -0.499 -26.603  18.894
  403    HB3  ASP 555           HB3      ASP 555  -0.406 -25.004  18.176
  404    H    THR 556           H        THR 556  -1.442 -24.267  15.922
  405    HA   THR 556           HA       THR 556   0.688 -25.545  14.568
  406    HB   THR 556           HB       THR 556  -1.181 -26.164  13.114
  407    HG1  THR 556           HG1      THR 556  -0.121 -25.714  11.379
  408   HG21  THR 556          HG21      THR 556  -2.767 -24.414  13.604
  409   HG22  THR 556          HG22      THR 556  -2.403 -24.379  11.870
  410   HG23  THR 556          HG23      THR 556  -1.664 -23.202  12.960
  411    H    CYS 557           H        CYS 557   2.123 -24.190  13.878
  412    HA   CYS 557           HA       CYS 557   1.726 -21.335  13.984
  413    HB2  CYS 557           HB2      CYS 557   3.732 -21.151  15.520
  414    HB3  CYS 557           HB3      CYS 557   2.277 -21.773  16.275
  415    HG   CYS 557           HG       CYS 557   3.110 -24.463  16.173
  416    H    GLY 558           H        GLY 558   3.271 -20.314  12.617
  417    HA2  GLY 558           HA2      GLY 558   5.646 -21.227  11.808
  418    HA3  GLY 558           HA3      GLY 558   4.503 -22.120  10.810
  419    H    GLU 559           H        GLU 559   5.342 -21.027   8.990
  420    HA   GLU 559           HA       GLU 559   4.325 -18.312   8.720
  421    HB2  GLU 559           HB2      GLU 559   7.119 -19.234   8.094
  422    HB3  GLU 559           HB3      GLU 559   6.445 -17.677   7.614
  423    HG2  GLU 559           HG2      GLU 559   6.201 -17.072   9.966
  424    HG3  GLU 559           HG3      GLU 559   6.864 -18.631  10.445
  425    H    LEU 560           H        LEU 560   3.565 -17.843   6.739
  426    HA   LEU 560           HA       LEU 560   3.458 -19.990   4.735
  427    HB2  LEU 560           HB2      LEU 560   1.859 -17.456   5.054
  428    HB3  LEU 560           HB3      LEU 560   1.637 -18.633   3.777
  429    HG   LEU 560           HG       LEU 560   1.199 -19.155   6.710
  430   HD11  LEU 560          HD11      LEU 560  -1.164 -19.209   6.122
  431   HD12  LEU 560          HD12      LEU 560  -0.766 -18.720   4.477
  432   HD13  LEU 560          HD13      LEU 560  -0.450 -17.626   5.824
  433   HD21  LEU 560          HD21      LEU 560   0.699 -20.854   4.268
  434   HD22  LEU 560          HD22      LEU 560   0.129 -21.234   5.890
  435   HD23  LEU 560          HD23      LEU 560   1.860 -21.179   5.559
  436    H    GLU 561           H        GLU 561   4.241 -19.699   2.692
  437    HA   GLU 561           HA       GLU 561   5.893 -17.333   2.344
  438    HB2  GLU 561           HB2      GLU 561   6.890 -19.635   2.195
  439    HB3  GLU 561           HB3      GLU 561   5.901 -19.866   0.751
  440    HG2  GLU 561           HG2      GLU 561   7.084 -17.860  -0.246
  441    HG3  GLU 561           HG3      GLU 561   8.082 -17.869   1.164
  442    H    PHE 562           H        PHE 562   4.919 -15.739   1.295
  443    HA   PHE 562           HA       PHE 562   3.243 -16.382  -1.021
  444    HB2  PHE 562           HB2      PHE 562   3.376 -13.935   0.739
  445    HB3  PHE 562           HB3      PHE 562   2.554 -13.950  -0.811
  446    HD1  PHE 562           HD2      PHE 562   0.515 -15.148  -1.112
  447    HD2  PHE 562           HD1      PHE 562   2.472 -15.093   2.652
  448    HE1  PHE 562           HE2      PHE 562  -1.553 -15.929  -0.034
  449    HE2  PHE 562           HE1      PHE 562   0.410 -15.879   3.742
  450    HZ   PHE 562           HZ       PHE 562  -1.607 -16.298   2.384
  451    H    GLN 563           H        GLN 563   3.641 -15.262  -2.950
  452    HA   GLN 563           HA       GLN 563   6.024 -13.630  -3.100
  453    HB2  GLN 563           HB2      GLN 563   5.651 -16.034  -4.916
  454    HB3  GLN 563           HB3      GLN 563   6.930 -14.843  -4.988
  455    HG2  GLN 563           HG2      GLN 563   7.702 -15.590  -2.764
  456    HG3  GLN 563           HG3      GLN 563   6.497 -16.873  -2.822
  457   HE21  GLN 563          HE21      GLN 563   9.457 -15.664  -4.142
  458   HE22  GLN 563          HE22      GLN 563   9.934 -17.108  -4.920
  459    H    ASN 564           H        ASN 564   6.214 -13.107  -5.591
  460    HA   ASN 564           HA       ASN 564   3.915 -11.627  -6.348
  461    HB2  ASN 564           HB2      ASN 564   6.314 -11.114  -6.948
  462    HB3  ASN 564           HB3      ASN 564   6.277 -12.456  -8.070
  463   HD21  ASN 564          HD21      ASN 564   3.514 -11.758  -9.073
  464   HD22  ASN 564          HD22      ASN 564   3.737 -10.337 -10.007
  465    H    ASP 565           H        ASP 565   5.303 -14.691  -7.308
  466    HA   ASP 565           HA       ASP 565   3.310 -15.164  -9.342
  467    HB2  ASP 565           HB2      ASP 565   5.644 -15.905  -9.630
  468    HB3  ASP 565           HB3      ASP 565   5.442 -17.000  -8.269
  469    H    GLU 566           H        GLU 566   3.975 -16.321  -6.050
  470    HA   GLU 566           HA       GLU 566   2.231 -18.485  -5.989
  471    HB2  GLU 566           HB2      GLU 566   3.207 -16.664  -3.817
  472    HB3  GLU 566           HB3      GLU 566   2.298 -18.136  -3.535
  473    HG2  GLU 566           HG2      GLU 566   5.000 -17.926  -4.835
  474    HG3  GLU 566           HG3      GLU 566   4.650 -18.501  -3.202
  475    H    ILE 567           H        ILE 567   0.148 -18.715  -5.530
  476    HA   ILE 567           HA       ILE 567  -1.498 -16.402  -5.889
  477    HB   ILE 567           HB       ILE 567  -3.423 -18.135  -5.720
  478   HG12  ILE 567          HG12      ILE 567  -1.196 -20.056  -6.389
  479   HG13  ILE 567          HG13      ILE 567  -1.818 -19.954  -4.757
  480   HG21  ILE 567          HG21      ILE 567  -2.796 -17.065  -7.773
  481   HG22  ILE 567          HG22      ILE 567  -3.077 -18.777  -8.078
  482   HG23  ILE 567          HG23      ILE 567  -1.431 -18.158  -7.972
  483   HD11  ILE 567          HD11      ILE 567  -3.358 -20.693  -7.226
  484   HD12  ILE 567          HD12      ILE 567  -4.019 -20.561  -5.591
  485   HD13  ILE 567          HD13      ILE 567  -2.805 -21.787  -5.952
  486    H    VAL 568           H        VAL 568  -2.287 -18.995  -3.553
  487    HA   VAL 568           HA       VAL 568  -2.473 -17.025  -1.458
  488    HB   VAL 568           HB       VAL 568  -4.692 -17.055  -2.588
  489   HG11  VAL 568          HG11      VAL 568  -4.790 -19.957  -1.844
  490   HG12  VAL 568          HG12      VAL 568  -4.795 -19.276  -3.480
  491   HG13  VAL 568          HG13      VAL 568  -6.162 -18.997  -2.384
  492   HG21  VAL 568          HG21      VAL 568  -6.107 -17.500  -0.658
  493   HG22  VAL 568          HG22      VAL 568  -4.674 -16.554  -0.227
  494   HG23  VAL 568          HG23      VAL 568  -4.752 -18.278   0.156
  495    H    LYS 569           H        LYS 569  -2.473 -18.043   0.626
  496    HA   LYS 569           HA       LYS 569  -1.474 -20.814   0.574
  497    HB2  LYS 569           HB2      LYS 569  -0.868 -18.522   2.414
  498    HB3  LYS 569           HB3      LYS 569  -0.441 -20.188   2.769
  499    HG2  LYS 569           HG2      LYS 569   0.429 -19.201   0.190
  500    HG3  LYS 569           HG3      LYS 569   1.191 -18.378   1.561
  501    HD2  LYS 569           HD2      LYS 569   2.601 -20.201   0.920
  502    HD3  LYS 569           HD3      LYS 569   1.769 -20.725   2.370
  503    HE2  LYS 569           HE2      LYS 569   0.216 -22.030   1.076
  504    HE3  LYS 569           HE3      LYS 569   0.901 -21.418  -0.429
  505    HZ1  LYS 569           HZ1      LYS 569   2.321 -23.098   1.567
  506    HZ2  LYS 569           HZ2      LYS 569   2.979 -22.463   0.140
  507    HZ3  LYS 569           HZ3      LYS 569   1.752 -23.602   0.050
  508    H    THR 570           H        THR 570  -1.965 -22.053   2.412
  509    HA   THR 570           HA       THR 570  -4.399 -21.254   3.834
  510    HB   THR 570           HB       THR 570  -4.812 -23.829   3.799
  511    HG1  THR 570           HG1      THR 570  -3.953 -24.913   2.204
  512   HG21  THR 570          HG21      THR 570  -6.188 -23.599   1.816
  513   HG22  THR 570          HG22      THR 570  -5.351 -22.092   1.378
  514   HG23  THR 570          HG23      THR 570  -6.324 -22.184   2.850
  515    H    ILE 571           H        ILE 571  -4.561 -21.868   5.922
  516    HA   ILE 571           HA       ILE 571  -2.248 -23.196   7.125
  517    HB   ILE 571           HB       ILE 571  -4.608 -21.824   8.494
  518   HG12  ILE 571          HG12      ILE 571  -2.719 -20.316   9.403
  519   HG13  ILE 571          HG13      ILE 571  -1.768 -20.978   8.081
  520   HG21  ILE 571          HG21      ILE 571  -3.423 -22.149  10.593
  521   HG22  ILE 571          HG22      ILE 571  -2.153 -23.020   9.738
  522   HG23  ILE 571          HG23      ILE 571  -3.781 -23.689   9.806
  523   HD11  ILE 571          HD11      ILE 571  -4.340 -19.460   7.796
  524   HD12  ILE 571          HD12      ILE 571  -3.331 -20.078   6.482
  525   HD13  ILE 571          HD13      ILE 571  -2.718 -18.815   7.551
  526    H    SER 572           H        SER 572  -2.417 -25.270   7.664
  527    HA   SER 572           HA       SER 572  -5.046 -26.584   7.479
  528    HB2  SER 572           HB2      SER 572  -3.561 -28.659   7.362
  529    HB3  SER 572           HB3      SER 572  -3.479 -27.573   5.975
  530    HG   SER 572           HG       SER 572  -1.509 -26.992   6.505
  531    H    VAL 573           H        VAL 573  -6.019 -26.868   9.337
  532    HA   VAL 573           HA       VAL 573  -4.346 -27.326  11.729
  533    HB   VAL 573           HB       VAL 573  -7.078 -26.006  11.648
  534   HG11  VAL 573          HG11      VAL 573  -5.204 -26.379  13.984
  535   HG12  VAL 573          HG12      VAL 573  -6.750 -27.209  13.723
  536   HG13  VAL 573          HG13      VAL 573  -6.712 -25.468  13.993
  537   HG21  VAL 573          HG21      VAL 573  -5.439 -24.516  10.736
  538   HG22  VAL 573          HG22      VAL 573  -4.358 -24.824  12.094
  539   HG23  VAL 573          HG23      VAL 573  -5.867 -23.957  12.358
  540    H    LYS 574           H        LYS 574  -4.671 -29.168  12.775
  541    HA   LYS 574           HA       LYS 574  -6.740 -30.983  11.886
  542    HB2  LYS 574           HB2      LYS 574  -4.618 -32.011  12.267
  543    HB3  LYS 574           HB3      LYS 574  -4.436 -31.255  13.833
  544    HG2  LYS 574           HG2      LYS 574  -4.915 -33.520  14.268
  545    HG3  LYS 574           HG3      LYS 574  -6.400 -32.645  14.605
  546    HD2  LYS 574           HD2      LYS 574  -7.013 -34.633  13.446
  547    HD3  LYS 574           HD3      LYS 574  -7.175 -33.312  12.289
  548    HE2  LYS 574           HE2      LYS 574  -5.069 -33.883  11.272
  549    HE3  LYS 574           HE3      LYS 574  -4.755 -35.097  12.508
  550    HZ1  LYS 574           HZ1      LYS 574  -6.962 -35.209  10.509
  551    HZ2  LYS 574           HZ2      LYS 574  -6.650 -36.372  11.675
  552    HZ3  LYS 574           HZ3      LYS 574  -5.537 -36.085  10.450
  553    H    VAL 575           H        VAL 575  -8.603 -31.093  12.701
  554    HA   VAL 575           HA       VAL 575  -9.256 -29.819  15.232
  555    HB   VAL 575           HB       VAL 575 -11.027 -31.204  13.183
  556   HG11  VAL 575          HG11      VAL 575 -11.766 -29.545  15.585
  557   HG12  VAL 575          HG12      VAL 575 -12.031 -31.278  15.395
  558   HG13  VAL 575          HG13      VAL 575 -12.901 -30.134  14.372
  559   HG21  VAL 575          HG21      VAL 575 -10.581 -28.265  13.712
  560   HG22  VAL 575          HG22      VAL 575 -11.747 -28.935  12.571
  561   HG23  VAL 575          HG23      VAL 575 -10.018 -29.163  12.304
  562    H    ILE 576           H        ILE 576  -9.330 -30.971  17.069
  563    HA   ILE 576           HA       ILE 576  -9.051 -33.867  16.910
  564    HB   ILE 576           HB       ILE 576  -9.029 -32.078  19.335
  565   HG12  ILE 576          HG12      ILE 576  -7.246 -31.408  17.790
  566   HG13  ILE 576          HG13      ILE 576  -6.595 -32.122  19.254
  567   HG21  ILE 576          HG21      ILE 576  -7.836 -33.937  20.411
  568   HG22  ILE 576          HG22      ILE 576  -8.012 -34.890  18.936
  569   HG23  ILE 576          HG23      ILE 576  -9.444 -34.414  19.854
  570   HD11  ILE 576          HD11      ILE 576  -6.234 -34.217  18.025
  571   HD12  ILE 576          HD12      ILE 576  -5.363 -32.857  17.315
  572   HD13  ILE 576          HD13      ILE 576  -6.848 -33.446  16.561
  573    H    ASP 577           H        ASP 577 -10.503 -35.186  17.401
  574    HA   ASP 577           HA       ASP 577 -13.250 -34.433  17.637
  575    HB2  ASP 577           HB2      ASP 577 -11.919 -37.140  17.914
  576    HB3  ASP 577           HB3      ASP 577 -13.643 -36.855  17.739
  577    H    ASP 578           H        ASP 578 -13.974 -33.688  19.556
  578    HA   ASP 578           HA       ASP 578 -13.241 -35.209  21.957
  579    HB2  ASP 578           HB2      ASP 578 -11.843 -33.280  22.102
  580    HB3  ASP 578           HB3      ASP 578 -13.178 -32.208  21.702
  581    H    GLU 579           H        GLU 579 -14.896 -35.861  23.079
  582    HA   GLU 579           HA       GLU 579 -17.325 -34.259  23.096
  583    HB2  GLU 579           HB2      GLU 579 -17.228 -37.228  22.609
  584    HB3  GLU 579           HB3      GLU 579 -18.683 -36.339  22.996
  585    HG2  GLU 579           HG2      GLU 579 -18.414 -35.039  20.934
  586    HG3  GLU 579           HG3      GLU 579 -16.973 -35.985  20.552
  587    H    GLU 580           H        GLU 580 -16.360 -33.681  25.213
  588    HA   GLU 580           HA       GLU 580 -16.970 -35.743  27.180
  589    HB2  GLU 580           HB2      GLU 580 -15.933 -34.226  28.893
  590    HB3  GLU 580           HB3      GLU 580 -14.812 -34.717  27.641
  591    HG2  GLU 580           HG2      GLU 580 -14.978 -32.537  26.598
  592    HG3  GLU 580           HG3      GLU 580 -16.211 -32.045  27.760
  593    H    TYR 581           H        TYR 581 -17.723 -32.422  26.325
  594    HA   TYR 581           HA       TYR 581 -20.443 -32.691  26.568
  595    HB2  TYR 581           HB2      TYR 581 -19.926 -32.807  29.054
  596    HB3  TYR 581           HB3      TYR 581 -19.289 -31.181  28.961
  597    HD1  TYR 581           HD2      TYR 581 -22.306 -33.245  28.811
  598    HD2  TYR 581           HD1      TYR 581 -20.808 -29.273  28.814
  599    HE1  TYR 581           HE2      TYR 581 -24.560 -32.401  29.244
  600    HE2  TYR 581           HE1      TYR 581 -23.071 -28.414  29.255
  601    HH   TYR 581           HH       TYR 581 -25.418 -29.203  28.889
  602    H    GLU 582           H        GLU 582 -18.876 -29.875  27.933
  603    HA   GLU 582           HA       GLU 582 -18.649 -27.802  27.303
  604    HB2  GLU 582           HB2      GLU 582 -17.686 -29.189  24.833
  605    HB3  GLU 582           HB3      GLU 582 -17.602 -27.442  25.001
  606    HG2  GLU 582           HG2      GLU 582 -16.311 -29.477  26.805
  607    HG3  GLU 582           HG3      GLU 582 -15.495 -28.427  25.644
  608    H    LYS 583           H        LYS 583 -19.029 -26.263  25.197
  609    HA   LYS 583           HA       LYS 583 -21.822 -26.714  24.589
  610    HB2  LYS 583           HB2      LYS 583 -21.487 -24.936  26.293
  611    HB3  LYS 583           HB3      LYS 583 -20.528 -24.038  25.125
  612    HG2  LYS 583           HG2      LYS 583 -22.741 -23.120  25.203
  613    HG3  LYS 583           HG3      LYS 583 -22.499 -23.926  23.648
  614    HD2  LYS 583           HD2      LYS 583 -23.689 -25.905  24.532
  615    HD3  LYS 583           HD3      LYS 583 -23.963 -25.036  26.037
  616    HE2  LYS 583           HE2      LYS 583 -25.937 -24.918  24.651
  617    HE3  LYS 583           HE3      LYS 583 -25.210 -23.325  24.813
  618    HZ1  LYS 583           HZ1      LYS 583 -24.884 -25.104  22.444
  619    HZ2  LYS 583           HZ2      LYS 583 -24.278 -23.549  22.573
  620    HZ3  LYS 583           HZ3      LYS 583 -25.942 -23.812  22.551
  621    H    ASN 584           H        ASN 584 -18.920 -24.842  23.631
  622    HA   ASN 584           HA       ASN 584 -19.281 -25.628  20.879
  623    HB2  ASN 584           HB2      ASN 584 -20.713 -23.625  21.001
  624    HB3  ASN 584           HB3      ASN 584 -19.387 -22.705  21.695
  625   HD21  ASN 584          HD21      ASN 584 -20.631 -24.194  18.820
  626   HD22  ASN 584          HD22      ASN 584 -19.615 -23.370  17.702
  627    H    LYS 585           H        LYS 585 -17.341 -25.610  19.792
  628    HA   LYS 585           HA       LYS 585 -14.992 -24.945  21.437
  629    HB2  LYS 585           HB2      LYS 585 -15.256 -26.651  18.975
  630    HB3  LYS 585           HB3      LYS 585 -13.774 -26.440  19.904
  631    HG2  LYS 585           HG2      LYS 585 -16.314 -27.751  20.833
  632    HG3  LYS 585           HG3      LYS 585 -14.873 -28.595  20.266
  633    HD2  LYS 585           HD2      LYS 585 -13.612 -27.568  22.132
  634    HD3  LYS 585           HD3      LYS 585 -15.119 -26.850  22.710
  635    HE2  LYS 585           HE2      LYS 585 -14.608 -28.915  23.911
  636    HE3  LYS 585           HE3      LYS 585 -16.092 -29.081  22.972
  637    HZ1  LYS 585           HZ1      LYS 585 -14.641 -31.029  22.791
  638    HZ2  LYS 585           HZ2      LYS 585 -13.399 -30.082  22.271
  639    HZ3  LYS 585           HZ3      LYS 585 -14.746 -30.289  21.265
  640    H    THR 586           H        THR 586 -14.017 -23.038  20.851
  641    HA   THR 586           HA       THR 586 -13.594 -22.615  18.071
  642    HB   THR 586           HB       THR 586 -15.737 -21.432  18.361
  643    HG1  THR 586           HG1      THR 586 -13.951 -20.524  17.066
  644   HG21  THR 586          HG21      THR 586 -15.648 -20.890  20.716
  645   HG22  THR 586          HG22      THR 586 -15.897 -19.430  19.747
  646   HG23  THR 586          HG23      THR 586 -14.303 -19.777  20.426
  647    H    PHE 587           H        PHE 587 -11.850 -21.320  17.612
  648    HA   PHE 587           HA       PHE 587 -10.323 -20.254  19.815
  649    HB2  PHE 587           HB2      PHE 587  -8.264 -21.376  19.101
  650    HB3  PHE 587           HB3      PHE 587  -9.475 -22.575  19.509
  651    HD1  PHE 587           HD1      PHE 587 -10.564 -23.878  17.674
  652    HD2  PHE 587           HD2      PHE 587  -7.334 -21.209  16.951
  653    HE1  PHE 587           HE1      PHE 587 -10.143 -24.965  15.502
  654    HE2  PHE 587           HE2      PHE 587  -6.918 -22.294  14.784
  655    HZ   PHE 587           HZ       PHE 587  -8.326 -24.172  14.065
  656    H    PHE 588           H        PHE 588  -8.235 -19.200  18.593
  657    HA   PHE 588           HA       PHE 588  -9.423 -17.834  16.302
  658    HB2  PHE 588           HB2      PHE 588  -7.932 -16.551  18.608
  659    HB3  PHE 588           HB3      PHE 588  -8.303 -15.737  17.097
  660    HD1  PHE 588           HD2      PHE 588  -9.745 -17.276  20.101
  661    HD2  PHE 588           HD1      PHE 588 -10.433 -14.863  16.684
  662    HE1  PHE 588           HE2      PHE 588 -11.947 -16.632  21.009
  663    HE2  PHE 588           HE1      PHE 588 -12.618 -14.208  17.568
  664    HZ   PHE 588           HZ       PHE 588 -13.387 -15.091  19.733
  665    H    LEU 589           H        LEU 589  -7.983 -16.993  14.840
  666    HA   LEU 589           HA       LEU 589  -5.284 -18.154  14.961
  667    HB2  LEU 589           HB2      LEU 589  -7.243 -18.804  13.158
  668    HB3  LEU 589           HB3      LEU 589  -6.485 -17.457  12.352
  669    HG   LEU 589           HG       LEU 589  -5.580 -19.487  11.477
  670   HD11  LEU 589          HD11      LEU 589  -3.197 -19.252  11.906
  671   HD12  LEU 589          HD12      LEU 589  -3.558 -18.177  13.259
  672   HD13  LEU 589          HD13      LEU 589  -3.985 -17.703  11.615
  673   HD21  LEU 589          HD21      LEU 589  -4.368 -21.096  12.883
  674   HD22  LEU 589          HD22      LEU 589  -6.086 -20.985  13.267
  675   HD23  LEU 589          HD23      LEU 589  -4.902 -20.210  14.315
  676    H    GLU 590           H        GLU 590  -3.746 -16.633  14.865
  677    HA   GLU 590           HA       GLU 590  -4.506 -14.003  13.835
  678    HB2  GLU 590           HB2      GLU 590  -4.348 -13.941  16.274
  679    HB3  GLU 590           HB3      GLU 590  -2.709 -14.583  16.208
  680    HG2  GLU 590           HG2      GLU 590  -2.005 -12.547  15.017
  681    HG3  GLU 590           HG3      GLU 590  -3.650 -11.927  15.132
  682    H    ILE 591           H        ILE 591  -3.195 -13.236  12.362
  683    HA   ILE 591           HA       ILE 591  -0.776 -14.733  11.767
  684    HB   ILE 591           HB       ILE 591  -0.819 -13.503   9.575
  685   HG12  ILE 591          HG12      ILE 591  -3.591 -12.665  10.496
  686   HG13  ILE 591          HG13      ILE 591  -2.230 -11.585  10.237
  687   HG21  ILE 591          HG21      ILE 591  -2.582 -14.898   8.585
  688   HG22  ILE 591          HG22      ILE 591  -3.189 -15.234  10.211
  689   HG23  ILE 591          HG23      ILE 591  -1.588 -15.782   9.747
  690   HD11  ILE 591          HD11      ILE 591  -3.663 -13.195   8.132
  691   HD12  ILE 591          HD12      ILE 591  -2.279 -12.137   7.842
  692   HD13  ILE 591          HD13      ILE 591  -3.807 -11.462   8.419
  693    H    GLY 592           H        GLY 592   1.136 -13.647  11.461
  694    HA2  GLY 592           HA2      GLY 592   1.309 -11.226  13.065
  695    HA3  GLY 592           HA3      GLY 592   2.666 -12.221  12.535
  696    H    GLU 593           H        GLU 593   3.023  -9.662  12.200
  697    HA   GLU 593           HA       GLU 593   1.920  -8.707   9.797
  698    HB2  GLU 593           HB2      GLU 593   4.232  -7.718  11.446
  699    HB3  GLU 593           HB3      GLU 593   3.632  -6.891  10.012
  700    HG2  GLU 593           HG2      GLU 593   1.446  -6.696  11.028
  701    HG3  GLU 593           HG3      GLU 593   2.030  -7.503  12.476
  702    HA   PRO 594           HA       PRO 594   4.239 -10.923   6.899
  703    HB2  PRO 594           HB2      PRO 594   4.062  -9.092   4.834
  704    HB3  PRO 594           HB3      PRO 594   2.801 -10.254   5.243
  705    HG2  PRO 594           HG2      PRO 594   3.051  -7.389   5.974
  706    HG3  PRO 594           HG3      PRO 594   1.595  -8.271   5.518
  707    HD2  PRO 594           HD2      PRO 594   2.154  -7.640   8.034
  708    HD3  PRO 594           HD3      PRO 594   1.354  -9.174   7.661
  709    H    ARG 595           H        ARG 595   6.278 -11.087   6.352
  710    HA   ARG 595           HA       ARG 595   8.029  -8.764   6.705
  711    HB2  ARG 595           HB2      ARG 595   9.782 -10.506   7.361
  712    HB3  ARG 595           HB3      ARG 595   8.494 -10.221   8.524
  713    HG2  ARG 595           HG2      ARG 595   7.340 -12.229   7.747
  714    HG3  ARG 595           HG3      ARG 595   8.613 -12.468   6.553
  715    HD2  ARG 595           HD2      ARG 595   9.089 -12.431   9.527
  716    HD3  ARG 595           HD3      ARG 595   8.782 -13.901   8.605
  717    HE   ARG 595           HE       ARG 595  11.026 -12.127   7.950
  718   HH11  ARG 595          HH11      ARG 595   9.831 -15.390   8.863
  719   HH12  ARG 595          HH12      ARG 595  11.333 -16.117   8.602
  720   HH21  ARG 595          HH21      ARG 595  13.071 -13.193   7.643
  721   HH22  ARG 595          HH22      ARG 595  13.211 -14.853   7.930
  722    H    LEU 596           H        LEU 596   9.123  -8.160   4.988
  723    HA   LEU 596           HA       LEU 596   8.968  -9.520   2.525
  724    HB2  LEU 596           HB2      LEU 596   9.240  -6.984   3.129
  725    HB3  LEU 596           HB3      LEU 596  10.935  -7.356   3.246
  726    HG   LEU 596           HG       LEU 596  10.251  -6.277   1.103
  727   HD11  LEU 596          HD11      LEU 596  12.278  -7.519   1.171
  728   HD12  LEU 596          HD12      LEU 596  11.478  -7.760  -0.388
  729   HD13  LEU 596          HD13      LEU 596  11.425  -9.028   0.846
  730   HD21  LEU 596          HD21      LEU 596   8.089  -7.388   0.950
  731   HD22  LEU 596          HD22      LEU 596   8.915  -8.900   0.562
  732   HD23  LEU 596          HD23      LEU 596   9.027  -7.523  -0.543
  733    H    VAL 597           H        VAL 597  10.452 -10.870   1.604
  734    HA   VAL 597           HA       VAL 597  12.578 -11.788   3.367
  735    HB   VAL 597           HB       VAL 597  11.680 -13.019   0.763
  736   HG11  VAL 597          HG11      VAL 597  12.819 -15.004   1.566
  737   HG12  VAL 597          HG12      VAL 597  13.269 -14.167   3.052
  738   HG13  VAL 597          HG13      VAL 597  13.945 -13.644   1.509
  739   HG21  VAL 597          HG21      VAL 597  10.446 -14.600   2.129
  740   HG22  VAL 597          HG22      VAL 597   9.843 -12.955   2.346
  741   HG23  VAL 597          HG23      VAL 597  10.873 -13.692   3.580
  742    H    GLU 598           H        GLU 598  14.138 -10.351   3.188
  743    HA   GLU 598           HA       GLU 598  15.763 -10.420   0.809
  744    HB2  GLU 598           HB2      GLU 598  14.012  -8.363   1.020
  745    HB3  GLU 598           HB3      GLU 598  15.292  -7.734   2.044
  746    HG2  GLU 598           HG2      GLU 598  15.558  -8.532  -0.849
  747    HG3  GLU 598           HG3      GLU 598  15.405  -6.885  -0.255
  748    H    MET 599           H        MET 599  17.907  -9.490   1.486
  749    HA   MET 599           HA       MET 599  18.592 -10.420   4.121
  750    HB2  MET 599           HB2      MET 599  20.867 -10.014   3.488
  751    HB3  MET 599           HB3      MET 599  20.037 -10.778   2.141
  752    HG2  MET 599           HG2      MET 599  19.721  -8.498   1.185
  753    HG3  MET 599           HG3      MET 599  20.788  -7.898   2.451
  754    HE1  MET 599           HE1      MET 599  22.035 -10.784  -0.928
  755    HE2  MET 599           HE2      MET 599  20.427 -10.076  -0.750
  756    HE3  MET 599           HE3      MET 599  20.995 -11.285   0.397
  757    H    SER 600           H        SER 600  17.446  -7.536   2.969
  758    HA   SER 600           HA       SER 600  18.946  -5.907   4.838
  759    HB2  SER 600           HB2      SER 600  16.799  -5.091   2.887
  760    HB3  SER 600           HB3      SER 600  17.887  -4.015   3.769
  761    HG   SER 600           HG       SER 600  18.415  -5.801   1.677
  762    H    GLU 601           H        GLU 601  18.241  -6.335   6.822
  763    HA   GLU 601           HA       GLU 601  15.664  -5.290   7.502
  764    HB2  GLU 601           HB2      GLU 601  15.124  -7.232   9.023
  765    HB3  GLU 601           HB3      GLU 601  15.029  -7.613   7.316
  766    HG2  GLU 601           HG2      GLU 601  17.196  -8.729   7.437
  767    HG3  GLU 601           HG3      GLU 601  17.316  -8.318   9.146
  768    H    LYS 602           H        LYS 602  16.505  -3.637   8.555
  769    HA   LYS 602           HA       LYS 602  18.827  -3.847  10.157
  770    HB2  LYS 602           HB2      LYS 602  17.578  -1.752   9.025
  771    HB3  LYS 602           HB3      LYS 602  16.895  -1.627  10.639
  772    HG2  LYS 602           HG2      LYS 602  19.840  -1.604   9.969
  773    HG3  LYS 602           HG3      LYS 602  18.856  -0.194  10.348
  774    HD2  LYS 602           HD2      LYS 602  18.507  -1.020  12.600
  775    HD3  LYS 602           HD3      LYS 602  19.384  -2.503  12.220
  776    HE2  LYS 602           HE2      LYS 602  20.782  -0.902  13.456
  777    HE3  LYS 602           HE3      LYS 602  21.427  -1.221  11.846
  778    HZ1  LYS 602           HZ1      LYS 602  21.457   1.168  12.452
  779    HZ2  LYS 602           HZ2      LYS 602  19.769   1.127  12.579
  780    HZ3  LYS 602           HZ3      LYS 602  20.497   0.876  11.105
  781    H    LYS 603           H        LYS 603  18.934  -4.786  12.033
  782    HA   LYS 603           HA       LYS 603  16.595  -4.756  13.747
  783    HB2  LYS 603           HB2      LYS 603  17.143  -7.135  14.394
  784    HB3  LYS 603           HB3      LYS 603  16.593  -6.928  12.743
  785    HG2  LYS 603           HG2      LYS 603  19.204  -6.835  12.281
  786    HG3  LYS 603           HG3      LYS 603  19.245  -7.768  13.776
  787    HD2  LYS 603           HD2      LYS 603  17.669  -8.458  11.284
  788    HD3  LYS 603           HD3      LYS 603  19.145  -9.248  11.814
  789    HE2  LYS 603           HE2      LYS 603  18.001 -10.099  13.783
  790    HE3  LYS 603           HE3      LYS 603  16.534  -9.227  13.340
  791    HZ1  LYS 603           HZ1      LYS 603  17.795 -11.410  11.760
  792    HZ2  LYS 603           HZ2      LYS 603  16.411 -10.578  11.302
  793    HZ3  LYS 603           HZ3      LYS 603  16.392 -11.559  12.675
  794    H    GLY 604           H        GLY 604  16.936  -4.019  15.679
  795    HA2  GLY 604           HA2      GLY 604  19.730  -3.412  16.357
  796    HA3  GLY 604           HA3      GLY 604  18.352  -2.426  16.825
  797    H    GLY 605           H        GLY 605  19.846  -2.837  18.826
  798    HA2  GLY 605           HA2      GLY 605  19.007  -3.578  21.005
  799    HA3  GLY 605           HA3      GLY 605  18.755  -5.159  20.262
  800    H    PHE 606           H        PHE 606  20.394  -4.679  22.535
  801    HA   PHE 606           HA       PHE 606  22.788  -5.930  21.629
  802    HB2  PHE 606           HB2      PHE 606  23.375  -3.545  21.262
  803    HB3  PHE 606           HB3      PHE 606  22.972  -3.194  22.936
  804    HD1  PHE 606           HD1      PHE 606  25.272  -5.171  20.803
  805    HD2  PHE 606           HD2      PHE 606  24.594  -3.406  24.616
  806    HE1  PHE 606           HE1      PHE 606  27.592  -5.676  21.446
  807    HE2  PHE 606           HE2      PHE 606  26.913  -3.910  25.264
  808    HZ   PHE 606           HZ       PHE 606  28.412  -5.047  23.680
  809    H    THR 607           H        THR 607  23.155  -7.427  23.118
  810    HA   THR 607           HA       THR 607  21.961  -7.056  25.717
  811    HB   THR 607           HB       THR 607  22.586  -9.509  26.032
  812    HG1  THR 607           HG1      THR 607  22.869  -9.601  23.219
  813   HG21  THR 607          HG21      THR 607  20.772  -8.824  23.714
  814   HG22  THR 607          HG22      THR 607  20.312  -8.820  25.417
  815   HG23  THR 607          HG23      THR 607  20.745 -10.335  24.623
  816    H    ILE 608           H        ILE 608  23.219  -5.891  26.989
  817    HA   ILE 608           HA       ILE 608  26.047  -5.944  26.962
  818    HB   ILE 608           HB       ILE 608  24.227  -5.083  29.250
  819   HG12  ILE 608          HG12      ILE 608  25.500  -3.426  27.051
  820   HG13  ILE 608          HG13      ILE 608  23.793  -3.841  27.151
  821   HG21  ILE 608          HG21      ILE 608  26.518  -5.492  29.995
  822   HG22  ILE 608          HG22      ILE 608  26.163  -3.763  30.022
  823   HG23  ILE 608          HG23      ILE 608  27.137  -4.445  28.717
  824   HD11  ILE 608          HD11      ILE 608  23.613  -2.547  29.225
  825   HD12  ILE 608          HD12      ILE 608  24.191  -1.561  27.882
  826   HD13  ILE 608          HD13      ILE 608  25.323  -2.131  29.107
  827    H    THR 609           H        THR 609  26.885  -7.908  27.145
  828    HA   THR 609           HA       THR 609  25.907  -9.745  29.117
  829    HB   THR 609           HB       THR 609  28.221 -10.077  27.182
  830    HG1  THR 609           HG1      THR 609  25.996  -9.523  26.325
  831   HG21  THR 609          HG21      THR 609  27.707 -12.472  27.437
  832   HG22  THR 609          HG22      THR 609  26.405 -12.076  28.557
  833   HG23  THR 609          HG23      THR 609  28.080 -11.744  28.999
  834    H    GLU 610           H        GLU 610  26.396  -9.017  31.001
  835    HA   GLU 610           HA       GLU 610  28.880  -9.108  32.247
  836    HB2  GLU 610           HB2      GLU 610  29.215  -7.083  30.765
  837    HB3  GLU 610           HB3      GLU 610  27.895  -6.314  31.619
  838    HG2  GLU 610           HG2      GLU 610  29.163  -6.316  33.658
  839    HG3  GLU 610           HG3      GLU 610  30.465  -7.227  32.881
  840    H    GLU 611           H        GLU 611  25.813  -7.499  31.837
  841    HA   GLU 611           HA       GLU 611  25.099  -7.821  34.642
  842    HB2  GLU 611           HB2      GLU 611  24.635  -5.672  33.379
  843    HB3  GLU 611           HB3      GLU 611  23.582  -6.588  32.316
  844    HG2  GLU 611           HG2      GLU 611  22.324  -5.365  33.996
  845    HG3  GLU 611           HG3      GLU 611  22.117  -7.106  34.167
  846    H    TYR 612           H        TYR 612  23.843  -9.584  35.166
  847    HA   TYR 612           HA       TYR 612  23.290 -11.359  32.913
  848    HB2  TYR 612           HB2      TYR 612  24.857 -12.056  34.746
  849    HB3  TYR 612           HB3      TYR 612  23.470 -12.084  35.823
  850    HD1  TYR 612           HD2      TYR 612  24.619 -13.492  32.575
  851    HD2  TYR 612           HD1      TYR 612  22.371 -14.106  36.132
  852    HE1  TYR 612           HE2      TYR 612  24.243 -15.827  31.922
  853    HE2  TYR 612           HE1      TYR 612  21.991 -16.446  35.491
  854    HH   TYR 612           HH       TYR 612  21.970 -17.771  33.542
  855    H    ASP 613           H        ASP 613  21.320 -10.757  32.232
  856    HA   ASP 613           HA       ASP 613  19.092 -11.917  33.359
  857    HB2  ASP 613           HB2      ASP 613  17.687  -9.985  33.918
  858    HB3  ASP 613           HB3      ASP 613  19.132  -9.904  34.904
  859    H    ASP 614           H        ASP 614  17.114 -10.816  31.983
  860    HA   ASP 614           HA       ASP 614  18.017 -11.204  29.274
  861    HB2  ASP 614           HB2      ASP 614  15.262 -10.595  30.355
  862    HB3  ASP 614           HB3      ASP 614  15.602 -10.771  28.641
  863    H    LYS 615           H        LYS 615  19.104  -9.635  28.379
  864    HA   LYS 615           HA       LYS 615  18.431  -6.900  29.074
  865    HB2  LYS 615           HB2      LYS 615  20.791  -7.991  29.137
  866    HB3  LYS 615           HB3      LYS 615  20.765  -7.792  27.399
  867    HG2  LYS 615           HG2      LYS 615  21.968  -5.985  28.579
  868    HG3  LYS 615           HG3      LYS 615  20.619  -5.396  27.612
  869    HD2  LYS 615           HD2      LYS 615  20.776  -4.321  29.854
  870    HD3  LYS 615           HD3      LYS 615  19.240  -5.146  29.612
  871    HE2  LYS 615           HE2      LYS 615  20.199  -7.094  30.872
  872    HE3  LYS 615           HE3      LYS 615  21.629  -6.117  31.193
  873    HZ1  LYS 615           HZ1      LYS 615  20.000  -6.176  32.983
  874    HZ2  LYS 615           HZ2      LYS 615  18.872  -5.401  31.998
  875    HZ3  LYS 615           HZ3      LYS 615  20.285  -4.588  32.447
  876    H    GLN 616           H        GLN 616  16.629  -8.198  27.548
  877    HA   GLN 616           HA       GLN 616  16.897  -7.779  24.770
  878    HB2  GLN 616           HB2      GLN 616  15.360  -9.458  25.476
  879    HB3  GLN 616           HB3      GLN 616  14.459  -8.336  26.475
  880    HG2  GLN 616           HG2      GLN 616  13.807  -7.121  24.442
  881    HG3  GLN 616           HG3      GLN 616  14.615  -8.348  23.473
  882   HE21  GLN 616          HE21      GLN 616  11.821  -7.504  23.599
  883   HE22  GLN 616          HE22      GLN 616  10.896  -8.925  23.898
  884    HA   PRO 617           HA       PRO 617  14.306  -3.784  25.146
  885    HB2  PRO 617           HB2      PRO 617  13.437  -2.813  27.450
  886    HB3  PRO 617           HB3      PRO 617  12.653  -4.226  26.727
  887    HG2  PRO 617           HG2      PRO 617  14.677  -4.116  28.934
  888    HG3  PRO 617           HG3      PRO 617  13.171  -5.046  28.850
  889    HD2  PRO 617           HD2      PRO 617  15.641  -6.079  28.270
  890    HD3  PRO 617           HD3      PRO 617  14.116  -6.694  27.600
  891    H    LEU 618           H        LEU 618  17.105  -4.067  25.573
  892    HA   LEU 618           HA       LEU 618  18.033  -1.989  27.324
  893    HB2  LEU 618           HB2      LEU 618  19.307  -4.090  26.843
  894    HB3  LEU 618           HB3      LEU 618  19.551  -3.535  25.211
  895    HG   LEU 618           HG       LEU 618  21.543  -3.320  26.751
  896   HD11  LEU 618          HD11      LEU 618  22.245  -1.121  25.990
  897   HD12  LEU 618          HD12      LEU 618  20.588  -0.752  25.511
  898   HD13  LEU 618          HD13      LEU 618  21.475  -2.039  24.697
  899   HD21  LEU 618          HD21      LEU 618  21.610  -1.475  28.327
  900   HD22  LEU 618          HD22      LEU 618  20.331  -2.612  28.758
  901   HD23  LEU 618          HD23      LEU 618  19.931  -1.089  27.967
  902    H    THR 619           H        THR 619  17.576  -0.003  26.804
  903    HA   THR 619           HA       THR 619  18.542   1.046  24.338
  904    HB   THR 619           HB       THR 619  16.315   0.449  23.590
  905    HG1  THR 619           HG1      THR 619  15.420   2.590  23.211
  906   HG21  THR 619          HG21      THR 619  15.243   1.958  25.985
  907   HG22  THR 619          HG22      THR 619  15.181   0.212  25.747
  908   HG23  THR 619          HG23      THR 619  14.261   1.280  24.685
  909    H    SER 620           H        SER 620  19.411   2.979  24.703
  910    HA   SER 620           HA       SER 620  18.762   4.326  27.212
  911    HB2  SER 620           HB2      SER 620  20.875   4.993  25.130
  912    HB3  SER 620           HB3      SER 620  20.754   5.671  26.755
  913    HG   SER 620           HG       SER 620  21.887   3.371  25.929
  914    H    LYS 621           H        LYS 621  18.651   4.489  23.801
  915    HA   LYS 621           HA       LYS 621  16.251   5.517  23.395
  916    HB2  LYS 621           HB2      LYS 621  17.009   7.723  24.368
  917    HB3  LYS 621           HB3      LYS 621  18.272   7.795  23.149
  918    HG2  LYS 621           HG2      LYS 621  16.364   9.235  22.586
  919    HG3  LYS 621           HG3      LYS 621  16.597   7.963  21.386
  920    HD2  LYS 621           HD2      LYS 621  14.807   6.654  22.462
  921    HD3  LYS 621           HD3      LYS 621  14.556   7.958  23.619
  922    HE2  LYS 621           HE2      LYS 621  14.210   8.144  20.619
  923    HE3  LYS 621           HE3      LYS 621  12.915   8.000  21.803
  924    HZ1  LYS 621           HZ1      LYS 621  13.231  10.260  21.047
  925    HZ2  LYS 621           HZ2      LYS 621  14.811  10.281  21.628
  926    HZ3  LYS 621           HZ3      LYS 621  13.508  10.132  22.701
  927    H    GLU 622           H        GLU 622  17.041   3.631  22.257
  928    HA   GLU 622           HA       GLU 622  18.905   4.049  20.130
  929    HB2  GLU 622           HB2      GLU 622  16.984   1.729  20.363
  930    HB3  GLU 622           HB3      GLU 622  18.531   1.771  19.537
  931    HG2  GLU 622           HG2      GLU 622  18.007   1.713  22.487
  932    HG3  GLU 622           HG3      GLU 622  18.787   0.476  21.511
  933    H    GLU 623           H        GLU 623  18.439   4.538  18.100
  934    HA   GLU 623           HA       GLU 623  16.141   5.896  17.490
  935    HB2  GLU 623           HB2      GLU 623  16.927   5.842  15.169
  936    HB3  GLU 623           HB3      GLU 623  18.196   6.270  16.302
  937    HG2  GLU 623           HG2      GLU 623  18.964   3.886  16.189
  938    HG3  GLU 623           HG3      GLU 623  17.808   3.654  14.878
  939    H    GLU 624           H        GLU 624  14.226   5.385  16.889
  940    HA   GLU 624           HA       GLU 624  13.609   2.600  16.416
  941    HB2  GLU 624           HB2      GLU 624  12.332   4.083  18.080
  942    HB3  GLU 624           HB3      GLU 624  11.702   4.946  16.694
  943    HG2  GLU 624           HG2      GLU 624  11.295   1.998  17.129
  944    HG3  GLU 624           HG3      GLU 624  10.190   3.228  17.725
  945    H    GLU 625           H        GLU 625  14.302   2.258  14.464
  946    HA   GLU 625           HA       GLU 625  13.518   4.090  12.320
  947    HB2  GLU 625           HB2      GLU 625  15.422   3.196  11.081
  948    HB3  GLU 625           HB3      GLU 625  15.905   3.890  12.623
  949    HG2  GLU 625           HG2      GLU 625  15.927   1.588  13.556
  950    HG3  GLU 625           HG3      GLU 625  15.669   0.979  11.918
  951    H    ARG 626           H        ARG 626  12.483   1.388  13.674
  952    HA   ARG 626           HA       ARG 626  12.112  -0.386  11.494
  953    HB2  ARG 626           HB2      ARG 626  10.573  -0.019  14.076
  954    HB3  ARG 626           HB3      ARG 626  10.198  -1.284  12.914
  955    HG2  ARG 626           HG2      ARG 626  12.362  -2.288  13.274
  956    HG3  ARG 626           HG3      ARG 626  12.834  -0.960  14.329
  957    HD2  ARG 626           HD2      ARG 626  11.138  -1.571  15.938
  958    HD3  ARG 626           HD3      ARG 626  10.510  -2.814  14.856
  959    HE   ARG 626           HE       ARG 626  13.042  -3.570  15.152
  960   HH11  ARG 626          HH11      ARG 626  10.653  -2.657  17.647
  961   HH12  ARG 626          HH12      ARG 626  11.263  -3.762  18.798
  962   HH21  ARG 626          HH21      ARG 626  13.837  -5.073  16.803
  963   HH22  ARG 626          HH22      ARG 626  13.078  -5.137  18.318
  964    H    ARG 627           H        ARG 627  10.430   2.337  12.808
  965    HA   ARG 627           HA       ARG 627   8.042   2.328  11.349
  966    HB2  ARG 627           HB2      ARG 627   8.948   3.811  13.322
  967    HB3  ARG 627           HB3      ARG 627   9.527   4.848  12.037
  968    HG2  ARG 627           HG2      ARG 627   6.641   4.055  12.409
  969    HG3  ARG 627           HG3      ARG 627   7.363   5.529  13.038
  970    HD2  ARG 627           HD2      ARG 627   7.859   6.263  10.791
  971    HD3  ARG 627           HD3      ARG 627   7.210   4.755  10.138
  972    HE   ARG 627           HE       ARG 627   5.353   6.158  11.782
  973   HH11  ARG 627          HH11      ARG 627   6.706   6.030   8.524
  974   HH12  ARG 627          HH12      ARG 627   5.319   6.677   7.770
  975   HH21  ARG 627          HH21      ARG 627   3.478   7.072  10.785
  976   HH22  ARG 627          HH22      ARG 627   3.431   7.292   9.094
  977    H    ILE 628           H        ILE 628  11.271   3.371  10.457
  978    HA   ILE 628           HA       ILE 628  10.557   4.730   8.060
  979    HB   ILE 628           HB       ILE 628  13.211   3.434   8.801
  980   HG12  ILE 628          HG12      ILE 628  12.307   6.301   9.121
  981   HG13  ILE 628          HG13      ILE 628  12.468   5.144  10.439
  982   HG21  ILE 628          HG21      ILE 628  14.200   4.968   7.154
  983   HG22  ILE 628          HG22      ILE 628  12.591   5.546   6.727
  984   HG23  ILE 628          HG23      ILE 628  13.040   3.871   6.402
  985   HD11  ILE 628          HD11      ILE 628  14.885   5.035  10.003
  986   HD12  ILE 628          HD12      ILE 628  14.352   6.676  10.369
  987   HD13  ILE 628          HD13      ILE 628  14.689   6.210   8.702
  988    H    ALA 629           H        ALA 629  11.347   1.442   8.910
  989    HA   ALA 629           HA       ALA 629  11.428   0.545   6.189
  990    HB1  ALA 629           HB1      ALA 629  12.786  -0.553   7.923
  991    HB2  ALA 629           HB2      ALA 629  11.695  -1.688   7.129
  992    HB3  ALA 629           HB3      ALA 629  11.309  -1.072   8.735
  993    H    GLU 630           H        GLU 630   9.029   0.856   8.656
  994    HA   GLU 630           HA       GLU 630   7.085  -0.966   7.943
  995    HB2  GLU 630           HB2      GLU 630   6.706   1.855   8.955
  996    HB3  GLU 630           HB3      GLU 630   5.429   0.647   8.898
  997    HG2  GLU 630           HG2      GLU 630   7.984   0.419  10.470
  998    HG3  GLU 630           HG3      GLU 630   6.437   0.959  11.121
  999    H    MET 631           H        MET 631   7.783   2.099   6.435
 1000    HA   MET 631           HA       MET 631   5.398   2.041   4.775
 1001    HB2  MET 631           HB2      MET 631   6.208   4.106   3.785
 1002    HB3  MET 631           HB3      MET 631   6.337   4.205   5.535
 1003    HG2  MET 631           HG2      MET 631   8.717   3.748   5.403
 1004    HG3  MET 631           HG3      MET 631   8.599   3.571   3.655
 1005    HE1  MET 631           HE1      MET 631  10.549   5.228   3.314
 1006    HE2  MET 631           HE2      MET 631  10.720   5.438   5.057
 1007    HE3  MET 631           HE3      MET 631  10.634   6.852   4.001
 1008    H    GLY 632           H        GLY 632   8.343   0.495   4.643
 1009    HA2  GLY 632           HA2      GLY 632   8.252   0.359   1.709
 1010    HA3  GLY 632           HA3      GLY 632   9.734   0.305   2.652
 1011    H    ARG 633           H        ARG 633   7.348  -1.329   4.299
 1012    HA   ARG 633           HA       ARG 633   8.135  -3.822   3.043
 1013    HB2  ARG 633           HB2      ARG 633   8.372  -4.923   5.245
 1014    HB3  ARG 633           HB3      ARG 633   9.431  -3.540   5.134
 1015    HG2  ARG 633           HG2      ARG 633   8.627  -3.482   7.313
 1016    HG3  ARG 633           HG3      ARG 633   7.644  -2.294   6.461
 1017    HD2  ARG 633           HD2      ARG 633   5.837  -3.912   6.264
 1018    HD3  ARG 633           HD3      ARG 633   6.830  -5.135   7.049
 1019    HE   ARG 633           HE       ARG 633   6.681  -2.952   8.766
 1020   HH11  ARG 633          HH11      ARG 633   4.466  -5.374   7.418
 1021   HH12  ARG 633          HH12      ARG 633   3.389  -5.284   8.750
 1022   HH21  ARG 633          HH21      ARG 633   5.237  -2.875  10.540
 1023   HH22  ARG 633          HH22      ARG 633   3.881  -3.903  10.612
 1024    HA   PRO 634           HA       PRO 634   3.902  -4.827   2.620
 1025    HB2  PRO 634           HB2      PRO 634   3.878  -7.468   3.362
 1026    HB3  PRO 634           HB3      PRO 634   4.423  -6.860   1.791
 1027    HG2  PRO 634           HG2      PRO 634   6.062  -7.546   4.211
 1028    HG3  PRO 634           HG3      PRO 634   6.372  -7.986   2.527
 1029    HD2  PRO 634           HD2      PRO 634   7.653  -5.973   3.652
 1030    HD3  PRO 634           HD3      PRO 634   7.074  -5.828   1.976
 1031    H    ILE 635           H        ILE 635   2.010  -4.724   3.848
 1032    HA   ILE 635           HA       ILE 635   2.366  -5.134   6.702
 1033    HB   ILE 635           HB       ILE 635   0.705  -3.334   6.960
 1034   HG12  ILE 635          HG12      ILE 635   1.216  -2.332   4.230
 1035   HG13  ILE 635          HG13      ILE 635   0.160  -3.734   4.356
 1036   HG21  ILE 635          HG21      ILE 635   3.110  -2.829   7.188
 1037   HG22  ILE 635          HG22      ILE 635   2.284  -1.462   6.415
 1038   HG23  ILE 635          HG23      ILE 635   3.206  -2.613   5.442
 1039   HD11  ILE 635          HD11      ILE 635  -1.253  -2.576   5.826
 1040   HD12  ILE 635          HD12      ILE 635  -1.047  -1.679   4.307
 1041   HD13  ILE 635          HD13      ILE 635  -0.214  -1.136   5.790
 1042    H    LEU 636           H        LEU 636   0.046  -5.127   7.628
 1043    HA   LEU 636           HA       LEU 636  -1.550  -6.762   5.895
 1044    HB2  LEU 636           HB2      LEU 636  -2.488  -7.834   8.007
 1045    HB3  LEU 636           HB3      LEU 636  -0.896  -8.309   7.482
 1046    HG   LEU 636           HG       LEU 636   0.100  -6.914   9.271
 1047   HD11  LEU 636          HD11      LEU 636  -1.311  -6.024  11.053
 1048   HD12  LEU 636          HD12      LEU 636  -2.750  -6.448  10.124
 1049   HD13  LEU 636          HD13      LEU 636  -1.635  -5.226   9.513
 1050   HD21  LEU 636          HD21      LEU 636  -0.567  -8.333  11.129
 1051   HD22  LEU 636          HD22      LEU 636  -0.372  -9.270   9.643
 1052   HD23  LEU 636          HD23      LEU 636  -1.986  -8.848  10.221
 1053    H    GLY 637           H        GLY 637  -3.878  -6.956   6.863
 1054    HA2  GLY 637           HA2      GLY 637  -4.955  -4.393   6.274
 1055    HA3  GLY 637           HA3      GLY 637  -5.839  -5.867   6.628
 1056    H    GLU 638           H        GLU 638  -6.920  -3.748   7.509
 1057    HA   GLU 638           HA       GLU 638  -6.083  -2.680   9.984
 1058    HB2  GLU 638           HB2      GLU 638  -7.553  -1.541   8.391
 1059    HB3  GLU 638           HB3      GLU 638  -8.796  -2.743   8.673
 1060    HG2  GLU 638           HG2      GLU 638  -9.068  -1.981  10.942
 1061    HG3  GLU 638           HG3      GLU 638  -7.721  -0.857  10.750
 1062    H    HIS 639           H        HIS 639  -8.150  -5.337   9.068
 1063    HA   HIS 639           HA       HIS 639  -8.162  -6.151  11.869
 1064    HB2  HIS 639           HB2      HIS 639 -10.412  -6.361   9.868
 1065    HB3  HIS 639           HB3      HIS 639 -10.318  -7.423  11.265
 1066    HD1  HIS 639           HD1      HIS 639 -11.330  -6.544  13.385
 1067    HD2  HIS 639           HD2      HIS 639 -10.636  -3.548  10.596
 1068    HE1  HIS 639           HE1      HIS 639 -12.336  -4.452  14.353
 1069    H    THR 640           H        THR 640  -7.062  -7.898  12.179
 1070    HA   THR 640           HA       THR 640  -7.056  -9.946  10.133
 1071    HB   THR 640           HB       THR 640  -4.626 -10.380  10.866
 1072    HG1  THR 640           HG1      THR 640  -3.929  -9.000  12.310
 1073   HG21  THR 640          HG21      THR 640  -3.748  -8.902   9.147
 1074   HG22  THR 640          HG22      THR 640  -5.218  -7.922   9.222
 1075   HG23  THR 640          HG23      THR 640  -5.294  -9.584   8.638
 1076    H    LYS 641           H        LYS 641  -8.360 -11.307  11.192
 1077    HA   LYS 641           HA       LYS 641  -7.360 -12.734  13.445
 1078    HB2  LYS 641           HB2      LYS 641  -8.299 -10.669  14.534
 1079    HB3  LYS 641           HB3      LYS 641  -9.863 -11.089  13.858
 1080    HG2  LYS 641           HG2      LYS 641  -9.717 -13.263  15.103
 1081    HG3  LYS 641           HG3      LYS 641  -8.284 -12.634  15.902
 1082    HD2  LYS 641           HD2      LYS 641 -11.042 -11.389  16.024
 1083    HD3  LYS 641           HD3      LYS 641 -10.350 -12.423  17.260
 1084    HE2  LYS 641           HE2      LYS 641 -10.095 -10.191  18.040
 1085    HE3  LYS 641           HE3      LYS 641  -8.505 -10.694  17.493
 1086    HZ1  LYS 641           HZ1      LYS 641 -10.388  -9.030  15.898
 1087    HZ2  LYS 641           HZ2      LYS 641  -8.767  -9.338  15.517
 1088    HZ3  LYS 641           HZ3      LYS 641  -9.152  -8.424  16.843
 1089    H    LEU 642           H        LEU 642  -8.417 -14.665  13.547
 1090    HA   LEU 642           HA       LEU 642 -10.757 -14.985  11.816
 1091    HB2  LEU 642           HB2      LEU 642  -8.703 -15.844  10.816
 1092    HB3  LEU 642           HB3      LEU 642  -8.434 -16.814  12.249
 1093    HG   LEU 642           HG       LEU 642 -10.637 -17.949  11.714
 1094   HD11  LEU 642          HD11      LEU 642 -11.324 -17.916   9.403
 1095   HD12  LEU 642          HD12      LEU 642 -10.158 -16.644   9.067
 1096   HD13  LEU 642          HD13      LEU 642 -11.518 -16.331  10.155
 1097   HD21  LEU 642          HD21      LEU 642  -9.568 -19.350  10.014
 1098   HD22  LEU 642          HD22      LEU 642  -8.587 -19.064  11.450
 1099   HD23  LEU 642          HD23      LEU 642  -8.222 -18.198   9.957
 1100    H    GLU 643           H        GLU 643 -12.389 -15.469  13.173
 1101    HA   GLU 643           HA       GLU 643 -11.898 -16.990  15.605
 1102    HB2  GLU 643           HB2      GLU 643 -13.610 -15.121  15.574
 1103    HB3  GLU 643           HB3      GLU 643 -14.524 -16.041  14.397
 1104    HG2  GLU 643           HG2      GLU 643 -14.876 -17.822  16.041
 1105    HG3  GLU 643           HG3      GLU 643 -13.941 -16.916  17.223
 1106    H    VAL 644           H        VAL 644 -11.634 -19.128  15.330
 1107    HA   VAL 644           HA       VAL 644 -12.974 -20.394  13.064
 1108    HB   VAL 644           HB       VAL 644 -10.813 -21.542  14.853
 1109   HG11  VAL 644          HG11      VAL 644 -10.644 -23.319  13.227
 1110   HG12  VAL 644          HG12      VAL 644 -11.881 -22.558  12.224
 1111   HG13  VAL 644          HG13      VAL 644 -12.305 -23.202  13.810
 1112   HG21  VAL 644          HG21      VAL 644 -10.574 -20.424  12.057
 1113   HG22  VAL 644          HG22      VAL 644  -9.287 -21.213  12.959
 1114   HG23  VAL 644          HG23      VAL 644  -9.950 -19.678  13.521
 1115    H    ILE 645           H        ILE 645 -14.872 -21.090  13.604
 1116    HA   ILE 645           HA       ILE 645 -15.353 -22.077  16.311
 1117    HB   ILE 645           HB       ILE 645 -17.367 -21.596  14.108
 1118   HG12  ILE 645          HG12      ILE 645 -16.637 -19.676  16.320
 1119   HG13  ILE 645          HG13      ILE 645 -16.018 -19.546  14.678
 1120   HG21  ILE 645          HG21      ILE 645 -18.095 -23.009  15.982
 1121   HG22  ILE 645          HG22      ILE 645 -18.949 -21.467  15.963
 1122   HG23  ILE 645          HG23      ILE 645 -17.642 -21.733  17.114
 1123   HD11  ILE 645          HD11      ILE 645 -18.249 -19.276  13.831
 1124   HD12  ILE 645          HD12      ILE 645 -17.906 -18.064  15.066
 1125   HD13  ILE 645          HD13      ILE 645 -18.919 -19.463  15.453
 1126    H    ILE 646           H        ILE 646 -15.338 -24.208  16.590
 1127    HA   ILE 646           HA       ILE 646 -15.491 -25.993  14.286
 1128    HB   ILE 646           HB       ILE 646 -14.796 -26.603  17.173
 1129   HG12  ILE 646          HG12      ILE 646 -12.863 -26.296  14.862
 1130   HG13  ILE 646          HG13      ILE 646 -13.135 -25.065  16.090
 1131   HG21  ILE 646          HG21      ILE 646 -14.461 -28.241  14.676
 1132   HG22  ILE 646          HG22      ILE 646 -15.633 -28.518  15.964
 1133   HG23  ILE 646          HG23      ILE 646 -13.908 -28.705  16.286
 1134   HD11  ILE 646          HD11      ILE 646 -12.095 -27.845  16.602
 1135   HD12  ILE 646          HD12      ILE 646 -12.316 -26.583  17.809
 1136   HD13  ILE 646          HD13      ILE 646 -11.113 -26.383  16.535
 1137    H    GLU 647           H        GLU 647 -17.570 -26.496  13.902
 1138    HA   GLU 647           HA       GLU 647 -19.310 -27.033  16.224
 1139    HB2  GLU 647           HB2      GLU 647 -20.155 -26.091  13.480
 1140    HB3  GLU 647           HB3      GLU 647 -21.203 -26.362  14.858
 1141    HG2  GLU 647           HG2      GLU 647 -20.019 -24.531  16.041
 1142    HG3  GLU 647           HG3      GLU 647 -19.111 -24.234  14.556
 1143    H    GLU 648           H        GLU 648 -20.508 -28.975  16.093
 1144    HA   GLU 648           HA       GLU 648 -19.589 -30.773  14.023
 1145    HB2  GLU 648           HB2      GLU 648 -20.172 -31.630  16.301
 1146    HB3  GLU 648           HB3      GLU 648 -21.845 -31.157  16.011
 1147    HG2  GLU 648           HG2      GLU 648 -22.020 -32.738  14.197
 1148    HG3  GLU 648           HG3      GLU 648 -20.315 -33.153  14.355
 1149    H    SER 649           H        SER 649 -20.244 -30.624  12.171
 1150    HA   SER 649           HA       SER 649 -22.990 -30.331  11.417
 1151    HB2  SER 649           HB2      SER 649 -21.022 -28.105  10.755
 1152    HB3  SER 649           HB3      SER 649 -22.656 -28.288  10.124
 1153    HG   SER 649           HG       SER 649 -22.666 -28.365  12.803
 1154    H    TYR 650           H        TYR 650 -22.958 -31.869   9.930
 1155    HA   TYR 650           HA       TYR 650 -20.578 -32.211   8.250
 1156    HB2  TYR 650           HB2      TYR 650 -23.144 -33.811   8.170
 1157    HB3  TYR 650           HB3      TYR 650 -21.557 -34.294   7.588
 1158    HD1  TYR 650           HD2      TYR 650 -19.689 -34.433   9.470
 1159    HD2  TYR 650           HD1      TYR 650 -23.864 -34.580  10.188
 1160    HE1  TYR 650           HE2      TYR 650 -19.265 -35.554  11.617
 1161    HE2  TYR 650           HE1      TYR 650 -23.461 -35.697  12.358
 1162    HH   TYR 650           HH       TYR 650 -20.370 -35.859  13.764
 1163    H    GLU 651           H        GLU 651 -23.936 -31.588   8.266
 1164    HA   GLU 651           HA       GLU 651 -24.271 -31.087   5.516
 1165    HB2  GLU 651           HB2      GLU 651 -26.572 -30.629   6.135
 1166    HB3  GLU 651           HB3      GLU 651 -26.012 -32.064   6.964
 1167    HG2  GLU 651           HG2      GLU 651 -26.542 -29.322   8.138
 1168    HG3  GLU 651           HG3      GLU 651 -27.372 -30.825   8.499
 1169    H    PHE 652           H        PHE 652 -23.671 -29.226   8.400
 1170    HA   PHE 652           HA       PHE 652 -23.399 -27.113   8.928
 1171    HB2  PHE 652           HB2      PHE 652 -22.734 -26.785   6.009
 1172    HB3  PHE 652           HB3      PHE 652 -22.753 -25.417   7.120
 1173    HD1  PHE 652           HD1      PHE 652 -21.045 -28.532   6.222
 1174    HD2  PHE 652           HD2      PHE 652 -21.068 -25.146   8.791
 1175    HE1  PHE 652           HE1      PHE 652 -18.744 -29.051   6.931
 1176    HE2  PHE 652           HE2      PHE 652 -18.773 -25.656   9.499
 1177    HZ   PHE 652           HZ       PHE 652 -17.607 -27.606   8.569
 1178    H    LYS 653           H        LYS 653 -25.424 -27.545   9.506
 1179    HA   LYS 653           HA       LYS 653 -27.686 -26.453   8.242
 1180    HB2  LYS 653           HB2      LYS 653 -27.531 -28.196  10.088
 1181    HB3  LYS 653           HB3      LYS 653 -27.170 -26.884  11.186
 1182    HG2  LYS 653           HG2      LYS 653 -29.472 -27.504  11.393
 1183    HG3  LYS 653           HG3      LYS 653 -29.368 -25.896  10.678
 1184    HD2  LYS 653           HD2      LYS 653 -29.852 -26.761   8.501
 1185    HD3  LYS 653           HD3      LYS 653 -29.701 -28.423   9.071
 1186    HE2  LYS 653           HE2      LYS 653 -32.046 -27.810   8.823
 1187    HE3  LYS 653           HE3      LYS 653 -31.652 -28.106  10.512
 1188    HZ1  LYS 653           HZ1      LYS 653 -33.026 -26.158  10.273
 1189    HZ2  LYS 653           HZ2      LYS 653 -31.967 -25.467   9.200
 1190    HZ3  LYS 653           HZ3      LYS 653 -31.506 -25.655  10.816
 1191    H    SER 654           H        SER 654 -28.184 -24.302   8.073
 1192    HA   SER 654           HA       SER 654 -26.349 -22.336   8.924
 1193    HB2  SER 654           HB2      SER 654 -29.185 -21.906   7.953
 1194    HB3  SER 654           HB3      SER 654 -27.851 -20.751   7.907
 1195    HG   SER 654           HG       SER 654 -27.300 -23.164   6.720
 1196    H    THR 655           H        THR 655 -29.660 -23.014   9.985
 1197    HA   THR 655           HA       THR 655 -28.949 -21.845  12.552
 1198    HB   THR 655           HB       THR 655 -30.559 -20.351  11.536
 1199    HG1  THR 655           HG1      THR 655 -30.887 -21.089  13.798
 1200   HG21  THR 655          HG21      THR 655 -32.816 -21.124  10.819
 1201   HG22  THR 655          HG22      THR 655 -32.270 -22.792  11.032
 1202   HG23  THR 655          HG23      THR 655 -31.506 -21.759   9.830
 1203    H    VAL 656           H        VAL 656 -29.532 -23.057  14.349
 1204    HA   VAL 656           HA       VAL 656 -30.497 -25.727  13.672
 1205    HB   VAL 656           HB       VAL 656 -29.103 -26.638  15.505
 1206   HG11  VAL 656          HG11      VAL 656 -27.546 -25.103  13.432
 1207   HG12  VAL 656          HG12      VAL 656 -28.296 -26.681  13.211
 1208   HG13  VAL 656          HG13      VAL 656 -26.963 -26.497  14.347
 1209   HG21  VAL 656          HG21      VAL 656 -28.879 -24.629  16.888
 1210   HG22  VAL 656          HG22      VAL 656 -27.920 -23.855  15.628
 1211   HG23  VAL 656          HG23      VAL 656 -27.289 -25.271  16.466
 1212    H    ASP 657           H        ASP 657 -31.727 -26.817  15.229
 1213    HA   ASP 657           HA       ASP 657 -33.048 -25.005  17.152
 1214    HB2  ASP 657           HB2      ASP 657 -34.156 -27.468  15.776
 1215    HB3  ASP 657           HB3      ASP 657 -34.989 -26.611  17.066
  Start of MODEL   18
    1    H    HIS 501           H        HIS 501   6.903  -2.687  -0.457
    2    HA   HIS 501           HA       HIS 501   5.413  -1.837   1.411
    3    HB2  HIS 501           HB2      HIS 501   5.653   0.523   0.399
    4    HB3  HIS 501           HB3      HIS 501   4.645  -0.055  -0.921
    5    HD1  HIS 501           HD1      HIS 501   2.119   0.101  -0.537
    6    HD2  HIS 501           HD2      HIS 501   4.342   0.395   2.964
    7    HE1  HIS 501           HE1      HIS 501   0.481   0.622   1.287
    8    H    ALA 502           H        ALA 502   3.113  -2.558   1.057
    9    HA   ALA 502           HA       ALA 502   2.835  -4.164  -1.318
   10    HB1  ALA 502           HB1      ALA 502   2.480  -5.155   1.495
   11    HB2  ALA 502           HB2      ALA 502   3.876  -5.489   0.478
   12    HB3  ALA 502           HB3      ALA 502   2.282  -6.100   0.012
   13    H    GLY 503           H        GLY 503   0.639  -5.404  -0.395
   14    HA2  GLY 503           HA2      GLY 503  -1.396  -3.291  -0.574
   15    HA3  GLY 503           HA3      GLY 503  -1.500  -4.981  -1.081
   16    H    ILE 504           H        ILE 504  -2.671  -6.233   0.050
   17    HA   ILE 504           HA       ILE 504  -3.151  -5.559   2.860
   18    HB   ILE 504           HB       ILE 504  -5.209  -6.488   0.831
   19   HG12  ILE 504          HG12      ILE 504  -6.408  -4.327   1.537
   20   HG13  ILE 504          HG13      ILE 504  -4.848  -3.802   2.161
   21   HG21  ILE 504          HG21      ILE 504  -5.578  -5.961   3.741
   22   HG22  ILE 504          HG22      ILE 504  -5.664  -7.513   2.897
   23   HG23  ILE 504          HG23      ILE 504  -6.869  -6.262   2.573
   24   HD11  ILE 504          HD11      ILE 504  -3.914  -3.999  -0.096
   25   HD12  ILE 504          HD12      ILE 504  -5.281  -2.878  -0.044
   26   HD13  ILE 504          HD13      ILE 504  -5.487  -4.503  -0.703
   27    H    PHE 505           H        PHE 505  -2.727  -7.221   4.147
   28    HA   PHE 505           HA       PHE 505  -3.149  -9.959   3.155
   29    HB2  PHE 505           HB2      PHE 505  -1.203  -8.902   5.209
   30    HB3  PHE 505           HB3      PHE 505  -1.727 -10.572   5.237
   31    HD1  PHE 505           HD2      PHE 505  -1.231 -12.017   3.255
   32    HD2  PHE 505           HD1      PHE 505   0.512  -8.181   3.803
   33    HE1  PHE 505           HE2      PHE 505   0.583 -12.636   1.725
   34    HE2  PHE 505           HE1      PHE 505   2.338  -8.793   2.274
   35    HZ   PHE 505           HZ       PHE 505   2.378 -11.026   1.238
   36    H    THR 506           H        THR 506  -4.886 -10.907   4.059
   37    HA   THR 506           HA       THR 506  -5.443 -10.672   6.795
   38    HB   THR 506           HB       THR 506  -6.353  -8.441   6.084
   39    HG1  THR 506           HG1      THR 506  -7.864  -8.719   7.552
   40   HG21  THR 506          HG21      THR 506  -8.398  -8.343   4.719
   41   HG22  THR 506          HG22      THR 506  -8.328 -10.089   4.492
   42   HG23  THR 506          HG23      THR 506  -7.071  -9.063   3.797
   43    H    PHE 507           H        PHE 507  -7.814 -11.585   7.086
   44    HA   PHE 507           HA       PHE 507  -7.738 -14.142   5.726
   45    HB2  PHE 507           HB2      PHE 507  -9.317 -13.066   8.043
   46    HB3  PHE 507           HB3      PHE 507  -9.652 -14.642   7.333
   47    HD1  PHE 507           HD1      PHE 507  -7.952 -16.376   7.427
   48    HD2  PHE 507           HD2      PHE 507  -7.493 -12.712   9.505
   49    HE1  PHE 507           HE1      PHE 507  -6.302 -17.430   8.847
   50    HE2  PHE 507           HE2      PHE 507  -5.804 -13.740  10.964
   51    HZ   PHE 507           HZ       PHE 507  -5.193 -16.105  10.647
   52    H    GLU 508           H        GLU 508  -9.533 -14.983   4.543
   53    HA   GLU 508           HA       GLU 508 -10.950 -13.126   2.952
   54    HB2  GLU 508           HB2      GLU 508 -11.653 -16.015   3.448
   55    HB3  GLU 508           HB3      GLU 508 -12.208 -15.025   2.114
   56    HG2  GLU 508           HG2      GLU 508  -9.873 -14.858   1.341
   57    HG3  GLU 508           HG3      GLU 508  -9.415 -15.980   2.627
   58    H    GLU 509           H        GLU 509 -11.677 -14.837   5.873
   59    HA   GLU 509           HA       GLU 509 -14.222 -13.464   6.083
   60    HB2  GLU 509           HB2      GLU 509 -15.153 -15.548   7.075
   61    HB3  GLU 509           HB3      GLU 509 -14.768 -15.709   5.374
   62    HG2  GLU 509           HG2      GLU 509 -12.562 -16.752   6.166
   63    HG3  GLU 509           HG3      GLU 509 -13.328 -16.828   7.753
   64    HA   PRO 510           HA       PRO 510 -12.448 -12.605  10.057
   65    HB2  PRO 510           HB2      PRO 510 -14.625 -11.677  11.350
   66    HB3  PRO 510           HB3      PRO 510 -13.837 -10.756  10.064
   67    HG2  PRO 510           HG2      PRO 510 -16.316 -12.422   9.951
   68    HG3  PRO 510           HG3      PRO 510 -15.977 -10.860   9.186
   69    HD2  PRO 510           HD2      PRO 510 -15.819 -13.288   7.858
   70    HD3  PRO 510           HD3      PRO 510 -14.917 -11.830   7.401
   71    H    VAL 511           H        VAL 511 -15.254 -14.693   9.761
   72    HA   VAL 511           HA       VAL 511 -14.441 -16.113  12.196
   73    HB   VAL 511           HB       VAL 511 -17.343 -15.592  11.460
   74   HG11  VAL 511          HG11      VAL 511 -16.121 -16.716  13.955
   75   HG12  VAL 511          HG12      VAL 511 -16.965 -17.630  12.709
   76   HG13  VAL 511          HG13      VAL 511 -17.845 -16.447  13.688
   77   HG21  VAL 511          HG21      VAL 511 -16.360 -13.460  12.137
   78   HG22  VAL 511          HG22      VAL 511 -15.739 -14.201  13.611
   79   HG23  VAL 511          HG23      VAL 511 -17.478 -14.050  13.367
   80    H    THR 512           H        THR 512 -14.353 -18.279  11.805
   81    HA   THR 512           HA       THR 512 -15.842 -19.223   9.503
   82    HB   THR 512           HB       THR 512 -13.421 -19.062   8.914
   83    HG1  THR 512           HG1      THR 512 -14.758 -20.717   8.054
   84   HG21  THR 512          HG21      THR 512 -13.046 -21.113  11.082
   85   HG22  THR 512          HG22      THR 512 -12.456 -19.453  11.112
   86   HG23  THR 512          HG23      THR 512 -11.802 -20.603   9.941
   87    H    HIS 513           H        HIS 513 -16.940 -21.119   9.814
   88    HA   HIS 513           HA       HIS 513 -16.638 -22.324  12.459
   89    HB2  HIS 513           HB2      HIS 513 -19.012 -23.049  12.378
   90    HB3  HIS 513           HB3      HIS 513 -18.876 -21.307  12.254
   91    HD1  HIS 513           HD1      HIS 513 -20.777 -23.987  10.883
   92    HD2  HIS 513           HD2      HIS 513 -18.998 -20.573   9.289
   93    HE1  HIS 513           HE1      HIS 513 -21.956 -23.527   8.711
   94    H    VAL 514           H        VAL 514 -15.639 -24.119  12.442
   95    HA   VAL 514           HA       VAL 514 -15.637 -25.665   9.970
   96    HB   VAL 514           HB       VAL 514 -13.468 -26.546  10.584
   97   HG11  VAL 514          HG11      VAL 514 -13.582 -23.551  10.859
   98   HG12  VAL 514          HG12      VAL 514 -13.451 -24.473   9.361
   99   HG13  VAL 514          HG13      VAL 514 -12.121 -24.475  10.523
  100   HG21  VAL 514          HG21      VAL 514 -13.680 -24.877  13.103
  101   HG22  VAL 514          HG22      VAL 514 -12.242 -25.748  12.579
  102   HG23  VAL 514          HG23      VAL 514 -13.699 -26.639  13.017
  103    H    SER 515           H        SER 515 -15.688 -27.918  10.106
  104    HA   SER 515           HA       SER 515 -17.502 -28.868  12.050
  105    HB2  SER 515           HB2      SER 515 -16.079 -29.866   9.649
  106    HB3  SER 515           HB3      SER 515 -17.158 -30.925  10.520
  107    HG   SER 515           HG       SER 515 -18.294 -28.493   9.993
  108    H    GLU 516           H        GLU 516 -17.035 -30.628  13.469
  109    HA   GLU 516           HA       GLU 516 -14.462 -30.758  14.592
  110    HB2  GLU 516           HB2      GLU 516 -16.450 -31.382  15.935
  111    HB3  GLU 516           HB3      GLU 516 -16.748 -32.741  14.885
  112    HG2  GLU 516           HG2      GLU 516 -14.549 -33.693  15.475
  113    HG3  GLU 516           HG3      GLU 516 -14.320 -32.391  16.630
  114    H    SER 517           H        SER 517 -16.145 -33.322  12.775
  115    HA   SER 517           HA       SER 517 -13.823 -34.975  12.580
  116    HB2  SER 517           HB2      SER 517 -16.515 -35.199  11.251
  117    HB3  SER 517           HB3      SER 517 -15.349 -36.499  11.505
  118    HG   SER 517           HG       SER 517 -15.569 -36.101  13.772
  119    H    ILE 518           H        ILE 518 -13.701 -32.353  11.195
  120    HA   ILE 518           HA       ILE 518 -13.930 -32.924   8.371
  121    HB   ILE 518           HB       ILE 518 -14.462 -30.711   9.220
  122   HG12  ILE 518          HG12      ILE 518 -12.047 -30.665   7.415
  123   HG13  ILE 518          HG13      ILE 518 -13.719 -30.889   6.903
  124   HG21  ILE 518          HG21      ILE 518 -12.912 -30.599  11.049
  125   HG22  ILE 518          HG22      ILE 518 -12.795 -29.176  10.026
  126   HG23  ILE 518          HG23      ILE 518 -11.545 -30.438   9.930
  127   HD11  ILE 518          HD11      ILE 518 -14.252 -28.681   7.780
  128   HD12  ILE 518          HD12      ILE 518 -13.007 -28.634   6.500
  129   HD13  ILE 518          HD13      ILE 518 -12.547 -28.471   8.204
  130    H    GLY 519           H        GLY 519 -11.475 -32.948  10.805
  131    HA2  GLY 519           HA2      GLY 519  -9.403 -34.001  10.628
  132    HA3  GLY 519           HA3      GLY 519  -9.594 -34.011   8.877
  133    H    ILE 520           H        ILE 520  -9.556 -31.839   7.840
  134    HA   ILE 520           HA       ILE 520  -7.645 -30.098   9.214
  135    HB   ILE 520           HB       ILE 520  -7.472 -31.067   6.354
  136   HG12  ILE 520          HG12      ILE 520  -6.528 -32.666   7.986
  137   HG13  ILE 520          HG13      ILE 520  -5.293 -31.997   6.927
  138   HG21  ILE 520          HG21      ILE 520  -5.441 -29.655   6.149
  139   HG22  ILE 520          HG22      ILE 520  -5.826 -28.947   7.723
  140   HG23  ILE 520          HG23      ILE 520  -6.931 -28.739   6.370
  141   HD11  ILE 520          HD11      ILE 520  -4.494 -32.185   9.204
  142   HD12  ILE 520          HD12      ILE 520  -5.826 -31.181   9.770
  143   HD13  ILE 520          HD13      ILE 520  -4.588 -30.490   8.721
  144    H    MET 521           H        MET 521  -8.446 -28.170   9.258
  145    HA   MET 521           HA       MET 521 -10.362 -27.411   7.185
  146    HB2  MET 521           HB2      MET 521 -11.215 -25.741   8.676
  147    HB3  MET 521           HB3      MET 521 -11.087 -27.225   9.596
  148    HG2  MET 521           HG2      MET 521 -10.282 -25.674  11.113
  149    HG3  MET 521           HG3      MET 521  -8.801 -26.167  10.309
  150    HE1  MET 521           HE1      MET 521  -9.526 -23.422  11.949
  151    HE2  MET 521           HE2      MET 521  -8.600 -22.223  11.041
  152    HE3  MET 521           HE3      MET 521  -7.869 -23.776  11.452
  153    H    GLU 522           H        GLU 522 -10.024 -25.443   6.094
  154    HA   GLU 522           HA       GLU 522  -7.342 -24.374   6.343
  155    HB2  GLU 522           HB2      GLU 522  -8.620 -25.507   3.900
  156    HB3  GLU 522           HB3      GLU 522  -7.378 -24.268   3.789
  157    HG2  GLU 522           HG2      GLU 522  -5.807 -25.627   4.851
  158    HG3  GLU 522           HG3      GLU 522  -7.008 -26.858   5.257
  159    H    VAL 523           H        VAL 523  -7.292 -22.336   6.348
  160    HA   VAL 523           HA       VAL 523  -9.606 -20.827   5.357
  161    HB   VAL 523           HB       VAL 523  -7.630 -20.105   7.550
  162   HG11  VAL 523          HG11      VAL 523  -9.094 -18.248   8.017
  163   HG12  VAL 523          HG12      VAL 523 -10.152 -18.694   6.681
  164   HG13  VAL 523          HG13      VAL 523  -8.494 -18.147   6.362
  165   HG21  VAL 523          HG21      VAL 523  -9.195 -21.939   8.108
  166   HG22  VAL 523          HG22      VAL 523 -10.541 -20.818   7.846
  167   HG23  VAL 523          HG23      VAL 523  -9.355 -20.519   9.119
  168    H    LYS 524           H        LYS 524  -9.103 -19.569   3.650
  169    HA   LYS 524           HA       LYS 524  -6.334 -19.450   2.827
  170    HB2  LYS 524           HB2      LYS 524  -8.721 -18.271   1.456
  171    HB3  LYS 524           HB3      LYS 524  -7.125 -18.557   0.778
  172    HG2  LYS 524           HG2      LYS 524  -7.637 -21.067   1.351
  173    HG3  LYS 524           HG3      LYS 524  -9.302 -20.458   1.384
  174    HD2  LYS 524           HD2      LYS 524  -7.399 -20.193  -0.892
  175    HD3  LYS 524           HD3      LYS 524  -8.718 -21.378  -0.786
  176    HE2  LYS 524           HE2      LYS 524  -8.943 -18.462  -0.608
  177    HE3  LYS 524           HE3      LYS 524  -9.253 -19.337  -2.137
  178    HZ1  LYS 524           HZ1      LYS 524 -11.073 -20.500  -0.713
  179    HZ2  LYS 524           HZ2      LYS 524 -11.339 -18.910  -1.165
  180    HZ3  LYS 524           HZ3      LYS 524 -10.819 -19.220   0.391
  181    H    VAL 525           H        VAL 525  -5.132 -17.695   2.728
  182    HA   VAL 525           HA       VAL 525  -6.171 -15.320   4.102
  183    HB   VAL 525           HB       VAL 525  -3.291 -16.163   3.711
  184   HG11  VAL 525          HG11      VAL 525  -4.489 -14.020   5.459
  185   HG12  VAL 525          HG12      VAL 525  -3.562 -13.741   3.982
  186   HG13  VAL 525          HG13      VAL 525  -2.779 -14.453   5.397
  187   HG21  VAL 525          HG21      VAL 525  -4.462 -17.715   5.136
  188   HG22  VAL 525          HG22      VAL 525  -5.043 -16.390   6.144
  189   HG23  VAL 525          HG23      VAL 525  -3.316 -16.761   6.072
  190    H    LEU 526           H        LEU 526  -6.346 -13.527   3.024
  191    HA   LEU 526           HA       LEU 526  -6.027 -13.430   0.223
  192    HB2  LEU 526           HB2      LEU 526  -6.595 -11.264   2.250
  193    HB3  LEU 526           HB3      LEU 526  -6.660 -11.029   0.514
  194    HG   LEU 526           HG       LEU 526  -8.436 -12.895   2.097
  195   HD11  LEU 526          HD11      LEU 526  -9.033 -10.230   0.824
  196   HD12  LEU 526          HD12      LEU 526  -8.926 -10.551   2.556
  197   HD13  LEU 526          HD13      LEU 526 -10.206 -11.293   1.600
  198   HD21  LEU 526          HD21      LEU 526  -8.062 -13.689  -0.171
  199   HD22  LEU 526          HD22      LEU 526  -8.474 -12.094  -0.806
  200   HD23  LEU 526          HD23      LEU 526  -9.698 -13.060   0.015
  201    H    ARG 527           H        ARG 527  -4.249 -13.192  -0.788
  202    HA   ARG 527           HA       ARG 527  -1.864 -12.234   0.454
  203    HB2  ARG 527           HB2      ARG 527  -1.708 -14.060  -1.161
  204    HB3  ARG 527           HB3      ARG 527  -2.442 -13.061  -2.406
  205    HG2  ARG 527           HG2      ARG 527  -0.517 -11.565  -2.361
  206    HG3  ARG 527           HG3      ARG 527   0.216 -12.540  -1.092
  207    HD2  ARG 527           HD2      ARG 527   1.163 -12.968  -3.321
  208    HD3  ARG 527           HD3      ARG 527   0.443 -14.399  -2.603
  209    HE   ARG 527           HE       ARG 527  -0.914 -14.541  -4.318
  210   HH11  ARG 527          HH11      ARG 527  -0.384 -10.995  -4.150
  211   HH12  ARG 527          HH12      ARG 527  -0.663 -10.777  -5.794
  212   HH21  ARG 527          HH21      ARG 527  -1.300 -14.112  -6.617
  213   HH22  ARG 527          HH22      ARG 527  -1.271 -12.504  -7.172
  214    H    THR 528           H        THR 528  -0.719 -10.424  -0.112
  215    HA   THR 528           HA       THR 528  -1.931  -8.038  -0.451
  216    HB   THR 528           HB       THR 528   0.245  -8.194   0.499
  217    HG1  THR 528           HG1      THR 528   1.347  -7.081  -1.620
  218   HG21  THR 528          HG21      THR 528   1.038 -10.204  -0.598
  219   HG22  THR 528          HG22      THR 528   2.221  -8.899  -0.769
  220   HG23  THR 528          HG23      THR 528   1.167  -9.326  -2.123
  221    H    SER 529           H        SER 529  -2.693  -6.963  -2.134
  222    HA   SER 529           HA       SER 529  -2.930  -7.707  -4.724
  223    HB2  SER 529           HB2      SER 529  -4.193  -5.892  -3.695
  224    HB3  SER 529           HB3      SER 529  -2.742  -4.930  -3.511
  225    HG   SER 529           HG       SER 529  -3.863  -5.790  -5.968
  226    H    GLY 530           H        GLY 530  -0.320  -6.015  -3.105
  227    HA2  GLY 530           HA2      GLY 530   1.282  -6.031  -5.568
  228    HA3  GLY 530           HA3      GLY 530   1.571  -5.016  -4.159
  229    H    ALA 531           H        ALA 531   1.691  -8.284  -5.365
  230    HA   ALA 531           HA       ALA 531   3.167  -9.138  -3.027
  231    HB1  ALA 531           HB1      ALA 531   2.501 -10.608  -5.581
  232    HB2  ALA 531           HB2      ALA 531   1.591 -10.693  -4.075
  233    HB3  ALA 531           HB3      ALA 531   3.238 -11.323  -4.143
  234    H    ARG 532           H        ARG 532   5.182  -8.521  -2.881
  235    HA   ARG 532           HA       ARG 532   6.692  -8.222  -5.368
  236    HB2  ARG 532           HB2      ARG 532   7.233  -6.856  -2.736
  237    HB3  ARG 532           HB3      ARG 532   8.001  -6.538  -4.284
  238    HG2  ARG 532           HG2      ARG 532   5.112  -6.024  -3.597
  239    HG3  ARG 532           HG3      ARG 532   6.357  -4.793  -3.760
  240    HD2  ARG 532           HD2      ARG 532   6.590  -5.299  -6.113
  241    HD3  ARG 532           HD3      ARG 532   5.469  -6.652  -5.964
  242    HE   ARG 532           HE       ARG 532   4.492  -4.041  -5.196
  243   HH11  ARG 532          HH11      ARG 532   4.521  -6.599  -7.645
  244   HH12  ARG 532          HH12      ARG 532   3.170  -5.993  -8.488
  245   HH21  ARG 532          HH21      ARG 532   2.626  -3.241  -6.320
  246   HH22  ARG 532          HH22      ARG 532   2.063  -4.007  -7.720
  247    H    GLY 533           H        GLY 533   7.786 -10.036  -5.619
  248    HA2  GLY 533           HA2      GLY 533   9.614 -11.380  -5.336
  249    HA3  GLY 533           HA3      GLY 533   9.999 -10.479  -3.882
  250    H    ASN 534           H        ASN 534   9.915 -11.547  -2.120
  251    HA   ASN 534           HA       ASN 534   8.015 -13.736  -1.798
  252    HB2  ASN 534           HB2      ASN 534  10.196 -14.742  -2.380
  253    HB3  ASN 534           HB3      ASN 534  10.956 -13.861  -1.065
  254   HD21  ASN 534          HD21      ASN 534   7.774 -15.417  -0.838
  255   HD22  ASN 534          HD22      ASN 534   8.290 -16.591   0.300
  256    H    VAL 535           H        VAL 535   6.933 -13.605   0.043
  257    HA   VAL 535           HA       VAL 535   7.955 -11.939   2.221
  258    HB   VAL 535           HB       VAL 535   5.113 -11.993   1.152
  259   HG11  VAL 535          HG11      VAL 535   6.324 -10.366   3.368
  260   HG12  VAL 535          HG12      VAL 535   5.155 -11.676   3.531
  261   HG13  VAL 535          HG13      VAL 535   4.688 -10.167   2.734
  262   HG21  VAL 535          HG21      VAL 535   7.178  -9.811   0.991
  263   HG22  VAL 535          HG22      VAL 535   5.486  -9.654   0.487
  264   HG23  VAL 535          HG23      VAL 535   6.567 -10.780  -0.347
  265    H    ILE 536           H        ILE 536   7.590 -12.842   4.203
  266    HA   ILE 536           HA       ILE 536   6.117 -15.370   4.231
  267    HB   ILE 536           HB       ILE 536   8.315 -14.370   6.060
  268   HG12  ILE 536          HG12      ILE 536   9.165 -15.270   3.970
  269   HG13  ILE 536          HG13      ILE 536   9.556 -16.359   5.297
  270   HG21  ILE 536          HG21      ILE 536   6.658 -15.495   7.368
  271   HG22  ILE 536          HG22      ILE 536   8.104 -16.516   7.239
  272   HG23  ILE 536          HG23      ILE 536   6.671 -16.843   6.241
  273   HD11  ILE 536          HD11      ILE 536   7.567 -17.728   4.587
  274   HD12  ILE 536          HD12      ILE 536   8.907 -17.674   3.449
  275   HD13  ILE 536          HD13      ILE 536   7.478 -16.698   3.154
  276    H    VAL 537           H        VAL 537   4.408 -15.556   5.530
  277    HA   VAL 537           HA       VAL 537   3.887 -13.317   7.319
  278    HB   VAL 537           HB       VAL 537   1.799 -14.940   5.826
  279   HG11  VAL 537          HG11      VAL 537   1.459 -12.554   7.645
  280   HG12  VAL 537          HG12      VAL 537   0.979 -14.211   8.012
  281   HG13  VAL 537          HG13      VAL 537   0.175 -13.325   6.715
  282   HG21  VAL 537          HG21      VAL 537   1.368 -12.857   4.597
  283   HG22  VAL 537          HG22      VAL 537   3.035 -13.429   4.392
  284   HG23  VAL 537          HG23      VAL 537   2.692 -12.100   5.489
  285    HA   PRO 538           HA       PRO 538   4.038 -16.826  10.156
  286    HB2  PRO 538           HB2      PRO 538   4.038 -15.315  12.426
  287    HB3  PRO 538           HB3      PRO 538   5.492 -15.666  11.492
  288    HG2  PRO 538           HG2      PRO 538   3.853 -13.187  11.588
  289    HG3  PRO 538           HG3      PRO 538   5.598 -13.365  11.385
  290    HD2  PRO 538           HD2      PRO 538   3.836 -12.828   9.342
  291    HD3  PRO 538           HD3      PRO 538   5.423 -13.580   9.116
  292    H    TYR 539           H        TYR 539   2.533 -17.747  11.579
  293    HA   TYR 539           HA       TYR 539   0.135 -16.277  12.235
  294    HB2  TYR 539           HB2      TYR 539  -1.413 -17.849  11.205
  295    HB3  TYR 539           HB3      TYR 539  -0.343 -17.196   9.972
  296    HD1  TYR 539           HD2      TYR 539   1.306 -18.612   8.893
  297    HD2  TYR 539           HD1      TYR 539  -1.329 -20.199  11.818
  298    HE1  TYR 539           HE2      TYR 539   1.852 -20.882   8.147
  299    HE2  TYR 539           HE1      TYR 539  -0.790 -22.471  11.092
  300    HH   TYR 539           HH       TYR 539   1.838 -23.162   9.041
  301    H    LYS 540           H        LYS 540  -1.124 -17.362  13.795
  302    HA   LYS 540           HA       LYS 540  -0.197 -19.867  14.780
  303    HB2  LYS 540           HB2      LYS 540   0.214 -18.999  17.142
  304    HB3  LYS 540           HB3      LYS 540   1.435 -18.662  15.930
  305    HG2  LYS 540           HG2      LYS 540   1.133 -16.759  17.396
  306    HG3  LYS 540           HG3      LYS 540   0.660 -16.364  15.748
  307    HD2  LYS 540           HD2      LYS 540  -1.671 -16.582  16.347
  308    HD3  LYS 540           HD3      LYS 540  -1.227 -17.109  17.971
  309    HE2  LYS 540           HE2      LYS 540  -1.882 -14.758  17.901
  310    HE3  LYS 540           HE3      LYS 540  -0.213 -15.030  18.421
  311    HZ1  LYS 540           HZ1      LYS 540  -0.818 -14.322  15.597
  312    HZ2  LYS 540           HZ2      LYS 540   0.628 -14.110  16.486
  313    HZ3  LYS 540           HZ3      LYS 540  -0.700 -13.168  16.807
  314    H    THR 541           H        THR 541  -1.544 -20.896  16.268
  315    HA   THR 541           HA       THR 541  -4.235 -20.003  16.226
  316    HB   THR 541           HB       THR 541  -4.447 -22.147  17.674
  317    HG1  THR 541           HG1      THR 541  -2.398 -22.805  18.228
  318   HG21  THR 541          HG21      THR 541  -4.355 -23.586  15.671
  319   HG22  THR 541          HG22      THR 541  -3.426 -22.340  14.840
  320   HG23  THR 541          HG23      THR 541  -5.093 -22.024  15.306
  321    H    ILE 542           H        ILE 542  -5.311 -19.103  17.861
  322    HA   ILE 542           HA       ILE 542  -3.857 -18.455  20.327
  323    HB   ILE 542           HB       ILE 542  -6.294 -17.188  19.073
  324   HG12  ILE 542          HG12      ILE 542  -3.482 -16.077  19.184
  325   HG13  ILE 542          HG13      ILE 542  -4.231 -16.791  17.758
  326   HG21  ILE 542          HG21      ILE 542  -5.957 -15.383  20.722
  327   HG22  ILE 542          HG22      ILE 542  -4.623 -16.295  21.425
  328   HG23  ILE 542          HG23      ILE 542  -6.263 -16.941  21.491
  329   HD11  ILE 542          HD11      ILE 542  -5.891 -15.039  17.717
  330   HD12  ILE 542          HD12      ILE 542  -4.268 -14.341  17.721
  331   HD13  ILE 542          HD13      ILE 542  -5.233 -14.344  19.198
  332    H    GLU 543           H        GLU 543  -4.495 -19.800  21.925
  333    HA   GLU 543           HA       GLU 543  -6.821 -21.402  21.730
  334    HB2  GLU 543           HB2      GLU 543  -4.997 -20.859  24.058
  335    HB3  GLU 543           HB3      GLU 543  -6.309 -22.024  24.083
  336    HG2  GLU 543           HG2      GLU 543  -5.255 -23.270  22.304
  337    HG3  GLU 543           HG3      GLU 543  -3.935 -22.097  22.239
  338    H    GLY 544           H        GLY 544  -8.764 -21.137  22.458
  339    HA2  GLY 544           HA2      GLY 544  -9.355 -18.839  24.197
  340    HA3  GLY 544           HA3      GLY 544 -10.396 -19.293  22.839
  341    H    THR 545           H        THR 545 -12.089 -20.488  23.356
  342    HA   THR 545           HA       THR 545 -12.177 -21.924  25.839
  343    HB   THR 545           HB       THR 545 -14.441 -22.622  25.017
  344    HG1  THR 545           HG1      THR 545 -15.078 -21.389  23.090
  345   HG21  THR 545          HG21      THR 545 -15.437 -20.389  25.071
  346   HG22  THR 545          HG22      THR 545 -13.870 -19.680  24.700
  347   HG23  THR 545          HG23      THR 545 -14.119 -20.495  26.244
  348    H    ALA 546           H        ALA 546 -11.435 -22.473  22.570
  349    HA   ALA 546           HA       ALA 546 -11.469 -25.346  22.730
  350    HB1  ALA 546           HB1      ALA 546 -10.609 -25.299  20.481
  351    HB2  ALA 546           HB2      ALA 546 -10.197 -23.599  20.644
  352    HB3  ALA 546           HB3      ALA 546 -11.888 -24.077  20.588
  353    H    ARG 547           H        ARG 547  -9.869 -26.543  23.375
  354    HA   ARG 547           HA       ARG 547  -7.459 -25.320  24.355
  355    HB2  ARG 547           HB2      ARG 547  -8.620 -28.077  24.543
  356    HB3  ARG 547           HB3      ARG 547  -7.084 -27.611  25.254
  357    HG2  ARG 547           HG2      ARG 547  -8.129 -26.019  26.625
  358    HG3  ARG 547           HG3      ARG 547  -9.723 -26.331  25.915
  359    HD2  ARG 547           HD2      ARG 547  -8.463 -28.775  26.832
  360    HD3  ARG 547           HD3      ARG 547  -8.584 -27.603  28.138
  361    HE   ARG 547           HE       ARG 547 -10.865 -27.778  28.108
  362   HH11  ARG 547          HH11      ARG 547  -9.726 -29.454  25.231
  363   HH12  ARG 547          HH12      ARG 547 -11.049 -30.500  25.087
  364   HH21  ARG 547          HH21      ARG 547 -12.740 -29.211  27.939
  365   HH22  ARG 547          HH22      ARG 547 -12.852 -30.324  26.662
  366    H    GLY 548           H        GLY 548  -5.542 -25.607  23.541
  367    HA2  GLY 548           HA2      GLY 548  -5.356 -26.697  20.863
  368    HA3  GLY 548           HA3      GLY 548  -4.090 -25.840  21.733
  369    H    GLY 549           H        GLY 549  -2.565 -27.362  21.132
  370    HA2  GLY 549           HA2      GLY 549  -1.213 -29.148  21.503
  371    HA3  GLY 549           HA3      GLY 549  -2.089 -29.338  23.009
  372    H    GLY 550           H        GLY 550  -3.952 -29.614  20.067
  373    HA2  GLY 550           HA2      GLY 550  -4.600 -31.454  18.863
  374    HA3  GLY 550           HA3      GLY 550  -3.476 -32.428  19.795
  375    H    GLU 551           H        GLU 551  -5.620 -30.389  21.533
  376    HA   GLU 551           HA       GLU 551  -6.998 -32.755  22.499
  377    HB2  GLU 551           HB2      GLU 551  -5.862 -31.234  24.089
  378    HB3  GLU 551           HB3      GLU 551  -6.936 -29.942  23.589
  379    HG2  GLU 551           HG2      GLU 551  -8.815 -31.059  24.521
  380    HG3  GLU 551           HG3      GLU 551  -7.855 -32.506  24.829
  381    H    ASP 552           H        ASP 552  -8.031 -29.356  21.803
  382    HA   ASP 552           HA       ASP 552 -10.497 -30.471  20.633
  383    HB2  ASP 552           HB2      ASP 552  -9.770 -27.578  21.275
  384    HB3  ASP 552           HB3      ASP 552 -11.228 -28.044  20.422
  385    H    PHE 553           H        PHE 553  -7.760 -28.411  19.991
  386    HA   PHE 553           HA       PHE 553  -7.947 -29.203  17.203
  387    HB2  PHE 553           HB2      PHE 553  -7.429 -26.975  16.398
  388    HB3  PHE 553           HB3      PHE 553  -8.881 -26.897  17.380
  389    HD1  PHE 553           HD1      PHE 553  -8.807 -25.814  19.591
  390    HD2  PHE 553           HD2      PHE 553  -5.429 -25.845  17.023
  391    HE1  PHE 553           HE1      PHE 553  -7.793 -23.994  20.899
  392    HE2  PHE 553           HE2      PHE 553  -4.409 -24.041  18.328
  393    HZ   PHE 553           HZ       PHE 553  -5.588 -23.104  20.262
  394    H    GLU 554           H        GLU 554  -5.982 -29.385  16.223
  395    HA   GLU 554           HA       GLU 554  -3.697 -29.730  17.908
  396    HB2  GLU 554           HB2      GLU 554  -4.398 -31.020  15.794
  397    HB3  GLU 554           HB3      GLU 554  -3.852 -29.616  14.907
  398    HG2  GLU 554           HG2      GLU 554  -2.103 -31.210  16.725
  399    HG3  GLU 554           HG3      GLU 554  -2.306 -31.571  15.016
  400    H    ASP 555           H        ASP 555  -2.262 -28.165  18.395
  401    HA   ASP 555           HA       ASP 555  -2.891 -25.447  17.689
  402    HB2  ASP 555           HB2      ASP 555  -2.239 -26.035  19.974
  403    HB3  ASP 555           HB3      ASP 555  -0.660 -26.566  19.401
  404    H    THR 556           H        THR 556  -2.078 -24.366  16.005
  405    HA   THR 556           HA       THR 556   0.448 -25.337  14.967
  406    HB   THR 556           HB       THR 556  -1.338 -26.108  13.463
  407    HG1  THR 556           HG1      THR 556  -0.413 -25.386  11.579
  408   HG21  THR 556          HG21      THR 556  -2.591 -24.474  12.093
  409   HG22  THR 556          HG22      THR 556  -1.914 -23.179  13.087
  410   HG23  THR 556          HG23      THR 556  -3.002 -24.367  13.808
  411    H    CYS 557           H        CYS 557   1.844 -23.974  14.338
  412    HA   CYS 557           HA       CYS 557   1.314 -21.157  14.137
  413    HB2  CYS 557           HB2      CYS 557   3.299 -20.701  15.623
  414    HB3  CYS 557           HB3      CYS 557   1.913 -21.364  16.485
  415    HG   CYS 557           HG       CYS 557   3.017 -23.506  17.358
  416    H    GLY 558           H        GLY 558   2.828 -20.259  12.690
  417    HA2  GLY 558           HA2      GLY 558   5.170 -21.500  11.913
  418    HA3  GLY 558           HA3      GLY 558   3.874 -22.112  10.886
  419    H    GLU 559           H        GLU 559   4.802 -21.134   9.102
  420    HA   GLU 559           HA       GLU 559   4.235 -18.307   8.887
  421    HB2  GLU 559           HB2      GLU 559   6.921 -19.561   8.373
  422    HB3  GLU 559           HB3      GLU 559   6.464 -17.956   7.814
  423    HG2  GLU 559           HG2      GLU 559   6.205 -17.224  10.124
  424    HG3  GLU 559           HG3      GLU 559   6.615 -18.839  10.691
  425    H    LEU 560           H        LEU 560   3.339 -17.863   7.012
  426    HA   LEU 560           HA       LEU 560   3.129 -19.936   4.965
  427    HB2  LEU 560           HB2      LEU 560   1.797 -17.252   5.247
  428    HB3  LEU 560           HB3      LEU 560   1.474 -18.410   3.978
  429    HG   LEU 560           HG       LEU 560   0.895 -18.805   6.905
  430   HD11  LEU 560          HD11      LEU 560  -0.901 -18.204   4.573
  431   HD12  LEU 560          HD12      LEU 560  -0.541 -17.140   5.936
  432   HD13  LEU 560          HD13      LEU 560  -1.437 -18.639   6.191
  433   HD21  LEU 560          HD21      LEU 560  -0.364 -20.787   6.131
  434   HD22  LEU 560          HD22      LEU 560   1.366 -20.927   5.833
  435   HD23  LEU 560          HD23      LEU 560   0.279 -20.543   4.506
  436    H    GLU 561           H        GLU 561   3.926 -19.666   2.942
  437    HA   GLU 561           HA       GLU 561   5.770 -17.432   2.629
  438    HB2  GLU 561           HB2      GLU 561   6.568 -19.800   2.561
  439    HB3  GLU 561           HB3      GLU 561   5.630 -19.988   1.069
  440    HG2  GLU 561           HG2      GLU 561   7.022 -18.054   0.176
  441    HG3  GLU 561           HG3      GLU 561   8.007 -18.252   1.601
  442    H    PHE 562           H        PHE 562   4.937 -15.822   1.453
  443    HA   PHE 562           HA       PHE 562   3.188 -16.512  -0.798
  444    HB2  PHE 562           HB2      PHE 562   3.375 -13.969   0.824
  445    HB3  PHE 562           HB3      PHE 562   2.493 -14.093  -0.686
  446    HD1  PHE 562           HD2      PHE 562   0.440 -15.387  -0.811
  447    HD2  PHE 562           HD1      PHE 562   2.529 -14.910   2.851
  448    HE1  PHE 562           HE2      PHE 562  -1.571 -16.092   0.415
  449    HE2  PHE 562           HE1      PHE 562   0.524 -15.612   4.088
  450    HZ   PHE 562           HZ       PHE 562  -1.524 -16.203   2.870
  451    H    GLN 563           H        GLN 563   3.698 -15.698  -2.779
  452    HA   GLN 563           HA       GLN 563   6.079 -14.039  -2.937
  453    HB2  GLN 563           HB2      GLN 563   5.587 -16.462  -4.673
  454    HB3  GLN 563           HB3      GLN 563   6.876 -15.298  -4.900
  455    HG2  GLN 563           HG2      GLN 563   7.759 -15.904  -2.670
  456    HG3  GLN 563           HG3      GLN 563   6.532 -17.165  -2.573
  457   HE21  GLN 563          HE21      GLN 563   9.475 -16.120  -4.096
  458   HE22  GLN 563          HE22      GLN 563   9.826 -17.653  -4.793
  459    H    ASN 564           H        ASN 564   6.326 -13.409  -5.289
  460    HA   ASN 564           HA       ASN 564   4.127 -11.794  -5.971
  461    HB2  ASN 564           HB2      ASN 564   5.481 -11.130  -7.923
  462    HB3  ASN 564           HB3      ASN 564   6.385 -11.079  -6.418
  463   HD21  ASN 564          HD21      ASN 564   7.327 -11.242  -9.138
  464   HD22  ASN 564          HD22      ASN 564   8.286 -12.662  -9.269
  465    H    ASP 565           H        ASP 565   5.363 -14.759  -7.238
  466    HA   ASP 565           HA       ASP 565   3.348 -14.833  -9.349
  467    HB2  ASP 565           HB2      ASP 565   5.645 -15.498  -9.887
  468    HB3  ASP 565           HB3      ASP 565   5.549 -16.796  -8.706
  469    H    GLU 566           H        GLU 566   3.568 -15.903  -6.162
  470    HA   GLU 566           HA       GLU 566   2.086 -18.313  -6.392
  471    HB2  GLU 566           HB2      GLU 566   2.954 -16.578  -4.134
  472    HB3  GLU 566           HB3      GLU 566   1.856 -17.917  -3.862
  473    HG2  GLU 566           HG2      GLU 566   4.595 -18.120  -5.096
  474    HG3  GLU 566           HG3      GLU 566   4.195 -18.525  -3.419
  475    H    ILE 567           H        ILE 567   0.032 -18.589  -5.106
  476    HA   ILE 567           HA       ILE 567  -1.725 -16.388  -5.802
  477    HB   ILE 567           HB       ILE 567  -3.587 -18.190  -5.637
  478   HG12  ILE 567          HG12      ILE 567  -1.292 -20.016  -6.367
  479   HG13  ILE 567          HG13      ILE 567  -1.921 -19.968  -4.735
  480   HG21  ILE 567          HG21      ILE 567  -3.291 -18.744  -8.009
  481   HG22  ILE 567          HG22      ILE 567  -1.640 -18.129  -7.931
  482   HG23  ILE 567          HG23      ILE 567  -2.999 -17.037  -7.676
  483   HD11  ILE 567          HD11      ILE 567  -2.827 -21.820  -5.986
  484   HD12  ILE 567          HD12      ILE 567  -3.475 -20.704  -7.203
  485   HD13  ILE 567          HD13      ILE 567  -4.075 -20.660  -5.537
  486    H    VAL 568           H        VAL 568  -2.374 -19.023  -3.505
  487    HA   VAL 568           HA       VAL 568  -2.708 -17.041  -1.415
  488    HB   VAL 568           HB       VAL 568  -4.862 -17.258  -2.667
  489   HG11  VAL 568          HG11      VAL 568  -4.870 -20.079  -1.670
  490   HG12  VAL 568          HG12      VAL 568  -4.727 -19.571  -3.358
  491   HG13  VAL 568          HG13      VAL 568  -6.221 -19.266  -2.457
  492   HG21  VAL 568          HG21      VAL 568  -6.323 -17.613  -0.755
  493   HG22  VAL 568          HG22      VAL 568  -4.939 -16.593  -0.337
  494   HG23  VAL 568          HG23      VAL 568  -4.975 -18.288   0.156
  495    H    LYS 569           H        LYS 569  -2.727 -18.026   0.668
  496    HA   LYS 569           HA       LYS 569  -1.789 -20.808   0.742
  497    HB2  LYS 569           HB2      LYS 569  -1.140 -18.459   2.497
  498    HB3  LYS 569           HB3      LYS 569  -0.798 -20.123   2.947
  499    HG2  LYS 569           HG2      LYS 569   0.182 -19.358   0.338
  500    HG3  LYS 569           HG3      LYS 569   0.925 -18.439   1.661
  501    HD2  LYS 569           HD2      LYS 569   2.288 -20.376   1.199
  502    HD3  LYS 569           HD3      LYS 569   1.435 -20.702   2.700
  503    HE2  LYS 569           HE2      LYS 569  -0.216 -22.028   1.449
  504    HE3  LYS 569           HE3      LYS 569   0.671 -21.721  -0.039
  505    HZ1  LYS 569           HZ1      LYS 569   1.710 -23.173   2.332
  506    HZ2  LYS 569           HZ2      LYS 569   2.589 -22.848   0.947
  507    HZ3  LYS 569           HZ3      LYS 569   1.250 -23.857   0.866
  508    H    THR 570           H        THR 570  -2.374 -21.956   2.673
  509    HA   THR 570           HA       THR 570  -4.841 -21.001   3.918
  510    HB   THR 570           HB       THR 570  -5.366 -23.553   4.085
  511    HG1  THR 570           HG1      THR 570  -4.580 -24.822   2.516
  512   HG21  THR 570          HG21      THR 570  -6.750 -22.001   2.881
  513   HG22  THR 570          HG22      THR 570  -6.597 -23.504   1.982
  514   HG23  THR 570          HG23      THR 570  -5.691 -22.064   1.469
  515    H    ILE 571           H        ILE 571  -5.050 -21.405   6.072
  516    HA   ILE 571           HA       ILE 571  -2.736 -22.623   7.367
  517    HB   ILE 571           HB       ILE 571  -5.141 -21.170   8.560
  518   HG12  ILE 571          HG12      ILE 571  -3.415 -19.689   9.595
  519   HG13  ILE 571          HG13      ILE 571  -2.190 -20.553   8.689
  520   HG21  ILE 571          HG21      ILE 571  -2.912 -22.506  10.085
  521   HG22  ILE 571          HG22      ILE 571  -4.558 -23.097   9.938
  522   HG23  ILE 571          HG23      ILE 571  -4.245 -21.578  10.786
  523   HD11  ILE 571          HD11      ILE 571  -3.162 -19.783   6.640
  524   HD12  ILE 571          HD12      ILE 571  -2.726 -18.451   7.722
  525   HD13  ILE 571          HD13      ILE 571  -4.423 -18.929   7.541
  526    H    SER 572           H        SER 572  -2.803 -24.656   7.605
  527    HA   SER 572           HA       SER 572  -5.344 -26.085   7.429
  528    HB2  SER 572           HB2      SER 572  -2.498 -27.124   7.429
  529    HB3  SER 572           HB3      SER 572  -3.952 -28.013   6.971
  530    HG   SER 572           HG       SER 572  -3.409 -25.610   5.696
  531    H    VAL 573           H        VAL 573  -6.290 -26.466   9.331
  532    HA   VAL 573           HA       VAL 573  -4.538 -26.996  11.626
  533    HB   VAL 573           HB       VAL 573  -7.329 -25.780  11.714
  534   HG11  VAL 573          HG11      VAL 573  -6.954 -27.225  13.655
  535   HG12  VAL 573          HG12      VAL 573  -7.000 -25.518  14.107
  536   HG13  VAL 573          HG13      VAL 573  -5.455 -26.354  14.014
  537   HG21  VAL 573          HG21      VAL 573  -6.169 -23.820  12.671
  538   HG22  VAL 573          HG22      VAL 573  -5.735 -24.177  11.003
  539   HG23  VAL 573          HG23      VAL 573  -4.629 -24.610  12.313
  540    H    LYS 574           H        LYS 574  -4.672 -28.891  12.458
  541    HA   LYS 574           HA       LYS 574  -6.613 -30.794  11.539
  542    HB2  LYS 574           HB2      LYS 574  -4.342 -31.556  11.909
  543    HB3  LYS 574           HB3      LYS 574  -4.353 -30.962  13.552
  544    HG2  LYS 574           HG2      LYS 574  -4.543 -33.346  13.588
  545    HG3  LYS 574           HG3      LYS 574  -6.073 -32.654  14.103
  546    HD2  LYS 574           HD2      LYS 574  -7.023 -33.058  11.900
  547    HD3  LYS 574           HD3      LYS 574  -5.474 -33.691  11.337
  548    HE2  LYS 574           HE2      LYS 574  -7.122 -34.866  13.579
  549    HE3  LYS 574           HE3      LYS 574  -7.080 -35.474  11.929
  550    HZ1  LYS 574           HZ1      LYS 574  -5.578 -36.751  13.340
  551    HZ2  LYS 574           HZ2      LYS 574  -4.754 -35.364  13.786
  552    HZ3  LYS 574           HZ3      LYS 574  -4.698 -35.887  12.203
  553    H    VAL 575           H        VAL 575  -8.526 -30.634  12.246
  554    HA   VAL 575           HA       VAL 575  -9.085 -29.615  14.903
  555    HB   VAL 575           HB       VAL 575 -11.045 -30.601  12.793
  556   HG11  VAL 575          HG11      VAL 575 -12.718 -29.357  14.081
  557   HG12  VAL 575          HG12      VAL 575 -11.499 -28.908  15.262
  558   HG13  VAL 575          HG13      VAL 575 -11.954 -30.600  15.067
  559   HG21  VAL 575          HG21      VAL 575 -10.175 -27.772  13.405
  560   HG22  VAL 575          HG22      VAL 575 -11.443 -28.235  12.269
  561   HG23  VAL 575          HG23      VAL 575  -9.768 -28.692  11.956
  562    H    ILE 576           H        ILE 576  -9.406 -30.908  16.553
  563    HA   ILE 576           HA       ILE 576  -8.863 -33.668  16.097
  564    HB   ILE 576           HB       ILE 576  -9.443 -32.308  18.704
  565   HG12  ILE 576          HG12      ILE 576  -7.608 -31.148  17.648
  566   HG13  ILE 576          HG13      ILE 576  -6.979 -32.142  18.952
  567   HG21  ILE 576          HG21      ILE 576  -8.100 -34.127  19.657
  568   HG22  ILE 576          HG22      ILE 576  -7.952 -34.837  18.047
  569   HG23  ILE 576          HG23      ILE 576  -9.541 -34.744  18.823
  570   HD11  ILE 576          HD11      ILE 576  -6.307 -33.826  17.289
  571   HD12  ILE 576          HD12      ILE 576  -5.517 -32.269  17.057
  572   HD13  ILE 576          HD13      ILE 576  -6.858 -32.747  16.010
  573    H    ASP 577           H        ASP 577 -10.132 -35.115  15.937
  574    HA   ASP 577           HA       ASP 577 -13.035 -34.842  16.260
  575    HB2  ASP 577           HB2      ASP 577 -12.332 -35.825  14.153
  576    HB3  ASP 577           HB3      ASP 577 -11.316 -36.992  14.984
  577    H    ASP 578           H        ASP 578 -13.592 -35.119  18.348
  578    HA   ASP 578           HA       ASP 578 -12.378 -37.427  19.687
  579    HB2  ASP 578           HB2      ASP 578 -11.702 -35.193  20.611
  580    HB3  ASP 578           HB3      ASP 578 -13.390 -34.917  21.024
  581    H    GLU 579           H        GLU 579 -15.193 -35.278  20.059
  582    HA   GLU 579           HA       GLU 579 -17.175 -36.928  19.338
  583    HB2  GLU 579           HB2      GLU 579 -18.164 -37.768  21.440
  584    HB3  GLU 579           HB3      GLU 579 -16.589 -38.492  21.171
  585    HG2  GLU 579           HG2      GLU 579 -15.611 -36.985  22.811
  586    HG3  GLU 579           HG3      GLU 579 -17.178 -36.213  23.035
  587    H    GLU 580           H        GLU 580 -19.309 -36.130  20.339
  588    HA   GLU 580           HA       GLU 580 -19.201 -33.287  20.186
  589    HB2  GLU 580           HB2      GLU 580 -21.729 -33.447  20.454
  590    HB3  GLU 580           HB3      GLU 580 -21.023 -34.233  19.056
  591    HG2  GLU 580           HG2      GLU 580 -22.778 -35.608  19.966
  592    HG3  GLU 580           HG3      GLU 580 -21.235 -36.410  20.208
  593    H    TYR 581           H        TYR 581 -18.080 -34.598  22.551
  594    HA   TYR 581           HA       TYR 581 -19.598 -33.916  24.879
  595    HB2  TYR 581           HB2      TYR 581 -17.837 -35.645  24.842
  596    HB3  TYR 581           HB3      TYR 581 -16.634 -34.413  24.504
  597    HD1  TYR 581           HD2      TYR 581 -16.085 -32.751  26.317
  598    HD2  TYR 581           HD1      TYR 581 -18.541 -36.149  27.009
  599    HE1  TYR 581           HE2      TYR 581 -15.677 -32.551  28.725
  600    HE2  TYR 581           HE1      TYR 581 -18.130 -35.957  29.411
  601    HH   TYR 581           HH       TYR 581 -16.803 -33.234  30.830
  602    H    GLU 582           H        GLU 582 -17.249 -32.367  22.828
  603    HA   GLU 582           HA       GLU 582 -16.733 -30.259  24.692
  604    HB2  GLU 582           HB2      GLU 582 -15.868 -30.568  21.823
  605    HB3  GLU 582           HB3      GLU 582 -15.225 -29.410  22.978
  606    HG2  GLU 582           HG2      GLU 582 -14.971 -32.412  23.105
  607    HG3  GLU 582           HG3      GLU 582 -13.695 -31.252  22.745
  608    H    LYS 583           H        LYS 583 -18.064 -28.688  24.972
  609    HA   LYS 583           HA       LYS 583 -20.188 -28.134  23.124
  610    HB2  LYS 583           HB2      LYS 583 -20.654 -28.239  25.493
  611    HB3  LYS 583           HB3      LYS 583 -19.500 -26.955  25.813
  612    HG2  LYS 583           HG2      LYS 583 -20.908 -25.391  24.529
  613    HG3  LYS 583           HG3      LYS 583 -22.075 -26.688  24.273
  614    HD2  LYS 583           HD2      LYS 583 -21.235 -25.640  26.975
  615    HD3  LYS 583           HD3      LYS 583 -22.697 -25.164  26.117
  616    HE2  LYS 583           HE2      LYS 583 -23.472 -27.478  26.152
  617    HE3  LYS 583           HE3      LYS 583 -22.014 -27.959  27.019
  618    HZ1  LYS 583           HZ1      LYS 583 -24.089 -26.086  27.992
  619    HZ2  LYS 583           HZ2      LYS 583 -22.693 -26.497  28.833
  620    HZ3  LYS 583           HZ3      LYS 583 -23.856 -27.671  28.507
  621    H    ASN 584           H        ASN 584 -19.565 -27.078  21.369
  622    HA   ASN 584           HA       ASN 584 -18.797 -25.501  19.951
  623    HB2  ASN 584           HB2      ASN 584 -20.872 -24.486  20.856
  624    HB3  ASN 584           HB3      ASN 584 -19.924 -23.660  22.081
  625   HD21  ASN 584          HD21      ASN 584 -20.814 -23.759  18.711
  626   HD22  ASN 584          HD22      ASN 584 -20.181 -22.216  18.298
  627    H    LYS 585           H        LYS 585 -16.621 -25.775  19.932
  628    HA   LYS 585           HA       LYS 585 -15.100 -24.216  21.880
  629    HB2  LYS 585           HB2      LYS 585 -14.226 -26.425  20.027
  630    HB3  LYS 585           HB3      LYS 585 -13.154 -25.534  21.096
  631    HG2  LYS 585           HG2      LYS 585 -15.432 -27.313  21.892
  632    HG3  LYS 585           HG3      LYS 585 -13.705 -27.621  22.101
  633    HD2  LYS 585           HD2      LYS 585 -13.607 -25.568  23.547
  634    HD3  LYS 585           HD3      LYS 585 -15.369 -25.496  23.450
  635    HE2  LYS 585           HE2      LYS 585 -14.772 -26.592  25.466
  636    HE3  LYS 585           HE3      LYS 585 -15.454 -27.787  24.368
  637    HZ1  LYS 585           HZ1      LYS 585 -13.066 -28.335  23.760
  638    HZ2  LYS 585           HZ2      LYS 585 -13.610 -28.787  25.242
  639    HZ3  LYS 585           HZ3      LYS 585 -12.609 -27.414  25.103
  640    H    THR 586           H        THR 586 -13.866 -22.539  21.298
  641    HA   THR 586           HA       THR 586 -13.447 -22.189  18.486
  642    HB   THR 586           HB       THR 586 -15.461 -21.022  18.659
  643    HG1  THR 586           HG1      THR 586 -13.713 -19.833  17.696
  644   HG21  THR 586          HG21      THR 586 -14.461 -19.628  21.140
  645   HG22  THR 586          HG22      THR 586 -15.614 -20.966  21.076
  646   HG23  THR 586          HG23      THR 586 -16.039 -19.418  20.356
  647    H    PHE 587           H        PHE 587 -11.728 -21.029  17.930
  648    HA   PHE 587           HA       PHE 587 -10.076 -19.862  19.996
  649    HB2  PHE 587           HB2      PHE 587  -8.068 -20.966  19.132
  650    HB3  PHE 587           HB3      PHE 587  -9.212 -22.171  19.671
  651    HD1  PHE 587           HD1      PHE 587 -10.473 -23.508  17.943
  652    HD2  PHE 587           HD2      PHE 587  -7.289 -20.878  16.919
  653    HE1  PHE 587           HE1      PHE 587 -10.209 -24.654  15.768
  654    HE2  PHE 587           HE2      PHE 587  -7.040 -22.026  14.757
  655    HZ   PHE 587           HZ       PHE 587  -8.496 -23.910  14.192
  656    H    PHE 588           H        PHE 588  -8.181 -18.735  18.714
  657    HA   PHE 588           HA       PHE 588  -9.489 -17.429  16.435
  658    HB2  PHE 588           HB2      PHE 588  -7.789 -16.132  18.605
  659    HB3  PHE 588           HB3      PHE 588  -8.315 -15.333  17.133
  660    HD1  PHE 588           HD2      PHE 588  -9.594 -17.040  20.181
  661    HD2  PHE 588           HD1      PHE 588 -10.340 -14.211  17.093
  662    HE1  PHE 588           HE2      PHE 588 -11.670 -16.355  21.326
  663    HE2  PHE 588           HE1      PHE 588 -12.410 -13.518  18.222
  664    HZ   PHE 588           HZ       PHE 588 -13.074 -14.587  20.343
  665    H    LEU 589           H        LEU 589  -8.127 -16.698  14.837
  666    HA   LEU 589           HA       LEU 589  -5.453 -17.929  14.860
  667    HB2  LEU 589           HB2      LEU 589  -7.504 -18.567  13.150
  668    HB3  LEU 589           HB3      LEU 589  -6.734 -17.260  12.284
  669    HG   LEU 589           HG       LEU 589  -5.903 -19.323  11.429
  670   HD11  LEU 589          HD11      LEU 589  -4.237 -17.593  11.508
  671   HD12  LEU 589          HD12      LEU 589  -3.494 -19.161  11.836
  672   HD13  LEU 589          HD13      LEU 589  -3.818 -18.044  13.159
  673   HD21  LEU 589          HD21      LEU 589  -4.692 -20.930  12.860
  674   HD22  LEU 589          HD22      LEU 589  -6.412 -20.786  13.218
  675   HD23  LEU 589          HD23      LEU 589  -5.231 -20.011  14.270
  676    H    GLU 590           H        GLU 590  -3.903 -16.423  14.707
  677    HA   GLU 590           HA       GLU 590  -4.662 -13.889  13.480
  678    HB2  GLU 590           HB2      GLU 590  -4.545 -13.517  15.859
  679    HB3  GLU 590           HB3      GLU 590  -2.924 -14.197  15.915
  680    HG2  GLU 590           HG2      GLU 590  -2.124 -12.406  14.437
  681    HG3  GLU 590           HG3      GLU 590  -3.731 -11.695  14.444
  682    H    ILE 591           H        ILE 591  -3.498 -13.416  11.867
  683    HA   ILE 591           HA       ILE 591  -0.966 -14.714  11.484
  684    HB   ILE 591           HB       ILE 591  -0.996 -13.557   9.260
  685   HG12  ILE 591          HG12      ILE 591  -3.793 -12.720  10.117
  686   HG13  ILE 591          HG13      ILE 591  -2.436 -11.638   9.859
  687   HG21  ILE 591          HG21      ILE 591  -1.769 -15.841   9.535
  688   HG22  ILE 591          HG22      ILE 591  -2.717 -15.009   8.289
  689   HG23  ILE 591          HG23      ILE 591  -3.386 -15.257   9.907
  690   HD11  ILE 591          HD11      ILE 591  -3.979 -11.562   8.006
  691   HD12  ILE 591          HD12      ILE 591  -3.828 -13.298   7.769
  692   HD13  ILE 591          HD13      ILE 591  -2.441 -12.241   7.471
  693    H    GLY 592           H        GLY 592   0.901 -13.645  11.411
  694    HA2  GLY 592           HA2      GLY 592   0.945 -11.199  12.946
  695    HA3  GLY 592           HA3      GLY 592   2.330 -12.186  12.497
  696    H    GLU 593           H        GLU 593   2.648  -9.632  12.171
  697    HA   GLU 593           HA       GLU 593   1.801  -8.633   9.688
  698    HB2  GLU 593           HB2      GLU 593   4.130  -7.873  11.403
  699    HB3  GLU 593           HB3      GLU 593   3.582  -6.972  10.002
  700    HG2  GLU 593           HG2      GLU 593   1.504  -6.505  10.992
  701    HG3  GLU 593           HG3      GLU 593   1.844  -7.571  12.356
  702    HA   PRO 594           HA       PRO 594   4.245 -10.956   6.965
  703    HB2  PRO 594           HB2      PRO 594   4.327  -9.173   4.900
  704    HB3  PRO 594           HB3      PRO 594   2.931 -10.189   5.241
  705    HG2  PRO 594           HG2      PRO 594   3.429  -7.347   5.963
  706    HG3  PRO 594           HG3      PRO 594   1.925  -8.085   5.403
  707    HD2  PRO 594           HD2      PRO 594   2.373  -7.490   7.960
  708    HD3  PRO 594           HD3      PRO 594   1.426  -8.918   7.523
  709    H    ARG 595           H        ARG 595   6.283 -11.257   6.773
  710    HA   ARG 595           HA       ARG 595   8.096  -9.003   7.117
  711    HB2  ARG 595           HB2      ARG 595   9.749 -10.698   7.949
  712    HB3  ARG 595           HB3      ARG 595   8.336 -10.526   8.977
  713    HG2  ARG 595           HG2      ARG 595   7.393 -12.574   7.929
  714    HG3  ARG 595           HG3      ARG 595   8.894 -12.722   7.014
  715    HD2  ARG 595           HD2      ARG 595   8.695 -12.739  10.024
  716    HD3  ARG 595           HD3      ARG 595   8.828 -14.176   9.016
  717    HE   ARG 595           HE       ARG 595  10.897 -12.094   8.992
  718   HH11  ARG 595          HH11      ARG 595   9.976 -15.541   9.529
  719   HH12  ARG 595          HH12      ARG 595  11.590 -16.034   9.647
  720   HH21  ARG 595          HH21      ARG 595  13.126 -12.888   9.211
  721   HH22  ARG 595          HH22      ARG 595  13.374 -14.525   9.530
  722    H    LEU 596           H        LEU 596   9.160  -8.430   5.394
  723    HA   LEU 596           HA       LEU 596   9.032  -9.782   2.947
  724    HB2  LEU 596           HB2      LEU 596   9.388  -7.294   3.518
  725    HB3  LEU 596           HB3      LEU 596  11.042  -7.737   3.833
  726    HG   LEU 596           HG       LEU 596  10.570  -6.629   1.604
  727   HD11  LEU 596          HD11      LEU 596  12.088  -8.027   0.334
  728   HD12  LEU 596          HD12      LEU 596  11.878  -9.331   1.504
  729   HD13  LEU 596          HD13      LEU 596  12.647  -7.822   1.994
  730   HD21  LEU 596          HD21      LEU 596   9.434  -9.324   0.962
  731   HD22  LEU 596          HD22      LEU 596   9.610  -7.960  -0.165
  732   HD23  LEU 596          HD23      LEU 596   8.506  -7.861   1.223
  733    H    VAL 597           H        VAL 597  10.441 -11.265   2.109
  734    HA   VAL 597           HA       VAL 597  12.440 -12.273   3.906
  735    HB   VAL 597           HB       VAL 597  11.800 -13.187   1.081
  736   HG11  VAL 597          HG11      VAL 597  13.369 -14.548   3.283
  737   HG12  VAL 597          HG12      VAL 597  14.056 -13.843   1.818
  738   HG13  VAL 597          HG13      VAL 597  12.987 -15.244   1.707
  739   HG21  VAL 597          HG21      VAL 597   9.897 -13.420   2.564
  740   HG22  VAL 597          HG22      VAL 597  10.916 -14.253   3.741
  741   HG23  VAL 597          HG23      VAL 597  10.581 -15.002   2.177
  742    H    GLU 598           H        GLU 598  13.637 -10.499   4.055
  743    HA   GLU 598           HA       GLU 598  14.932  -9.398   1.772
  744    HB2  GLU 598           HB2      GLU 598  14.339  -7.999   3.719
  745    HB3  GLU 598           HB3      GLU 598  15.437  -8.939   4.717
  746    HG2  GLU 598           HG2      GLU 598  16.396  -6.788   4.020
  747    HG3  GLU 598           HG3      GLU 598  17.332  -8.167   3.446
  748    H    MET 599           H        MET 599  16.650 -10.116   0.915
  749    HA   MET 599           HA       MET 599  18.064 -12.260   2.228
  750    HB2  MET 599           HB2      MET 599  18.273 -11.230  -0.604
  751    HB3  MET 599           HB3      MET 599  19.123 -12.636   0.030
  752    HG2  MET 599           HG2      MET 599  17.001 -13.744   0.471
  753    HG3  MET 599           HG3      MET 599  16.130 -12.336  -0.125
  754    HE1  MET 599           HE1      MET 599  15.484 -15.205  -1.153
  755    HE2  MET 599           HE2      MET 599  15.381 -14.932  -2.892
  756    HE3  MET 599           HE3      MET 599  14.718 -13.743  -1.770
  757    H    SER 600           H        SER 600  18.305  -8.927   1.616
  758    HA   SER 600           HA       SER 600  21.146  -8.842   1.964
  759    HB2  SER 600           HB2      SER 600  19.889  -7.040   0.722
  760    HB3  SER 600           HB3      SER 600  19.093  -6.604   2.231
  761    HG   SER 600           HG       SER 600  20.720  -5.276   2.278
  762    H    GLU 601           H        GLU 601  21.463 -10.025   3.773
  763    HA   GLU 601           HA       GLU 601  20.318  -9.057   6.295
  764    HB2  GLU 601           HB2      GLU 601  21.443 -11.779   5.614
  765    HB3  GLU 601           HB3      GLU 601  20.751 -11.315   7.160
  766    HG2  GLU 601           HG2      GLU 601  18.575 -11.070   6.154
  767    HG3  GLU 601           HG3      GLU 601  19.249 -11.364   4.553
  768    H    LYS 602           H        LYS 602  21.868  -9.662   8.156
  769    HA   LYS 602           HA       LYS 602  24.594  -9.044   7.311
  770    HB2  LYS 602           HB2      LYS 602  23.310  -8.489   9.989
  771    HB3  LYS 602           HB3      LYS 602  24.971  -8.114   9.560
  772    HG2  LYS 602           HG2      LYS 602  24.028  -6.610   7.751
  773    HG3  LYS 602           HG3      LYS 602  22.454  -6.848   8.508
  774    HD2  LYS 602           HD2      LYS 602  24.912  -5.667   9.805
  775    HD3  LYS 602           HD3      LYS 602  23.473  -4.792   9.286
  776    HE2  LYS 602           HE2      LYS 602  22.140  -6.022  10.927
  777    HE3  LYS 602           HE3      LYS 602  23.583  -6.923  11.401
  778    HZ1  LYS 602           HZ1      LYS 602  23.146  -5.161  12.942
  779    HZ2  LYS 602           HZ2      LYS 602  23.196  -3.995  11.718
  780    HZ3  LYS 602           HZ3      LYS 602  24.583  -4.854  12.127
  781    H    LYS 603           H        LYS 603  26.258 -10.141   8.456
  782    HA   LYS 603           HA       LYS 603  25.428 -12.836   9.152
  783    HB2  LYS 603           HB2      LYS 603  27.807 -13.394   9.037
  784    HB3  LYS 603           HB3      LYS 603  27.301 -12.555   7.582
  785    HG2  LYS 603           HG2      LYS 603  28.332 -10.491   8.411
  786    HG3  LYS 603           HG3      LYS 603  28.813 -11.330   9.887
  787    HD2  LYS 603           HD2      LYS 603  30.183 -12.872   8.554
  788    HD3  LYS 603           HD3      LYS 603  29.710 -12.017   7.086
  789    HE2  LYS 603           HE2      LYS 603  30.750  -9.971   7.944
  790    HE3  LYS 603           HE3      LYS 603  31.216 -10.832   9.411
  791    HZ1  LYS 603           HZ1      LYS 603  32.165 -11.450   6.663
  792    HZ2  LYS 603           HZ2      LYS 603  32.607 -12.295   8.040
  793    HZ3  LYS 603           HZ3      LYS 603  33.059 -10.690   7.862
  794    H    GLY 604           H        GLY 604  26.508 -13.856  11.077
  795    HA2  GLY 604           HA2      GLY 604  26.212 -12.210  13.380
  796    HA3  GLY 604           HA3      GLY 604  26.841 -13.865  13.341
  797    H    GLY 605           H        GLY 605  28.983 -14.115  12.356
  798    HA2  GLY 605           HA2      GLY 605  31.195 -13.625  12.139
  799    HA3  GLY 605           HA3      GLY 605  30.733 -11.936  12.004
  800    H    PHE 606           H        PHE 606  29.787 -13.660  14.846
  801    HA   PHE 606           HA       PHE 606  31.659 -12.028  16.319
  802    HB2  PHE 606           HB2      PHE 606  29.355 -13.737  17.311
  803    HB3  PHE 606           HB3      PHE 606  30.402 -12.772  18.335
  804    HD1  PHE 606           HD1      PHE 606  30.392 -10.273  18.074
  805    HD2  PHE 606           HD2      PHE 606  27.497 -12.779  16.231
  806    HE1  PHE 606           HE1      PHE 606  28.895  -8.339  17.802
  807    HE2  PHE 606           HE2      PHE 606  25.998 -10.854  15.952
  808    HZ   PHE 606           HZ       PHE 606  26.695  -8.628  16.737
  809    H    THR 607           H        THR 607  33.575 -12.943  16.193
  810    HA   THR 607           HA       THR 607  33.965 -15.748  16.443
  811    HB   THR 607           HB       THR 607  35.981 -13.481  16.665
  812    HG1  THR 607           HG1      THR 607  35.164 -15.050  14.433
  813   HG21  THR 607          HG21      THR 607  36.798 -15.659  17.508
  814   HG22  THR 607          HG22      THR 607  37.615 -15.205  16.015
  815   HG23  THR 607          HG23      THR 607  36.337 -16.417  15.983
  816    H    ILE 608           H        ILE 608  33.326 -16.516  18.307
  817    HA   ILE 608           HA       ILE 608  33.872 -15.022  20.708
  818    HB   ILE 608           HB       ILE 608  32.306 -16.694  21.812
  819   HG12  ILE 608          HG12      ILE 608  30.632 -17.770  20.201
  820   HG13  ILE 608          HG13      ILE 608  31.782 -17.463  18.918
  821   HG21  ILE 608          HG21      ILE 608  31.613 -14.456  21.278
  822   HG22  ILE 608          HG22      ILE 608  30.287 -15.572  20.943
  823   HG23  ILE 608          HG23      ILE 608  31.253 -14.926  19.619
  824   HD11  ILE 608          HD11      ILE 608  31.912 -19.755  19.638
  825   HD12  ILE 608          HD12      ILE 608  32.179 -19.251  21.305
  826   HD13  ILE 608          HD13      ILE 608  33.400 -18.917  20.080
  827    H    THR 609           H        THR 609  34.679 -16.008  22.566
  828    HA   THR 609           HA       THR 609  36.605 -18.123  21.973
  829    HB   THR 609           HB       THR 609  37.634 -15.955  22.605
  830    HG1  THR 609           HG1      THR 609  39.059 -16.909  23.677
  831   HG21  THR 609          HG21      THR 609  36.035 -16.182  25.160
  832   HG22  THR 609          HG22      THR 609  35.833 -14.963  23.900
  833   HG23  THR 609          HG23      THR 609  37.307 -14.998  24.865
  834    H    GLU 610           H        GLU 610  36.821 -19.754  23.803
  835    HA   GLU 610           HA       GLU 610  34.167 -20.064  24.797
  836    HB2  GLU 610           HB2      GLU 610  34.770 -22.389  25.519
  837    HB3  GLU 610           HB3      GLU 610  34.800 -22.070  23.797
  838    HG2  GLU 610           HG2      GLU 610  37.222 -21.972  23.853
  839    HG3  GLU 610           HG3      GLU 610  37.198 -22.239  25.600
  840    H    GLU 611           H        GLU 611  34.441 -18.312  25.999
  841    HA   GLU 611           HA       GLU 611  35.212 -18.932  28.757
  842    HB2  GLU 611           HB2      GLU 611  34.811 -16.255  27.375
  843    HB3  GLU 611           HB3      GLU 611  35.177 -16.458  29.078
  844    HG2  GLU 611           HG2      GLU 611  36.991 -17.329  26.840
  845    HG3  GLU 611           HG3      GLU 611  37.115 -15.786  27.681
  846    H    TYR 612           H        TYR 612  33.401 -19.537  29.798
  847    HA   TYR 612           HA       TYR 612  30.892 -18.773  28.644
  848    HB2  TYR 612           HB2      TYR 612  29.896 -20.392  30.438
  849    HB3  TYR 612           HB3      TYR 612  30.735 -21.043  29.040
  850    HD1  TYR 612           HD2      TYR 612  32.953 -22.048  29.286
  851    HD2  TYR 612           HD1      TYR 612  30.790 -20.658  32.667
  852    HE1  TYR 612           HE2      TYR 612  34.422 -23.354  30.753
  853    HE2  TYR 612           HE1      TYR 612  32.251 -21.969  34.144
  854    HH   TYR 612           HH       TYR 612  35.153 -23.229  33.097
  855    H    ASP 613           H        ASP 613  31.570 -16.727  29.179
  856    HA   ASP 613           HA       ASP 613  29.728 -15.241  30.360
  857    HB2  ASP 613           HB2      ASP 613  30.425 -16.110  32.641
  858    HB3  ASP 613           HB3      ASP 613  32.031 -15.441  32.354
  859    H    ASP 614           H        ASP 614  30.149 -13.812  28.798
  860    HA   ASP 614           HA       ASP 614  32.703 -12.418  28.919
  861    HB2  ASP 614           HB2      ASP 614  33.032 -14.009  27.111
  862    HB3  ASP 614           HB3      ASP 614  31.500 -13.539  26.378
  863    H    LYS 615           H        LYS 615  32.531 -10.264  28.571
  864    HA   LYS 615           HA       LYS 615  29.897  -9.252  28.954
  865    HB2  LYS 615           HB2      LYS 615  32.401  -7.666  28.431
  866    HB3  LYS 615           HB3      LYS 615  30.908  -7.076  29.123
  867    HG2  LYS 615           HG2      LYS 615  32.860  -8.983  30.398
  868    HG3  LYS 615           HG3      LYS 615  32.625  -7.302  30.831
  869    HD2  LYS 615           HD2      LYS 615  31.386  -8.303  32.496
  870    HD3  LYS 615           HD3      LYS 615  30.131  -8.202  31.261
  871    HE2  LYS 615           HE2      LYS 615  30.536 -10.481  30.603
  872    HE3  LYS 615           HE3      LYS 615  31.928 -10.584  31.668
  873    HZ1  LYS 615           HZ1      LYS 615  29.064 -10.463  32.418
  874    HZ2  LYS 615           HZ2      LYS 615  30.307 -10.142  33.509
  875    HZ3  LYS 615           HZ3      LYS 615  30.239 -11.653  32.753
  876    H    GLN 616           H        GLN 616  28.555  -9.162  27.350
  877    HA   GLN 616           HA       GLN 616  29.363  -7.842  24.885
  878    HB2  GLN 616           HB2      GLN 616  29.346 -10.274  24.448
  879    HB3  GLN 616           HB3      GLN 616  27.706 -10.371  25.073
  880    HG2  GLN 616           HG2      GLN 616  26.979  -8.849  23.254
  881    HG3  GLN 616           HG3      GLN 616  28.609  -8.916  22.593
  882   HE21  GLN 616          HE21      GLN 616  25.695 -10.655  23.164
  883   HE22  GLN 616          HE22      GLN 616  26.012 -11.955  22.071
  884    HA   PRO 617           HA       PRO 617  25.819  -5.539  26.444
  885    HB2  PRO 617           HB2      PRO 617  26.038  -4.284  23.766
  886    HB3  PRO 617           HB3      PRO 617  25.982  -3.518  25.355
  887    HG2  PRO 617           HG2      PRO 617  28.259  -3.669  23.965
  888    HG3  PRO 617           HG3      PRO 617  28.234  -3.820  25.729
  889    HD2  PRO 617           HD2      PRO 617  28.551  -5.933  23.650
  890    HD3  PRO 617           HD3      PRO 617  29.290  -5.804  25.262
  891    H    LEU 618           H        LEU 618  23.952  -6.646  26.365
  892    HA   LEU 618           HA       LEU 618  23.152  -7.945  23.968
  893    HB2  LEU 618           HB2      LEU 618  21.171  -8.764  25.136
  894    HB3  LEU 618           HB3      LEU 618  22.584  -9.011  26.113
  895    HG   LEU 618           HG       LEU 618  20.846  -8.502  27.573
  896   HD11  LEU 618          HD11      LEU 618  22.399  -5.973  27.323
  897   HD12  LEU 618          HD12      LEU 618  22.811  -7.404  28.269
  898   HD13  LEU 618          HD13      LEU 618  21.402  -6.434  28.701
  899   HD21  LEU 618          HD21      LEU 618  19.185  -7.620  26.065
  900   HD22  LEU 618          HD22      LEU 618  20.090  -6.115  25.896
  901   HD23  LEU 618          HD23      LEU 618  19.366  -6.536  27.447
  902    H    THR 619           H        THR 619  21.645  -7.399  22.506
  903    HA   THR 619           HA       THR 619  20.754  -4.634  22.728
  904    HB   THR 619           HB       THR 619  21.110  -6.275  20.207
  905    HG1  THR 619           HG1      THR 619  22.833  -4.900  21.808
  906   HG21  THR 619          HG21      THR 619  20.907  -4.097  19.093
  907   HG22  THR 619          HG22      THR 619  20.692  -3.305  20.653
  908   HG23  THR 619          HG23      THR 619  19.468  -4.426  20.056
  909    H    SER 620           H        SER 620  18.705  -4.490  23.313
  910    HA   SER 620           HA       SER 620  16.803  -6.534  22.704
  911    HB2  SER 620           HB2      SER 620  15.436  -4.658  23.977
  912    HB3  SER 620           HB3      SER 620  16.556  -5.716  24.851
  913    HG   SER 620           HG       SER 620  16.865  -3.011  24.075
  914    H    LYS 621           H        LYS 621  14.509  -4.979  22.248
  915    HA   LYS 621           HA       LYS 621  14.985  -4.168  19.532
  916    HB2  LYS 621           HB2      LYS 621  12.972  -5.503  20.238
  917    HB3  LYS 621           HB3      LYS 621  12.420  -4.088  21.119
  918    HG2  LYS 621           HG2      LYS 621  12.278  -2.835  19.020
  919    HG3  LYS 621           HG3      LYS 621  12.826  -4.258  18.135
  920    HD2  LYS 621           HD2      LYS 621  10.424  -4.132  17.966
  921    HD3  LYS 621           HD3      LYS 621  10.847  -5.488  19.011
  922    HE2  LYS 621           HE2      LYS 621  10.427  -4.062  20.987
  923    HE3  LYS 621           HE3      LYS 621   9.949  -2.754  19.913
  924    HZ1  LYS 621           HZ1      LYS 621   8.058  -3.927  20.778
  925    HZ2  LYS 621           HZ2      LYS 621   8.619  -5.386  20.145
  926    HZ3  LYS 621           HZ3      LYS 621   8.150  -4.140  19.108
  927    H    GLU 622           H        GLU 622  16.338  -2.469  20.001
  928    HA   GLU 622           HA       GLU 622  15.452  -0.174  21.495
  929    HB2  GLU 622           HB2      GLU 622  17.870  -0.502  19.708
  930    HB3  GLU 622           HB3      GLU 622  17.607   0.784  20.876
  931    HG2  GLU 622           HG2      GLU 622  17.992  -2.143  21.494
  932    HG3  GLU 622           HG3      GLU 622  19.169  -0.857  21.744
  933    H    GLU 623           H        GLU 623  15.356   1.974  20.511
  934    HA   GLU 623           HA       GLU 623  13.800   1.867  18.127
  935    HB2  GLU 623           HB2      GLU 623  14.661   4.187  19.823
  936    HB3  GLU 623           HB3      GLU 623  13.685   4.368  18.373
  937    HG2  GLU 623           HG2      GLU 623  11.972   2.918  19.377
  938    HG3  GLU 623           HG3      GLU 623  12.951   2.814  20.839
  939    H    GLU 624           H        GLU 624  15.320   1.023  16.768
  940    HA   GLU 624           HA       GLU 624  17.503   2.705  15.793
  941    HB2  GLU 624           HB2      GLU 624  16.520  -0.012  14.928
  942    HB3  GLU 624           HB3      GLU 624  17.962   0.779  14.322
  943    HG2  GLU 624           HG2      GLU 624  18.972   0.620  16.527
  944    HG3  GLU 624           HG3      GLU 624  17.497  -0.121  17.156
  945    H    GLU 625           H        GLU 625  17.487   2.155  13.173
  946    HA   GLU 625           HA       GLU 625  15.384   3.775  12.054
  947    HB2  GLU 625           HB2      GLU 625  16.748   3.536  10.011
  948    HB3  GLU 625           HB3      GLU 625  17.707   4.052  11.398
  949    HG2  GLU 625           HG2      GLU 625  18.279   1.564  11.673
  950    HG3  GLU 625           HG3      GLU 625  17.620   1.377  10.056
  951    H    ARG 626           H        ARG 626  14.565   1.154  13.072
  952    HA   ARG 626           HA       ARG 626  14.385  -0.817  11.037
  953    HB2  ARG 626           HB2      ARG 626  12.688  -0.490  13.510
  954    HB3  ARG 626           HB3      ARG 626  12.668  -1.893  12.462
  955    HG2  ARG 626           HG2      ARG 626  15.068  -0.926  13.994
  956    HG3  ARG 626           HG3      ARG 626  13.994  -2.224  14.509
  957    HD2  ARG 626           HD2      ARG 626  14.576  -3.482  12.472
  958    HD3  ARG 626           HD3      ARG 626  15.691  -2.193  12.014
  959    HE   ARG 626           HE       ARG 626  16.748  -2.742  14.315
  960   HH11  ARG 626          HH11      ARG 626  15.369  -5.186  12.108
  961   HH12  ARG 626          HH12      ARG 626  16.394  -6.409  12.680
  962   HH21  ARG 626          HH21      ARG 626  18.073  -4.418  15.034
  963   HH22  ARG 626          HH22      ARG 626  17.946  -5.995  14.410
  964    H    ARG 627           H        ARG 627  12.155   1.798  11.986
  965    HA   ARG 627           HA       ARG 627  10.054   0.750  10.407
  966    HB2  ARG 627           HB2      ARG 627   9.857   2.181  12.529
  967    HB3  ARG 627           HB3      ARG 627  10.293   3.549  11.529
  968    HG2  ARG 627           HG2      ARG 627   7.906   1.825  10.909
  969    HG3  ARG 627           HG3      ARG 627   7.826   3.174  12.034
  970    HD2  ARG 627           HD2      ARG 627   8.779   3.382   9.214
  971    HD3  ARG 627           HD3      ARG 627   7.097   3.704   9.679
  972    HE   ARG 627           HE       ARG 627   9.189   5.173  11.044
  973   HH11  ARG 627          HH11      ARG 627   6.703   5.260   8.506
  974   HH12  ARG 627          HH12      ARG 627   6.663   6.950   8.425
  975   HH21  ARG 627          HH21      ARG 627   9.112   7.514  10.931
  976   HH22  ARG 627          HH22      ARG 627   8.049   8.256   9.825
  977    H    ILE 628           H        ILE 628  12.779   2.790   9.900
  978    HA   ILE 628           HA       ILE 628  11.897   4.086   7.543
  979    HB   ILE 628           HB       ILE 628  14.740   3.410   8.409
  980   HG12  ILE 628          HG12      ILE 628  13.085   5.914   8.758
  981   HG13  ILE 628          HG13      ILE 628  13.537   4.789  10.030
  982   HG21  ILE 628          HG21      ILE 628  13.777   5.402   6.342
  983   HG22  ILE 628          HG22      ILE 628  14.636   3.899   6.007
  984   HG23  ILE 628          HG23      ILE 628  15.447   5.203   6.874
  985   HD11  ILE 628          HD11      ILE 628  15.883   5.396   9.730
  986   HD12  ILE 628          HD12      ILE 628  14.886   6.809  10.082
  987   HD13  ILE 628          HD13      ILE 628  15.426   6.500   8.433
  988    H    ALA 629           H        ALA 629  13.299   0.964   8.195
  989    HA   ALA 629           HA       ALA 629  13.505   0.262   5.412
  990    HB1  ALA 629           HB1      ALA 629  14.020  -1.989   6.231
  991    HB2  ALA 629           HB2      ALA 629  13.545  -1.514   7.859
  992    HB3  ALA 629           HB3      ALA 629  14.968  -0.792   7.118
  993    H    GLU 630           H        GLU 630  11.403  -0.512   8.113
  994    HA   GLU 630           HA       GLU 630   9.649  -2.221   6.757
  995    HB2  GLU 630           HB2      GLU 630   9.278  -0.686   9.306
  996    HB3  GLU 630           HB3      GLU 630   8.189  -1.932   8.721
  997    HG2  GLU 630           HG2      GLU 630  11.109  -2.424   9.210
  998    HG3  GLU 630           HG3      GLU 630   9.881  -2.661  10.445
  999    H    MET 631           H        MET 631   9.808   1.142   6.518
 1000    HA   MET 631           HA       MET 631   7.016   1.461   5.994
 1001    HB2  MET 631           HB2      MET 631   7.499   3.752   5.257
 1002    HB3  MET 631           HB3      MET 631   8.207   3.400   6.814
 1003    HG2  MET 631           HG2      MET 631   9.723   4.704   5.666
 1004    HG3  MET 631           HG3      MET 631  10.399   3.083   5.613
 1005    HE1  MET 631           HE1      MET 631  11.349   5.554   3.740
 1006    HE2  MET 631           HE2      MET 631  11.597   4.676   2.226
 1007    HE3  MET 631           HE3      MET 631  12.069   3.949   3.765
 1008    H    GLY 632           H        GLY 632   9.639   0.358   4.223
 1009    HA2  GLY 632           HA2      GLY 632   8.030   0.389   1.758
 1010    HA3  GLY 632           HA3      GLY 632   9.797   0.378   1.781
 1011    H    ARG 633           H        ARG 633   7.409  -1.413   3.654
 1012    HA   ARG 633           HA       ARG 633   8.436  -3.934   2.639
 1013    HB2  ARG 633           HB2      ARG 633   8.119  -3.102   5.526
 1014    HB3  ARG 633           HB3      ARG 633   8.292  -4.773   5.046
 1015    HG2  ARG 633           HG2      ARG 633  10.315  -2.609   4.521
 1016    HG3  ARG 633           HG3      ARG 633  10.389  -3.766   5.855
 1017    HD2  ARG 633           HD2      ARG 633  10.527  -5.600   4.280
 1018    HD3  ARG 633           HD3      ARG 633  10.407  -4.473   2.932
 1019    HE   ARG 633           HE       ARG 633  12.539  -3.760   3.311
 1020   HH11  ARG 633          HH11      ARG 633  11.665  -6.081   5.873
 1021   HH12  ARG 633          HH12      ARG 633  13.280  -6.473   6.251
 1022   HH21  ARG 633          HH21      ARG 633  14.778  -4.366   3.845
 1023   HH22  ARG 633          HH22      ARG 633  15.049  -5.492   5.094
 1024    HA   PRO 634           HA       PRO 634   4.178  -5.078   2.478
 1025    HB2  PRO 634           HB2      PRO 634   4.197  -7.596   3.556
 1026    HB3  PRO 634           HB3      PRO 634   4.702  -7.230   1.903
 1027    HG2  PRO 634           HG2      PRO 634   6.382  -7.575   4.354
 1028    HG3  PRO 634           HG3      PRO 634   6.647  -8.212   2.719
 1029    HD2  PRO 634           HD2      PRO 634   7.949  -6.054   3.574
 1030    HD3  PRO 634           HD3      PRO 634   7.361  -6.149   1.901
 1031    H    ILE 635           H        ILE 635   2.421  -4.788   3.694
 1032    HA   ILE 635           HA       ILE 635   2.619  -5.084   6.574
 1033    HB   ILE 635           HB       ILE 635   1.329  -3.138   6.930
 1034   HG12  ILE 635          HG12      ILE 635  -0.249  -3.033   5.121
 1035   HG13  ILE 635          HG13      ILE 635   0.678  -1.540   5.124
 1036   HG21  ILE 635          HG21      ILE 635   3.644  -2.641   6.789
 1037   HG22  ILE 635          HG22      ILE 635   2.765  -1.302   6.039
 1038   HG23  ILE 635          HG23      ILE 635   3.562  -2.507   5.035
 1039   HD11  ILE 635          HD11      ILE 635   2.048  -2.452   3.310
 1040   HD12  ILE 635          HD12      ILE 635   0.327  -2.267   2.891
 1041   HD13  ILE 635          HD13      ILE 635   0.975  -3.863   3.334
 1042    H    LEU 636           H        LEU 636   0.099  -4.860   7.324
 1043    HA   LEU 636           HA       LEU 636  -1.174  -6.725   5.553
 1044    HB2  LEU 636           HB2      LEU 636  -2.423  -7.555   7.661
 1045    HB3  LEU 636           HB3      LEU 636  -0.772  -8.045   7.394
 1046    HG   LEU 636           HG       LEU 636  -0.038  -6.335   9.059
 1047   HD11  LEU 636          HD11      LEU 636  -1.890  -4.782   8.907
 1048   HD12  LEU 636          HD12      LEU 636  -1.669  -5.339  10.567
 1049   HD13  LEU 636          HD13      LEU 636  -2.983  -5.988   9.584
 1050   HD21  LEU 636          HD21      LEU 636  -0.772  -7.579  11.013
 1051   HD22  LEU 636          HD22      LEU 636  -0.382  -8.674   9.683
 1052   HD23  LEU 636          HD23      LEU 636  -2.064  -8.314  10.069
 1053    H    GLY 637           H        GLY 637  -3.722  -6.864   6.553
 1054    HA2  GLY 637           HA2      GLY 637  -4.803  -4.544   5.278
 1055    HA3  GLY 637           HA3      GLY 637  -5.690  -5.927   5.882
 1056    H    GLU 638           H        GLU 638  -7.254  -4.477   6.626
 1057    HA   GLU 638           HA       GLU 638  -6.649  -2.374   8.489
 1058    HB2  GLU 638           HB2      GLU 638  -8.468  -2.378   6.726
 1059    HB3  GLU 638           HB3      GLU 638  -9.322  -3.548   7.711
 1060    HG2  GLU 638           HG2      GLU 638 -10.236  -1.359   8.065
 1061    HG3  GLU 638           HG3      GLU 638  -9.427  -1.902   9.533
 1062    H    HIS 639           H        HIS 639  -8.328  -5.484   8.564
 1063    HA   HIS 639           HA       HIS 639  -7.828  -5.711  11.456
 1064    HB2  HIS 639           HB2      HIS 639 -10.390  -6.345   9.968
 1065    HB3  HIS 639           HB3      HIS 639 -10.000  -7.116  11.491
 1066    HD1  HIS 639           HD1      HIS 639 -11.954  -6.084  12.799
 1067    HD2  HIS 639           HD2      HIS 639  -9.537  -3.268  10.951
 1068    HE1  HIS 639           HE1      HIS 639 -12.729  -3.854  13.647
 1069    H    THR 640           H        THR 640  -6.834  -7.584  11.933
 1070    HA   THR 640           HA       THR 640  -7.024  -9.742   9.980
 1071    HB   THR 640           HB       THR 640  -4.624 -10.298  10.601
 1072    HG1  THR 640           HG1      THR 640  -4.679  -8.747  12.349
 1073   HG21  THR 640          HG21      THR 640  -5.098  -7.743   9.058
 1074   HG22  THR 640          HG22      THR 640  -5.322  -9.378   8.446
 1075   HG23  THR 640          HG23      THR 640  -3.705  -8.830   8.893
 1076    H    LYS 641           H        LYS 641  -8.371 -10.999  11.116
 1077    HA   LYS 641           HA       LYS 641  -7.300 -12.470  13.298
 1078    HB2  LYS 641           HB2      LYS 641  -8.197 -10.412  14.490
 1079    HB3  LYS 641           HB3      LYS 641  -9.783 -10.802  13.853
 1080    HG2  LYS 641           HG2      LYS 641  -9.647 -13.008  15.044
 1081    HG3  LYS 641           HG3      LYS 641  -8.158 -12.448  15.795
 1082    HD2  LYS 641           HD2      LYS 641 -10.857 -11.108  16.057
 1083    HD3  LYS 641           HD3      LYS 641 -10.149 -12.178  17.256
 1084    HE2  LYS 641           HE2      LYS 641  -8.964  -9.584  16.325
 1085    HE3  LYS 641           HE3      LYS 641  -9.892  -9.782  17.809
 1086    HZ1  LYS 641           HZ1      LYS 641  -7.266 -11.055  17.189
 1087    HZ2  LYS 641           HZ2      LYS 641  -8.166 -11.329  18.603
 1088    HZ3  LYS 641           HZ3      LYS 641  -7.553  -9.815  18.282
 1089    H    LEU 642           H        LEU 642  -8.465 -14.376  13.521
 1090    HA   LEU 642           HA       LEU 642 -10.880 -14.629  11.906
 1091    HB2  LEU 642           HB2      LEU 642  -8.956 -15.612  10.757
 1092    HB3  LEU 642           HB3      LEU 642  -8.616 -16.566  12.186
 1093    HG   LEU 642           HG       LEU 642 -10.904 -17.621  11.869
 1094   HD11  LEU 642          HD11      LEU 642 -11.835 -17.563   9.652
 1095   HD12  LEU 642          HD12      LEU 642 -10.669 -16.327   9.184
 1096   HD13  LEU 642          HD13      LEU 642 -11.880 -15.976  10.418
 1097   HD21  LEU 642          HD21      LEU 642 -10.076 -19.067  10.085
 1098   HD22  LEU 642          HD22      LEU 642  -8.933 -18.815  11.404
 1099   HD23  LEU 642          HD23      LEU 642  -8.697 -17.973   9.872
 1100    H    GLU 643           H        GLU 643 -12.434 -15.366  13.126
 1101    HA   GLU 643           HA       GLU 643 -11.823 -16.641  15.671
 1102    HB2  GLU 643           HB2      GLU 643 -13.430 -14.728  15.601
 1103    HB3  GLU 643           HB3      GLU 643 -14.413 -15.642  14.488
 1104    HG2  GLU 643           HG2      GLU 643 -14.978 -17.233  16.148
 1105    HG3  GLU 643           HG3      GLU 643 -13.797 -16.562  17.270
 1106    H    VAL 644           H        VAL 644 -11.597 -18.807  15.495
 1107    HA   VAL 644           HA       VAL 644 -13.094 -20.180  13.389
 1108    HB   VAL 644           HB       VAL 644 -10.813 -21.250  15.065
 1109   HG11  VAL 644          HG11      VAL 644 -12.346 -22.937  14.175
 1110   HG12  VAL 644          HG12      VAL 644 -10.738 -23.063  13.486
 1111   HG13  VAL 644          HG13      VAL 644 -12.047 -22.347  12.537
 1112   HG21  VAL 644          HG21      VAL 644  -9.999 -19.429  13.640
 1113   HG22  VAL 644          HG22      VAL 644 -10.727 -20.185  12.227
 1114   HG23  VAL 644          HG23      VAL 644  -9.405 -20.984  13.067
 1115    H    ILE 645           H        ILE 645 -14.860 -21.149  14.005
 1116    HA   ILE 645           HA       ILE 645 -15.168 -22.039  16.788
 1117    HB   ILE 645           HB       ILE 645 -17.249 -21.677  14.622
 1118   HG12  ILE 645          HG12      ILE 645 -16.717 -19.817  16.935
 1119   HG13  ILE 645          HG13      ILE 645 -16.049 -19.562  15.328
 1120   HG21  ILE 645          HG21      ILE 645 -18.849 -21.775  16.481
 1121   HG22  ILE 645          HG22      ILE 645 -17.520 -22.041  17.608
 1122   HG23  ILE 645          HG23      ILE 645 -17.887 -23.252  16.379
 1123   HD11  ILE 645          HD11      ILE 645 -18.269 -19.443  14.411
 1124   HD12  ILE 645          HD12      ILE 645 -18.039 -18.240  15.682
 1125   HD13  ILE 645          HD13      ILE 645 -18.971 -19.711  16.008
 1126    H    ILE 646           H        ILE 646 -15.091 -24.130  17.141
 1127    HA   ILE 646           HA       ILE 646 -15.131 -26.012  14.916
 1128    HB   ILE 646           HB       ILE 646 -14.392 -26.452  17.837
 1129   HG12  ILE 646          HG12      ILE 646 -12.551 -26.242  15.444
 1130   HG13  ILE 646          HG13      ILE 646 -12.811 -24.948  16.607
 1131   HG21  ILE 646          HG21      ILE 646 -15.218 -28.462  16.800
 1132   HG22  ILE 646          HG22      ILE 646 -13.478 -28.585  17.074
 1133   HG23  ILE 646          HG23      ILE 646 -14.095 -28.255  15.455
 1134   HD11  ILE 646          HD11      ILE 646 -11.915 -26.373  18.382
 1135   HD12  ILE 646          HD12      ILE 646 -10.758 -26.130  17.080
 1136   HD13  ILE 646          HD13      ILE 646 -11.633 -27.659  17.206
 1137    H    GLU 647           H        GLU 647 -17.066 -26.709  14.507
 1138    HA   GLU 647           HA       GLU 647 -18.821 -27.376  16.740
 1139    HB2  GLU 647           HB2      GLU 647 -20.725 -26.937  15.154
 1140    HB3  GLU 647           HB3      GLU 647 -19.816 -25.523  15.668
 1141    HG2  GLU 647           HG2      GLU 647 -18.632 -25.498  13.546
 1142    HG3  GLU 647           HG3      GLU 647 -19.510 -26.938  13.034
 1143    H    GLU 648           H        GLU 648 -19.921 -29.269  16.604
 1144    HA   GLU 648           HA       GLU 648 -18.609 -31.240  15.045
 1145    HB2  GLU 648           HB2      GLU 648 -19.896 -32.842  16.291
 1146    HB3  GLU 648           HB3      GLU 648 -19.221 -31.664  17.391
 1147    HG2  GLU 648           HG2      GLU 648 -22.059 -31.617  16.391
 1148    HG3  GLU 648           HG3      GLU 648 -21.579 -32.377  17.904
 1149    H    SER 649           H        SER 649 -19.271 -32.014  13.207
 1150    HA   SER 649           HA       SER 649 -22.024 -31.830  12.425
 1151    HB2  SER 649           HB2      SER 649 -19.785 -30.544  10.842
 1152    HB3  SER 649           HB3      SER 649 -21.443 -30.755  10.254
 1153    HG   SER 649           HG       SER 649 -21.380 -29.577  12.688
 1154    H    TYR 650           H        TYR 650 -22.090 -34.007  12.438
 1155    HA   TYR 650           HA       TYR 650 -20.075 -35.558  10.996
 1156    HB2  TYR 650           HB2      TYR 650 -22.527 -36.549  12.447
 1157    HB3  TYR 650           HB3      TYR 650 -21.096 -37.473  12.009
 1158    HD1  TYR 650           HD1      TYR 650 -18.890 -36.776  13.116
 1159    HD2  TYR 650           HD2      TYR 650 -22.696 -35.573  14.521
 1160    HE1  TYR 650           HE1      TYR 650 -17.907 -36.268  15.312
 1161    HE2  TYR 650           HE2      TYR 650 -21.733 -35.058  16.735
 1162    HH   TYR 650           HH       TYR 650 -18.342 -34.918  17.240
 1163    H    GLU 651           H        GLU 651 -22.938 -34.012  10.458
 1164    HA   GLU 651           HA       GLU 651 -24.218 -35.973   8.871
 1165    HB2  GLU 651           HB2      GLU 651 -24.837 -33.048   9.168
 1166    HB3  GLU 651           HB3      GLU 651 -25.881 -34.254   8.421
 1167    HG2  GLU 651           HG2      GLU 651 -24.980 -34.232  11.286
 1168    HG3  GLU 651           HG3      GLU 651 -26.583 -33.789  10.704
 1169    H    PHE 652           H        PHE 652 -22.183 -33.217   8.199
 1170    HA   PHE 652           HA       PHE 652 -22.705 -33.413   5.368
 1171    HB2  PHE 652           HB2      PHE 652 -20.856 -31.574   6.901
 1172    HB3  PHE 652           HB3      PHE 652 -21.094 -31.494   5.164
 1173    HD1  PHE 652           HD1      PHE 652 -23.619 -31.307   4.420
 1174    HD2  PHE 652           HD2      PHE 652 -22.121 -30.204   8.243
 1175    HE1  PHE 652           HE1      PHE 652 -25.559 -29.833   4.751
 1176    HE2  PHE 652           HE2      PHE 652 -24.056 -28.729   8.576
 1177    HZ   PHE 652           HZ       PHE 652 -25.780 -28.544   6.833
 1178    H    LYS 653           H        LYS 653 -21.992 -35.492   5.022
 1179    HA   LYS 653           HA       LYS 653 -19.219 -35.987   5.573
 1180    HB2  LYS 653           HB2      LYS 653 -21.341 -37.934   4.717
 1181    HB3  LYS 653           HB3      LYS 653 -19.650 -38.370   4.954
 1182    HG2  LYS 653           HG2      LYS 653 -19.804 -37.574   7.291
 1183    HG3  LYS 653           HG3      LYS 653 -21.514 -37.248   7.037
 1184    HD2  LYS 653           HD2      LYS 653 -20.169 -39.943   6.863
 1185    HD3  LYS 653           HD3      LYS 653 -21.152 -39.367   8.204
 1186    HE2  LYS 653           HE2      LYS 653 -23.073 -39.175   6.676
 1187    HE3  LYS 653           HE3      LYS 653 -22.079 -39.831   5.376
 1188    HZ1  LYS 653           HZ1      LYS 653 -22.831 -41.219   7.884
 1189    HZ2  LYS 653           HZ2      LYS 653 -21.807 -41.861   6.728
 1190    HZ3  LYS 653           HZ3      LYS 653 -23.431 -41.547   6.352
 1191    H    SER 654           H        SER 654 -18.776 -34.415   4.157
 1192    HA   SER 654           HA       SER 654 -17.427 -35.580   1.923
 1193    HB2  SER 654           HB2      SER 654 -19.103 -33.074   1.476
 1194    HB3  SER 654           HB3      SER 654 -18.089 -33.884   0.302
 1195    HG   SER 654           HG       SER 654 -19.852 -35.634   1.297
 1196    H    THR 655           H        THR 655 -18.365 -32.692   3.777
 1197    HA   THR 655           HA       THR 655 -15.807 -31.520   3.776
 1198    HB   THR 655           HB       THR 655 -18.074 -31.290   5.795
 1199    HG1  THR 655           HG1      THR 655 -17.519 -29.945   3.356
 1200   HG21  THR 655          HG21      THR 655 -15.862 -29.348   5.051
 1201   HG22  THR 655          HG22      THR 655 -15.938 -30.279   6.545
 1202   HG23  THR 655          HG23      THR 655 -17.153 -29.043   6.214
 1203    H    VAL 656           H        VAL 656 -17.566 -33.785   5.890
 1204    HA   VAL 656           HA       VAL 656 -15.379 -34.341   7.624
 1205    HB   VAL 656           HB       VAL 656 -17.788 -36.068   6.900
 1206   HG11  VAL 656          HG11      VAL 656 -15.994 -37.442   7.794
 1207   HG12  VAL 656          HG12      VAL 656 -17.315 -37.317   8.960
 1208   HG13  VAL 656          HG13      VAL 656 -15.845 -36.373   9.186
 1209   HG21  VAL 656          HG21      VAL 656 -18.704 -35.330   9.050
 1210   HG22  VAL 656          HG22      VAL 656 -18.448 -33.983   7.939
 1211   HG23  VAL 656          HG23      VAL 656 -17.315 -34.263   9.263
 1212    H    ASP 657           H        ASP 657 -13.550 -35.156   6.903
 1213    HA   ASP 657           HA       ASP 657 -13.551 -37.307   4.945
 1214    HB2  ASP 657           HB2      ASP 657 -13.407 -35.136   3.666
 1215    HB3  ASP 657           HB3      ASP 657 -11.931 -34.776   4.552
  Start of MODEL   19
    1    H    HIS 501           H        HIS 501   4.473   1.171   0.291
    2    HA   HIS 501           HA       HIS 501   3.267  -0.069   2.049
    3    HB2  HIS 501           HB2      HIS 501   0.991   0.698   0.227
    4    HB3  HIS 501           HB3      HIS 501   0.894  -0.637   1.366
    5    HD1  HIS 501           HD1      HIS 501   0.562   3.032   1.138
    6    HD2  HIS 501           HD2      HIS 501   1.020   0.146   4.078
    7    HE1  HIS 501           HE1      HIS 501  -0.127   4.117   3.296
    8    H    ALA 502           H        ALA 502   2.955  -2.296   1.686
    9    HA   ALA 502           HA       ALA 502   3.642  -3.228  -0.979
   10    HB1  ALA 502           HB1      ALA 502   3.601  -5.471   0.018
   11    HB2  ALA 502           HB2      ALA 502   2.983  -4.790   1.521
   12    HB3  ALA 502           HB3      ALA 502   4.612  -4.375   0.963
   13    H    GLY 503           H        GLY 503   1.015  -3.853   1.370
   14    HA2  GLY 503           HA2      GLY 503  -1.106  -3.308  -0.218
   15    HA3  GLY 503           HA3      GLY 503  -0.681  -4.986  -0.564
   16    H    ILE 504           H        ILE 504  -2.423  -5.944   0.448
   17    HA   ILE 504           HA       ILE 504  -2.608  -5.500   3.339
   18    HB   ILE 504           HB       ILE 504  -4.912  -5.899   1.406
   19   HG12  ILE 504          HG12      ILE 504  -5.813  -3.776   2.553
   20   HG13  ILE 504          HG13      ILE 504  -4.173  -3.550   3.146
   21   HG21  ILE 504          HG21      ILE 504  -5.357  -7.218   3.317
   22   HG22  ILE 504          HG22      ILE 504  -6.431  -5.815   3.299
   23   HG23  ILE 504          HG23      ILE 504  -5.040  -5.854   4.395
   24   HD11  ILE 504          HD11      ILE 504  -4.702  -2.258   1.120
   25   HD12  ILE 504          HD12      ILE 504  -4.920  -3.785   0.256
   26   HD13  ILE 504          HD13      ILE 504  -3.343  -3.368   0.939
   27    H    PHE 505           H        PHE 505  -1.985  -7.323   4.284
   28    HA   PHE 505           HA       PHE 505  -2.869  -9.889   3.167
   29    HB2  PHE 505           HB2      PHE 505  -0.785  -9.182   5.233
   30    HB3  PHE 505           HB3      PHE 505  -1.461 -10.799   5.155
   31    HD1  PHE 505           HD2      PHE 505  -1.274 -12.048   2.984
   32    HD2  PHE 505           HD1      PHE 505   1.009  -8.574   3.864
   33    HE1  PHE 505           HE2      PHE 505   0.357 -12.706   1.285
   34    HE2  PHE 505           HE1      PHE 505   2.658  -9.228   2.154
   35    HZ   PHE 505           HZ       PHE 505   2.310 -11.323   0.851
   36    H    THR 506           H        THR 506  -4.634 -10.816   4.037
   37    HA   THR 506           HA       THR 506  -5.174 -10.690   6.797
   38    HB   THR 506           HB       THR 506  -5.999  -8.398   6.140
   39    HG1  THR 506           HG1      THR 506  -7.528  -8.645   7.628
   40   HG21  THR 506          HG21      THR 506  -6.751  -8.933   3.850
   41   HG22  THR 506          HG22      THR 506  -8.053  -8.205   4.785
   42   HG23  THR 506          HG23      THR 506  -8.036  -9.948   4.506
   43    H    PHE 507           H        PHE 507  -7.689 -11.509   6.958
   44    HA   PHE 507           HA       PHE 507  -7.473 -14.037   5.637
   45    HB2  PHE 507           HB2      PHE 507  -9.192 -12.978   7.828
   46    HB3  PHE 507           HB3      PHE 507  -9.592 -14.509   7.038
   47    HD1  PHE 507           HD1      PHE 507  -8.079 -16.381   7.180
   48    HD2  PHE 507           HD2      PHE 507  -7.319 -12.768   9.287
   49    HE1  PHE 507           HE1      PHE 507  -6.485 -17.561   8.563
   50    HE2  PHE 507           HE2      PHE 507  -5.701 -13.930  10.713
   51    HZ   PHE 507           HZ       PHE 507  -5.253 -16.322  10.362
   52    H    GLU 508           H        GLU 508  -9.003 -15.043   4.404
   53    HA   GLU 508           HA       GLU 508 -10.241 -13.378   2.457
   54    HB2  GLU 508           HB2      GLU 508  -9.013 -15.591   2.170
   55    HB3  GLU 508           HB3      GLU 508 -10.410 -16.368   2.874
   56    HG2  GLU 508           HG2      GLU 508 -10.791 -14.656   0.505
   57    HG3  GLU 508           HG3      GLU 508  -9.991 -16.205   0.285
   58    H    GLU 509           H        GLU 509 -11.184 -14.992   5.332
   59    HA   GLU 509           HA       GLU 509 -13.796 -13.797   5.201
   60    HB2  GLU 509           HB2      GLU 509 -14.776 -15.885   6.190
   61    HB3  GLU 509           HB3      GLU 509 -14.311 -16.044   4.511
   62    HG2  GLU 509           HG2      GLU 509 -12.123 -17.042   5.463
   63    HG3  GLU 509           HG3      GLU 509 -13.050 -17.194   6.960
   64    HA   PRO 510           HA       PRO 510 -12.346 -12.738   9.229
   65    HB2  PRO 510           HB2      PRO 510 -14.616 -11.781  10.325
   66    HB3  PRO 510           HB3      PRO 510 -13.764 -10.921   9.037
   67    HG2  PRO 510           HG2      PRO 510 -16.211 -12.635   8.880
   68    HG3  PRO 510           HG3      PRO 510 -15.847 -11.124   8.031
   69    HD2  PRO 510           HD2      PRO 510 -15.574 -13.649   6.907
   70    HD3  PRO 510           HD3      PRO 510 -14.689 -12.201   6.375
   71    H    VAL 511           H        VAL 511 -15.028 -14.929   8.871
   72    HA   VAL 511           HA       VAL 511 -14.395 -16.180  11.437
   73    HB   VAL 511           HB       VAL 511 -17.253 -15.617  10.528
   74   HG11  VAL 511          HG11      VAL 511 -17.920 -16.475  12.710
   75   HG12  VAL 511          HG12      VAL 511 -16.235 -16.856  13.069
   76   HG13  VAL 511          HG13      VAL 511 -17.060 -17.679  11.753
   77   HG21  VAL 511          HG21      VAL 511 -16.228 -13.533  11.312
   78   HG22  VAL 511          HG22      VAL 511 -15.745 -14.326  12.811
   79   HG23  VAL 511          HG23      VAL 511 -17.455 -14.097  12.447
   80    H    THR 512           H        THR 512 -14.422 -18.393  11.209
   81    HA   THR 512           HA       THR 512 -15.733 -19.383   8.813
   82    HB   THR 512           HB       THR 512 -13.249 -19.230   8.474
   83    HG1  THR 512           HG1      THR 512 -13.900 -20.618   7.227
   84   HG21  THR 512          HG21      THR 512 -13.156 -21.362  10.610
   85   HG22  THR 512          HG22      THR 512 -12.494 -19.732  10.740
   86   HG23  THR 512          HG23      THR 512 -11.798 -20.878   9.591
   87    H    HIS 513           H        HIS 513 -16.847 -21.259   9.101
   88    HA   HIS 513           HA       HIS 513 -16.744 -22.359  11.798
   89    HB2  HIS 513           HB2      HIS 513 -19.018 -23.220  11.523
   90    HB3  HIS 513           HB3      HIS 513 -19.026 -21.513  11.129
   91    HD1  HIS 513           HD1      HIS 513 -20.458 -24.579   9.984
   92    HD2  HIS 513           HD2      HIS 513 -18.766 -21.269   8.092
   93    HE1  HIS 513           HE1      HIS 513 -21.308 -24.605   7.615
   94    H    VAL 514           H        VAL 514 -15.928 -24.252  12.063
   95    HA   VAL 514           HA       VAL 514 -15.570 -25.943   9.707
   96    HB   VAL 514           HB       VAL 514 -13.438 -26.730  10.591
   97   HG11  VAL 514          HG11      VAL 514 -13.543 -23.724  10.444
   98   HG12  VAL 514          HG12      VAL 514 -13.267 -24.851   9.111
   99   HG13  VAL 514          HG13      VAL 514 -12.065 -24.677  10.389
  100   HG21  VAL 514          HG21      VAL 514 -12.360 -25.677  12.551
  101   HG22  VAL 514          HG22      VAL 514 -13.847 -26.520  12.981
  102   HG23  VAL 514          HG23      VAL 514 -13.837 -24.760  12.850
  103    H    SER 515           H        SER 515 -15.556 -28.228  10.209
  104    HA   SER 515           HA       SER 515 -17.444 -28.880  12.215
  105    HB2  SER 515           HB2      SER 515 -15.874 -30.260  10.100
  106    HB3  SER 515           HB3      SER 515 -17.047 -31.138  11.061
  107    HG   SER 515           HG       SER 515 -18.410 -29.159  10.235
  108    H    GLU 516           H        GLU 516 -16.817 -30.833  13.704
  109    HA   GLU 516           HA       GLU 516 -14.227 -30.163  14.770
  110    HB2  GLU 516           HB2      GLU 516 -16.204 -30.238  16.314
  111    HB3  GLU 516           HB3      GLU 516 -16.329 -31.959  16.014
  112    HG2  GLU 516           HG2      GLU 516 -14.424 -32.449  17.245
  113    HG3  GLU 516           HG3      GLU 516 -13.789 -30.811  17.100
  114    H    SER 517           H        SER 517 -15.963 -33.113  13.984
  115    HA   SER 517           HA       SER 517 -13.556 -34.679  13.859
  116    HB2  SER 517           HB2      SER 517 -16.383 -35.306  12.994
  117    HB3  SER 517           HB3      SER 517 -15.086 -36.478  13.230
  118    HG   SER 517           HG       SER 517 -16.542 -35.007  15.142
  119    H    ILE 518           H        ILE 518 -13.216 -32.586  12.173
  120    HA   ILE 518           HA       ILE 518 -13.786 -33.450   9.427
  121    HB   ILE 518           HB       ILE 518 -14.292 -31.154   9.910
  122   HG12  ILE 518          HG12      ILE 518 -11.818 -31.250   8.168
  123   HG13  ILE 518          HG13      ILE 518 -13.462 -31.606   7.628
  124   HG21  ILE 518          HG21      ILE 518 -12.779 -30.772  11.761
  125   HG22  ILE 518          HG22      ILE 518 -12.703 -29.491  10.565
  126   HG23  ILE 518          HG23      ILE 518 -11.399 -30.688  10.643
  127   HD11  ILE 518          HD11      ILE 518 -12.375 -29.007   8.624
  128   HD12  ILE 518          HD12      ILE 518 -14.064 -29.294   8.203
  129   HD13  ILE 518          HD13      ILE 518 -12.799 -29.404   6.953
  130    H    GLY 519           H        GLY 519 -11.179 -33.096  11.667
  131    HA2  GLY 519           HA2      GLY 519  -9.097 -34.212  11.434
  132    HA3  GLY 519           HA3      GLY 519  -9.385 -34.275   9.697
  133    H    ILE 520           H        ILE 520  -9.285 -32.294   8.525
  134    HA   ILE 520           HA       ILE 520  -7.497 -30.336   9.783
  135    HB   ILE 520           HB       ILE 520  -7.161 -31.480   7.000
  136   HG12  ILE 520          HG12      ILE 520  -6.367 -33.052   8.794
  137   HG13  ILE 520          HG13      ILE 520  -5.098 -32.532   7.695
  138   HG21  ILE 520          HG21      ILE 520  -5.516 -29.435   8.483
  139   HG22  ILE 520          HG22      ILE 520  -6.530 -29.156   7.066
  140   HG23  ILE 520          HG23      ILE 520  -5.074 -30.143   6.930
  141   HD11  ILE 520          HD11      ILE 520  -4.325 -30.936   9.391
  142   HD12  ILE 520          HD12      ILE 520  -4.298 -32.601   9.965
  143   HD13  ILE 520          HD13      ILE 520  -5.589 -31.512  10.477
  144    H    MET 521           H        MET 521  -8.092 -28.331   9.307
  145    HA   MET 521           HA       MET 521 -10.067 -27.945   7.161
  146    HB2  MET 521           HB2      MET 521 -10.953 -26.041   8.403
  147    HB3  MET 521           HB3      MET 521 -10.984 -27.480   9.406
  148    HG2  MET 521           HG2      MET 521 -10.241 -25.861  10.920
  149    HG3  MET 521           HG3      MET 521  -8.729 -26.483  10.281
  150    HE1  MET 521           HE1      MET 521  -8.434 -22.478  10.819
  151    HE2  MET 521           HE2      MET 521  -7.726 -23.986  11.350
  152    HE3  MET 521           HE3      MET 521  -9.429 -23.634  11.711
  153    H    GLU 522           H        GLU 522  -9.738 -26.286   5.711
  154    HA   GLU 522           HA       GLU 522  -7.159 -24.886   5.916
  155    HB2  GLU 522           HB2      GLU 522  -8.618 -25.821   3.449
  156    HB3  GLU 522           HB3      GLU 522  -7.409 -24.569   3.390
  157    HG2  GLU 522           HG2      GLU 522  -6.351 -26.547   2.722
  158    HG3  GLU 522           HG3      GLU 522  -5.799 -26.221   4.357
  159    H    VAL 523           H        VAL 523  -7.219 -22.794   6.046
  160    HA   VAL 523           HA       VAL 523  -9.611 -21.312   5.095
  161    HB   VAL 523           HB       VAL 523  -7.770 -20.585   7.399
  162   HG11  VAL 523          HG11      VAL 523  -9.290 -18.687   7.775
  163   HG12  VAL 523          HG12      VAL 523 -10.169 -19.097   6.300
  164   HG13  VAL 523          HG13      VAL 523  -8.476 -18.589   6.223
  165   HG21  VAL 523          HG21      VAL 523  -9.354 -22.381   7.884
  166   HG22  VAL 523          HG22      VAL 523 -10.696 -21.325   7.425
  167   HG23  VAL 523          HG23      VAL 523  -9.683 -20.936   8.820
  168    H    LYS 524           H        LYS 524  -9.227 -19.690   3.621
  169    HA   LYS 524           HA       LYS 524  -6.513 -19.491   2.626
  170    HB2  LYS 524           HB2      LYS 524  -8.978 -18.156   1.571
  171    HB3  LYS 524           HB3      LYS 524  -7.436 -18.378   0.755
  172    HG2  LYS 524           HG2      LYS 524  -7.983 -20.943   1.179
  173    HG3  LYS 524           HG3      LYS 524  -9.621 -20.285   1.256
  174    HD2  LYS 524           HD2      LYS 524  -7.715 -19.916  -1.015
  175    HD3  LYS 524           HD3      LYS 524  -9.075 -21.047  -0.974
  176    HE2  LYS 524           HE2      LYS 524  -9.255 -18.152  -0.546
  177    HE3  LYS 524           HE3      LYS 524  -9.489 -18.858  -2.167
  178    HZ1  LYS 524           HZ1      LYS 524 -11.331 -20.196  -0.890
  179    HZ2  LYS 524           HZ2      LYS 524 -11.628 -18.627  -1.355
  180    HZ3  LYS 524           HZ3      LYS 524 -11.249 -18.932   0.243
  181    H    VAL 525           H        VAL 525  -5.327 -17.687   2.486
  182    HA   VAL 525           HA       VAL 525  -6.213 -15.347   4.047
  183    HB   VAL 525           HB       VAL 525  -3.383 -16.330   3.606
  184   HG11  VAL 525          HG11      VAL 525  -3.502 -13.898   3.891
  185   HG12  VAL 525          HG12      VAL 525  -2.743 -14.663   5.287
  186   HG13  VAL 525          HG13      VAL 525  -4.418 -14.121   5.381
  187   HG21  VAL 525          HG21      VAL 525  -5.118 -16.466   6.044
  188   HG22  VAL 525          HG22      VAL 525  -3.408 -16.922   5.952
  189   HG23  VAL 525          HG23      VAL 525  -4.615 -17.802   5.008
  190    H    LEU 526           H        LEU 526  -6.262 -13.491   2.997
  191    HA   LEU 526           HA       LEU 526  -5.882 -13.452   0.185
  192    HB2  LEU 526           HB2      LEU 526  -6.534 -11.264   2.147
  193    HB3  LEU 526           HB3      LEU 526  -6.519 -11.067   0.406
  194    HG   LEU 526           HG       LEU 526  -8.358 -12.901   1.936
  195   HD11  LEU 526          HD11      LEU 526 -10.103 -11.315   1.281
  196   HD12  LEU 526          HD12      LEU 526  -8.873 -10.257   0.586
  197   HD13  LEU 526          HD13      LEU 526  -8.891 -10.571   2.323
  198   HD21  LEU 526          HD21      LEU 526  -7.870 -13.762  -0.280
  199   HD22  LEU 526          HD22      LEU 526  -8.228 -12.185  -0.982
  200   HD23  LEU 526          HD23      LEU 526  -9.512 -13.120  -0.217
  201    H    ARG 527           H        ARG 527  -4.209 -12.978  -0.846
  202    HA   ARG 527           HA       ARG 527  -1.739 -12.308   0.403
  203    HB2  ARG 527           HB2      ARG 527  -1.927 -13.772  -1.588
  204    HB3  ARG 527           HB3      ARG 527  -2.504 -12.401  -2.518
  205    HG2  ARG 527           HG2      ARG 527  -0.333 -11.268  -2.087
  206    HG3  ARG 527           HG3      ARG 527   0.231 -12.743  -1.304
  207    HD2  ARG 527           HD2      ARG 527   1.006 -12.655  -3.580
  208    HD3  ARG 527           HD3      ARG 527  -0.143 -13.969  -3.371
  209    HE   ARG 527           HE       ARG 527  -1.783 -12.100  -4.250
  210   HH11  ARG 527          HH11      ARG 527   1.442 -12.866  -5.486
  211   HH12  ARG 527          HH12      ARG 527   1.109 -12.350  -7.074
  212   HH21  ARG 527          HH21      ARG 527  -2.229 -11.373  -6.404
  213   HH22  ARG 527          HH22      ARG 527  -1.016 -11.472  -7.598
  214    H    THR 528           H        THR 528  -0.515 -10.446  -0.111
  215    HA   THR 528           HA       THR 528  -1.720  -7.998   0.135
  216    HB   THR 528           HB       THR 528   0.591  -8.253   0.723
  217    HG1  THR 528           HG1      THR 528   1.380  -6.694  -1.251
  218   HG21  THR 528          HG21      THR 528   1.212 -10.010  -0.834
  219   HG22  THR 528          HG22      THR 528   2.351  -8.657  -0.928
  220   HG23  THR 528          HG23      THR 528   1.105  -8.860  -2.168
  221    H    SER 529           H        SER 529  -2.564  -6.571  -1.233
  222    HA   SER 529           HA       SER 529  -3.377  -7.059  -3.782
  223    HB2  SER 529           HB2      SER 529  -2.821  -4.403  -2.480
  224    HB3  SER 529           HB3      SER 529  -4.134  -4.813  -3.605
  225    HG   SER 529           HG       SER 529  -5.125  -5.940  -2.049
  226    H    GLY 530           H        GLY 530  -0.380  -5.761  -2.524
  227    HA2  GLY 530           HA2      GLY 530   0.640  -5.504  -5.262
  228    HA3  GLY 530           HA3      GLY 530   1.146  -4.445  -3.940
  229    H    ALA 531           H        ALA 531   1.345  -7.625  -5.284
  230    HA   ALA 531           HA       ALA 531   3.111  -8.487  -3.159
  231    HB1  ALA 531           HB1      ALA 531   3.062 -10.655  -4.243
  232    HB2  ALA 531           HB2      ALA 531   2.168  -9.976  -5.604
  233    HB3  ALA 531           HB3      ALA 531   1.418 -10.059  -4.012
  234    H    ARG 532           H        ARG 532   5.035  -7.649  -3.303
  235    HA   ARG 532           HA       ARG 532   6.379  -7.776  -5.895
  236    HB2  ARG 532           HB2      ARG 532   6.862  -5.804  -3.651
  237    HB3  ARG 532           HB3      ARG 532   7.701  -5.839  -5.193
  238    HG2  ARG 532           HG2      ARG 532   4.753  -5.331  -4.846
  239    HG3  ARG 532           HG3      ARG 532   5.961  -4.074  -5.057
  240    HD2  ARG 532           HD2      ARG 532   6.527  -5.010  -7.260
  241    HD3  ARG 532           HD3      ARG 532   5.302  -6.264  -7.035
  242    HE   ARG 532           HE       ARG 532   3.698  -4.327  -6.834
  243   HH11  ARG 532          HH11      ARG 532   6.531  -4.247  -8.981
  244   HH12  ARG 532          HH12      ARG 532   5.885  -3.009  -9.958
  245   HH21  ARG 532          HH21      ARG 532   2.857  -2.674  -8.218
  246   HH22  ARG 532          HH22      ARG 532   3.794  -2.092  -9.530
  247    H    GLY 533           H        GLY 533   7.450  -9.608  -5.705
  248    HA2  GLY 533           HA2      GLY 533   9.440 -10.706  -5.149
  249    HA3  GLY 533           HA3      GLY 533   9.559  -9.713  -3.703
  250    H    ASN 534           H        ASN 534   9.855 -11.310  -2.271
  251    HA   ASN 534           HA       ASN 534   7.693 -13.271  -1.977
  252    HB2  ASN 534           HB2      ASN 534   9.776 -14.382  -2.674
  253    HB3  ASN 534           HB3      ASN 534  10.650 -13.621  -1.357
  254   HD21  ASN 534          HD21      ASN 534   7.415 -15.022  -1.030
  255   HD22  ASN 534          HD22      ASN 534   7.911 -16.310  -0.012
  256    H    VAL 535           H        VAL 535   6.694 -13.308  -0.058
  257    HA   VAL 535           HA       VAL 535   7.821 -11.804   2.186
  258    HB   VAL 535           HB       VAL 535   4.918 -11.772   1.277
  259   HG11  VAL 535          HG11      VAL 535   6.280 -10.231   3.474
  260   HG12  VAL 535          HG12      VAL 535   5.136 -11.557   3.680
  261   HG13  VAL 535          HG13      VAL 535   4.605 -10.032   2.968
  262   HG21  VAL 535          HG21      VAL 535   6.262 -10.474  -0.261
  263   HG22  VAL 535          HG22      VAL 535   6.997  -9.630   1.096
  264   HG23  VAL 535          HG23      VAL 535   5.281  -9.385   0.738
  265    H    ILE 536           H        ILE 536   7.473 -12.819   4.112
  266    HA   ILE 536           HA       ILE 536   5.952 -15.324   4.019
  267    HB   ILE 536           HB       ILE 536   8.206 -14.522   5.880
  268   HG12  ILE 536          HG12      ILE 536   9.005 -15.221   3.696
  269   HG13  ILE 536          HG13      ILE 536   9.404 -16.440   4.906
  270   HG21  ILE 536          HG21      ILE 536   6.565 -15.751   7.107
  271   HG22  ILE 536          HG22      ILE 536   7.993 -16.767   6.844
  272   HG23  ILE 536          HG23      ILE 536   6.533 -16.991   5.860
  273   HD11  ILE 536          HD11      ILE 536   7.268 -16.521   2.805
  274   HD12  ILE 536          HD12      ILE 536   7.372 -17.672   4.125
  275   HD13  ILE 536          HD13      ILE 536   8.687 -17.559   2.947
  276    H    VAL 537           H        VAL 537   4.294 -15.577   5.370
  277    HA   VAL 537           HA       VAL 537   3.845 -13.452   7.318
  278    HB   VAL 537           HB       VAL 537   1.655 -14.950   5.852
  279   HG11  VAL 537          HG11      VAL 537   0.185 -13.190   6.743
  280   HG12  VAL 537          HG12      VAL 537   1.566 -12.507   7.605
  281   HG13  VAL 537          HG13      VAL 537   0.978 -14.117   8.022
  282   HG21  VAL 537          HG21      VAL 537   2.876 -13.582   4.270
  283   HG22  VAL 537          HG22      VAL 537   2.729 -12.190   5.332
  284   HG23  VAL 537          HG23      VAL 537   1.284 -12.872   4.569
  285    HA   PRO 538           HA       PRO 538   3.889 -17.260   9.802
  286    HB2  PRO 538           HB2      PRO 538   4.123 -16.019  12.204
  287    HB3  PRO 538           HB3      PRO 538   5.500 -16.344  11.152
  288    HG2  PRO 538           HG2      PRO 538   4.024 -13.797  11.616
  289    HG3  PRO 538           HG3      PRO 538   5.745 -14.055  11.296
  290    HD2  PRO 538           HD2      PRO 538   3.914 -13.190   9.423
  291    HD3  PRO 538           HD3      PRO 538   5.448 -13.990   9.036
  292    H    TYR 539           H        TYR 539   2.383 -18.201  11.203
  293    HA   TYR 539           HA       TYR 539   0.120 -16.553  11.991
  294    HB2  TYR 539           HB2      TYR 539  -1.562 -18.023  11.092
  295    HB3  TYR 539           HB3      TYR 539  -0.470 -17.538   9.806
  296    HD1  TYR 539           HD2      TYR 539  -1.561 -20.356  11.920
  297    HD2  TYR 539           HD1      TYR 539   0.863 -19.174   8.639
  298    HE1  TYR 539           HE2      TYR 539  -1.315 -22.711  11.267
  299    HE2  TYR 539           HE1      TYR 539   1.103 -21.533   7.966
  300    HH   TYR 539           HH       TYR 539   0.943 -23.746   8.964
  301    H    LYS 540           H        LYS 540  -1.214 -17.524  13.605
  302    HA   LYS 540           HA       LYS 540  -0.065 -19.818  15.003
  303    HB2  LYS 540           HB2      LYS 540   0.119 -18.574  17.099
  304    HB3  LYS 540           HB3      LYS 540   1.136 -17.851  15.870
  305    HG2  LYS 540           HG2      LYS 540  -0.538 -16.129  15.432
  306    HG3  LYS 540           HG3      LYS 540  -1.590 -16.832  16.649
  307    HD2  LYS 540           HD2      LYS 540   0.072 -16.315  18.373
  308    HD3  LYS 540           HD3      LYS 540   1.131 -15.626  17.135
  309    HE2  LYS 540           HE2      LYS 540  -0.600 -13.989  16.565
  310    HE3  LYS 540           HE3      LYS 540  -1.647 -14.664  17.803
  311    HZ1  LYS 540           HZ1      LYS 540  -0.070 -13.966  19.476
  312    HZ2  LYS 540           HZ2      LYS 540  -0.543 -12.662  18.525
  313    HZ3  LYS 540           HZ3      LYS 540   0.972 -13.350  18.294
  314    H    THR 541           H        THR 541  -1.571 -20.851  16.312
  315    HA   THR 541           HA       THR 541  -4.324 -20.016  16.022
  316    HB   THR 541           HB       THR 541  -4.721 -22.107  17.388
  317    HG1  THR 541           HG1      THR 541  -2.475 -22.115  18.124
  318   HG21  THR 541          HG21      THR 541  -5.029 -22.086  15.000
  319   HG22  THR 541          HG22      THR 541  -4.286 -23.613  15.481
  320   HG23  THR 541          HG23      THR 541  -3.301 -22.337  14.743
  321    H    ILE 542           H        ILE 542  -5.433 -18.984  17.545
  322    HA   ILE 542           HA       ILE 542  -4.182 -18.522  20.154
  323    HB   ILE 542           HB       ILE 542  -6.528 -17.203  18.804
  324   HG12  ILE 542          HG12      ILE 542  -3.738 -16.089  19.122
  325   HG13  ILE 542          HG13      ILE 542  -4.341 -16.834  17.646
  326   HG21  ILE 542          HG21      ILE 542  -6.264 -15.451  20.539
  327   HG22  ILE 542          HG22      ILE 542  -4.969 -16.393  21.274
  328   HG23  ILE 542          HG23      ILE 542  -6.613 -17.030  21.247
  329   HD11  ILE 542          HD11      ILE 542  -4.406 -14.377  17.618
  330   HD12  ILE 542          HD12      ILE 542  -5.583 -14.426  18.943
  331   HD13  ILE 542          HD13      ILE 542  -5.972 -15.140  17.372
  332    H    GLU 543           H        GLU 543  -5.000 -19.736  21.746
  333    HA   GLU 543           HA       GLU 543  -7.228 -21.462  21.328
  334    HB2  GLU 543           HB2      GLU 543  -5.617 -20.854  23.825
  335    HB3  GLU 543           HB3      GLU 543  -6.721 -22.207  23.617
  336    HG2  GLU 543           HG2      GLU 543  -5.336 -23.241  22.023
  337    HG3  GLU 543           HG3      GLU 543  -4.369 -21.789  21.800
  338    H    GLY 544           H        GLY 544  -9.242 -20.804  21.477
  339    HA2  GLY 544           HA2      GLY 544  -9.920 -18.428  23.070
  340    HA3  GLY 544           HA3      GLY 544 -10.937 -19.158  21.829
  341    H    THR 545           H        THR 545 -12.419 -20.644  22.400
  342    HA   THR 545           HA       THR 545 -12.516 -21.406  25.201
  343    HB   THR 545           HB       THR 545 -14.766 -22.373  24.531
  344    HG1  THR 545           HG1      THR 545 -15.550 -21.526  22.500
  345   HG21  THR 545          HG21      THR 545 -15.887 -20.208  24.350
  346   HG22  THR 545          HG22      THR 545 -14.359 -19.448  23.900
  347   HG23  THR 545          HG23      THR 545 -14.564 -20.121  25.515
  348    H    ALA 546           H        ALA 546 -11.703 -22.483  22.107
  349    HA   ALA 546           HA       ALA 546 -11.689 -25.305  22.748
  350    HB1  ALA 546           HB1      ALA 546 -12.218 -24.464  20.451
  351    HB2  ALA 546           HB2      ALA 546 -10.884 -25.605  20.490
  352    HB3  ALA 546           HB3      ALA 546 -10.560 -23.879  20.332
  353    H    ARG 547           H        ARG 547  -9.872 -26.426  23.372
  354    HA   ARG 547           HA       ARG 547  -7.571 -24.783  24.060
  355    HB2  ARG 547           HB2      ARG 547  -8.449 -27.500  24.962
  356    HB3  ARG 547           HB3      ARG 547  -7.015 -26.662  25.553
  357    HG2  ARG 547           HG2      ARG 547  -8.287 -24.927  26.435
  358    HG3  ARG 547           HG3      ARG 547  -9.780 -25.510  25.692
  359    HD2  ARG 547           HD2      ARG 547  -9.470 -27.619  27.061
  360    HD3  ARG 547           HD3      ARG 547  -8.210 -26.747  27.936
  361    HE   ARG 547           HE       ARG 547  -9.765 -25.402  28.903
  362   HH11  ARG 547          HH11      ARG 547 -11.330 -27.587  26.574
  363   HH12  ARG 547          HH12      ARG 547 -12.906 -27.319  27.133
  364   HH21  ARG 547          HH21      ARG 547 -11.970 -25.041  29.707
  365   HH22  ARG 547          HH22      ARG 547 -13.271 -25.849  28.963
  366    H    GLY 548           H        GLY 548  -5.519 -25.279  23.527
  367    HA2  GLY 548           HA2      GLY 548  -5.207 -26.816  21.083
  368    HA3  GLY 548           HA3      GLY 548  -4.012 -25.764  21.840
  369    H    GLY 549           H        GLY 549  -2.344 -27.347  21.654
  370    HA2  GLY 549           HA2      GLY 549  -1.003 -28.930  22.586
  371    HA3  GLY 549           HA3      GLY 549  -2.146 -29.043  23.916
  372    H    GLY 550           H        GLY 550  -3.887 -29.558  21.207
  373    HA2  GLY 550           HA2      GLY 550  -4.375 -31.499  19.961
  374    HA3  GLY 550           HA3      GLY 550  -3.287 -32.408  21.006
  375    H    GLU 551           H        GLU 551  -5.641 -30.210  22.318
  376    HA   GLU 551           HA       GLU 551  -7.000 -32.506  23.468
  377    HB2  GLU 551           HB2      GLU 551  -6.035 -30.752  24.955
  378    HB3  GLU 551           HB3      GLU 551  -7.185 -29.609  24.275
  379    HG2  GLU 551           HG2      GLU 551  -9.000 -30.662  25.265
  380    HG3  GLU 551           HG3      GLU 551  -8.102 -32.145  25.552
  381    H    ASP 552           H        ASP 552  -8.127 -29.238  22.442
  382    HA   ASP 552           HA       ASP 552 -10.498 -30.557  21.321
  383    HB2  ASP 552           HB2      ASP 552  -9.839 -27.614  21.664
  384    HB3  ASP 552           HB3      ASP 552 -11.267 -28.194  20.821
  385    H    PHE 553           H        PHE 553  -7.874 -28.461  20.464
  386    HA   PHE 553           HA       PHE 553  -8.024 -29.612  17.816
  387    HB2  PHE 553           HB2      PHE 553  -7.720 -27.501  16.682
  388    HB3  PHE 553           HB3      PHE 553  -9.137 -27.366  17.704
  389    HD1  PHE 553           HD1      PHE 553  -8.942 -26.066  19.853
  390    HD2  PHE 553           HD2      PHE 553  -5.905 -26.053  16.894
  391    HE1  PHE 553           HE1      PHE 553  -8.012 -24.004  20.816
  392    HE2  PHE 553           HE2      PHE 553  -4.966 -24.008  17.854
  393    HZ   PHE 553           HZ       PHE 553  -6.018 -22.971  19.816
  394    H    GLU 554           H        GLU 554  -6.054 -29.406  16.687
  395    HA   GLU 554           HA       GLU 554  -3.765 -29.686  18.433
  396    HB2  GLU 554           HB2      GLU 554  -4.466 -30.992  16.208
  397    HB3  GLU 554           HB3      GLU 554  -3.689 -29.599  15.465
  398    HG2  GLU 554           HG2      GLU 554  -1.695 -30.196  17.000
  399    HG3  GLU 554           HG3      GLU 554  -2.571 -31.713  17.161
  400    H    ASP 555           H        ASP 555  -2.819 -27.750  18.992
  401    HA   ASP 555           HA       ASP 555  -3.454 -25.409  17.485
  402    HB2  ASP 555           HB2      ASP 555  -2.190 -24.138  19.092
  403    HB3  ASP 555           HB3      ASP 555  -3.087 -25.358  19.982
  404    H    THR 556           H        THR 556  -2.014 -24.113  16.325
  405    HA   THR 556           HA       THR 556   0.398 -25.459  15.521
  406    HB   THR 556           HB       THR 556  -1.390 -26.390  14.049
  407    HG1  THR 556           HG1      THR 556  -0.234 -26.170  12.205
  408   HG21  THR 556          HG21      THR 556  -2.380 -24.923  12.287
  409   HG22  THR 556          HG22      THR 556  -1.686 -23.522  13.110
  410   HG23  THR 556          HG23      THR 556  -2.908 -24.496  13.906
  411    H    CYS 557           H        CYS 557   1.539 -24.128  13.867
  412    HA   CYS 557           HA       CYS 557   1.082 -21.380  13.665
  413    HB2  CYS 557           HB2      CYS 557   3.212 -20.732  14.879
  414    HB3  CYS 557           HB3      CYS 557   1.946 -21.318  15.926
  415    HG   CYS 557           HG       CYS 557   4.130 -23.672  14.902
  416    H    GLY 558           H        GLY 558   2.903 -20.505  12.243
  417    HA2  GLY 558           HA2      GLY 558   4.854 -22.067  11.136
  418    HA3  GLY 558           HA3      GLY 558   3.386 -22.421  10.232
  419    H    GLU 559           H        GLU 559   4.877 -21.443   8.560
  420    HA   GLU 559           HA       GLU 559   4.346 -18.585   8.464
  421    HB2  GLU 559           HB2      GLU 559   6.947 -19.956   7.854
  422    HB3  GLU 559           HB3      GLU 559   6.579 -18.315   7.342
  423    HG2  GLU 559           HG2      GLU 559   6.267 -17.730   9.750
  424    HG3  GLU 559           HG3      GLU 559   6.841 -19.344  10.160
  425    H    LEU 560           H        LEU 560   3.234 -18.062   6.796
  426    HA   LEU 560           HA       LEU 560   2.881 -19.857   4.535
  427    HB2  LEU 560           HB2      LEU 560   1.707 -17.175   5.211
  428    HB3  LEU 560           HB3      LEU 560   1.255 -18.122   3.819
  429    HG   LEU 560           HG       LEU 560   0.798 -18.840   6.702
  430   HD11  LEU 560          HD11      LEU 560  -1.556 -18.556   6.107
  431   HD12  LEU 560          HD12      LEU 560  -1.074 -18.004   4.503
  432   HD13  LEU 560          HD13      LEU 560  -0.637 -17.064   5.931
  433   HD21  LEU 560          HD21      LEU 560   1.189 -20.856   5.413
  434   HD22  LEU 560          HD22      LEU 560   0.066 -20.310   4.175
  435   HD23  LEU 560          HD23      LEU 560  -0.531 -20.719   5.786
  436    H    GLU 561           H        GLU 561   3.713 -19.513   2.572
  437    HA   GLU 561           HA       GLU 561   5.514 -17.255   2.336
  438    HB2  GLU 561           HB2      GLU 561   6.358 -19.616   2.107
  439    HB3  GLU 561           HB3      GLU 561   5.376 -19.727   0.650
  440    HG2  GLU 561           HG2      GLU 561   6.668 -17.785  -0.270
  441    HG3  GLU 561           HG3      GLU 561   7.620 -17.836   1.170
  442    H    PHE 562           H        PHE 562   4.813 -15.618   1.166
  443    HA   PHE 562           HA       PHE 562   3.000 -16.192  -1.064
  444    HB2  PHE 562           HB2      PHE 562   3.107 -13.792   0.757
  445    HB3  PHE 562           HB3      PHE 562   2.256 -13.792  -0.781
  446    HD1  PHE 562           HD1      PHE 562   0.249 -15.115  -1.080
  447    HD2  PHE 562           HD2      PHE 562   2.238 -14.953   2.672
  448    HE1  PHE 562           HE1      PHE 562  -1.755 -15.985   0.005
  449    HE2  PHE 562           HE2      PHE 562   0.224 -15.833   3.775
  450    HZ   PHE 562           HZ       PHE 562  -1.777 -16.350   2.441
  451    H    GLN 563           H        GLN 563   3.518 -15.315  -2.993
  452    HA   GLN 563           HA       GLN 563   5.859 -13.569  -3.079
  453    HB2  GLN 563           HB2      GLN 563   5.514 -15.831  -5.055
  454    HB3  GLN 563           HB3      GLN 563   6.917 -14.805  -4.821
  455    HG2  GLN 563           HG2      GLN 563   7.096 -15.850  -2.505
  456    HG3  GLN 563           HG3      GLN 563   5.930 -17.035  -3.068
  457   HE21  GLN 563          HE21      GLN 563   8.557 -15.579  -4.939
  458   HE22  GLN 563          HE22      GLN 563   9.413 -17.045  -5.122
  459    H    ASN 564           H        ASN 564   6.074 -12.667  -5.339
  460    HA   ASN 564           HA       ASN 564   3.752 -11.343  -6.142
  461    HB2  ASN 564           HB2      ASN 564   5.040 -10.492  -8.008
  462    HB3  ASN 564           HB3      ASN 564   6.093 -10.590  -6.606
  463   HD21  ASN 564          HD21      ASN 564   5.529 -11.649  -9.821
  464   HD22  ASN 564          HD22      ASN 564   6.926 -12.630  -9.977
  465    H    ASP 565           H        ASP 565   5.163 -14.324  -7.073
  466    HA   ASP 565           HA       ASP 565   3.491 -14.750  -9.392
  467    HB2  ASP 565           HB2      ASP 565   5.804 -15.369  -9.540
  468    HB3  ASP 565           HB3      ASP 565   5.674 -16.370  -8.103
  469    H    GLU 566           H        GLU 566   3.472 -15.667  -6.011
  470    HA   GLU 566           HA       GLU 566   1.862 -17.993  -6.349
  471    HB2  GLU 566           HB2      GLU 566   2.639 -16.331  -3.989
  472    HB3  GLU 566           HB3      GLU 566   1.551 -17.690  -3.854
  473    HG2  GLU 566           HG2      GLU 566   4.409 -17.757  -4.782
  474    HG3  GLU 566           HG3      GLU 566   3.788 -18.359  -3.242
  475    H    ILE 567           H        ILE 567  -0.256 -18.031  -4.940
  476    HA   ILE 567           HA       ILE 567  -1.760 -15.686  -5.766
  477    HB   ILE 567           HB       ILE 567  -3.755 -17.290  -5.973
  478   HG12  ILE 567          HG12      ILE 567  -1.635 -19.339  -6.581
  479   HG13  ILE 567          HG13      ILE 567  -2.331 -19.284  -4.980
  480   HG21  ILE 567          HG21      ILE 567  -1.481 -17.370  -7.956
  481   HG22  ILE 567          HG22      ILE 567  -2.732 -16.134  -7.849
  482   HG23  ILE 567          HG23      ILE 567  -3.158 -17.785  -8.311
  483   HD11  ILE 567          HD11      ILE 567  -4.514 -19.616  -5.930
  484   HD12  ILE 567          HD12      ILE 567  -3.411 -20.936  -6.318
  485   HD13  ILE 567          HD13      ILE 567  -3.820 -19.726  -7.551
  486    H    VAL 568           H        VAL 568  -2.634 -18.459  -3.677
  487    HA   VAL 568           HA       VAL 568  -3.083 -16.627  -1.478
  488    HB   VAL 568           HB       VAL 568  -5.226 -16.818  -2.790
  489   HG11  VAL 568          HG11      VAL 568  -6.538 -18.873  -2.725
  490   HG12  VAL 568          HG12      VAL 568  -5.203 -19.693  -1.937
  491   HG13  VAL 568          HG13      VAL 568  -5.017 -19.115  -3.603
  492   HG21  VAL 568          HG21      VAL 568  -5.366 -16.287  -0.438
  493   HG22  VAL 568          HG22      VAL 568  -5.316 -17.993  -0.020
  494   HG23  VAL 568          HG23      VAL 568  -6.702 -17.342  -0.896
  495    H    LYS 569           H        LYS 569  -3.119 -17.814   0.519
  496    HA   LYS 569           HA       LYS 569  -2.270 -20.597   0.217
  497    HB2  LYS 569           HB2      LYS 569  -1.235 -18.628   2.200
  498    HB3  LYS 569           HB3      LYS 569  -1.028 -20.364   2.357
  499    HG2  LYS 569           HG2      LYS 569  -0.089 -20.063  -0.125
  500    HG3  LYS 569           HG3      LYS 569   0.257 -18.454   0.516
  501    HD2  LYS 569           HD2      LYS 569   2.079 -19.800   0.840
  502    HD3  LYS 569           HD3      LYS 569   1.356 -19.575   2.450
  503    HE2  LYS 569           HE2      LYS 569   1.989 -21.871   2.297
  504    HE3  LYS 569           HE3      LYS 569   0.252 -21.852   2.026
  505    HZ1  LYS 569           HZ1      LYS 569   1.336 -23.262   0.408
  506    HZ2  LYS 569           HZ2      LYS 569   2.356 -22.019  -0.041
  507    HZ3  LYS 569           HZ3      LYS 569   0.736 -21.909  -0.413
  508    H    THR 570           H        THR 570  -2.565 -21.843   2.283
  509    HA   THR 570           HA       THR 570  -5.006 -21.018   3.642
  510    HB   THR 570           HB       THR 570  -5.343 -23.651   3.635
  511    HG1  THR 570           HG1      THR 570  -4.359 -23.327   1.043
  512   HG21  THR 570          HG21      THR 570  -6.839 -23.406   1.665
  513   HG22  THR 570          HG22      THR 570  -6.145 -21.808   1.353
  514   HG23  THR 570          HG23      THR 570  -7.035 -22.121   2.839
  515    H    ILE 571           H        ILE 571  -5.161 -21.590   5.741
  516    HA   ILE 571           HA       ILE 571  -2.804 -22.725   7.068
  517    HB   ILE 571           HB       ILE 571  -5.317 -21.392   8.146
  518   HG12  ILE 571          HG12      ILE 571  -3.700 -19.890   9.325
  519   HG13  ILE 571          HG13      ILE 571  -2.399 -20.685   8.458
  520   HG21  ILE 571          HG21      ILE 571  -4.900 -23.260   9.559
  521   HG22  ILE 571          HG22      ILE 571  -4.543 -21.760  10.427
  522   HG23  ILE 571          HG23      ILE 571  -3.226 -22.763   9.807
  523   HD11  ILE 571          HD11      ILE 571  -4.651 -19.149   7.238
  524   HD12  ILE 571          HD12      ILE 571  -3.298 -19.899   6.378
  525   HD13  ILE 571          HD13      ILE 571  -3.010 -18.569   7.510
  526    H    SER 572           H        SER 572  -2.795 -24.828   7.624
  527    HA   SER 572           HA       SER 572  -5.323 -26.277   7.551
  528    HB2  SER 572           HB2      SER 572  -3.706 -28.257   7.349
  529    HB3  SER 572           HB3      SER 572  -3.811 -27.176   5.960
  530    HG   SER 572           HG       SER 572  -1.668 -27.887   7.164
  531    H    VAL 573           H        VAL 573  -6.168 -26.618   9.450
  532    HA   VAL 573           HA       VAL 573  -4.409 -27.030  11.794
  533    HB   VAL 573           HB       VAL 573  -7.162 -25.760  11.703
  534   HG11  VAL 573          HG11      VAL 573  -5.535 -26.442  14.164
  535   HG12  VAL 573          HG12      VAL 573  -7.067 -27.179  13.673
  536   HG13  VAL 573          HG13      VAL 573  -7.016 -25.479  14.130
  537   HG21  VAL 573          HG21      VAL 573  -6.019 -23.830  12.705
  538   HG22  VAL 573          HG22      VAL 573  -5.361 -24.277  11.126
  539   HG23  VAL 573          HG23      VAL 573  -4.496 -24.715  12.596
  540    H    LYS 574           H        LYS 574  -4.683 -28.795  12.965
  541    HA   LYS 574           HA       LYS 574  -6.543 -30.817  12.055
  542    HB2  LYS 574           HB2      LYS 574  -4.213 -31.413  12.385
  543    HB3  LYS 574           HB3      LYS 574  -4.240 -30.788  14.012
  544    HG2  LYS 574           HG2      LYS 574  -4.258 -33.170  14.066
  545    HG3  LYS 574           HG3      LYS 574  -5.831 -32.592  14.629
  546    HD2  LYS 574           HD2      LYS 574  -6.791 -33.053  12.488
  547    HD3  LYS 574           HD3      LYS 574  -5.197 -33.488  11.853
  548    HE2  LYS 574           HE2      LYS 574  -6.665 -34.945  14.053
  549    HE3  LYS 574           HE3      LYS 574  -6.558 -35.462  12.368
  550    HZ1  LYS 574           HZ1      LYS 574  -4.139 -35.584  12.626
  551    HZ2  LYS 574           HZ2      LYS 574  -4.943 -36.627  13.642
  552    HZ3  LYS 574           HZ3      LYS 574  -4.288 -35.212  14.269
  553    H    VAL 575           H        VAL 575  -8.426 -31.066  13.058
  554    HA   VAL 575           HA       VAL 575  -8.693 -29.921  15.725
  555    HB   VAL 575           HB       VAL 575 -10.938 -30.983  13.963
  556   HG11  VAL 575          HG11      VAL 575 -11.503 -30.885  16.309
  557   HG12  VAL 575          HG12      VAL 575 -12.362 -29.589  15.457
  558   HG13  VAL 575          HG13      VAL 575 -10.931 -29.224  16.409
  559   HG21  VAL 575          HG21      VAL 575 -10.004 -28.122  14.266
  560   HG22  VAL 575          HG22      VAL 575 -11.453 -28.639  13.402
  561   HG23  VAL 575          HG23      VAL 575  -9.858 -29.112  12.814
  562    H    ILE 576           H        ILE 576  -9.182 -31.260  17.457
  563    HA   ILE 576           HA       ILE 576  -8.293 -33.966  17.009
  564    HB   ILE 576           HB       ILE 576  -8.955 -32.543  19.576
  565   HG12  ILE 576          HG12      ILE 576  -7.157 -31.391  18.407
  566   HG13  ILE 576          HG13      ILE 576  -6.540 -32.197  19.835
  567   HG21  ILE 576          HG21      ILE 576  -7.416 -35.091  19.116
  568   HG22  ILE 576          HG22      ILE 576  -9.006 -34.941  19.870
  569   HG23  ILE 576          HG23      ILE 576  -7.586 -34.257  20.662
  570   HD11  ILE 576          HD11      ILE 576  -6.258 -33.145  16.985
  571   HD12  ILE 576          HD12      ILE 576  -5.617 -33.971  18.409
  572   HD13  ILE 576          HD13      ILE 576  -5.000 -32.380  17.956
  573    H    ASP 577           H        ASP 577  -9.435 -35.709  17.260
  574    HA   ASP 577           HA       ASP 577 -12.358 -35.482  17.444
  575    HB2  ASP 577           HB2      ASP 577 -11.318 -36.596  15.449
  576    HB3  ASP 577           HB3      ASP 577 -10.624 -37.794  16.521
  577    H    ASP 578           H        ASP 578 -12.184 -35.214  19.825
  578    HA   ASP 578           HA       ASP 578 -12.893 -37.518  21.209
  579    HB2  ASP 578           HB2      ASP 578 -10.379 -37.996  21.040
  580    HB3  ASP 578           HB3      ASP 578 -10.122 -36.583  22.054
  581    H    GLU 579           H        GLU 579 -13.297 -37.068  23.487
  582    HA   GLU 579           HA       GLU 579 -14.202 -35.851  25.133
  583    HB2  GLU 579           HB2      GLU 579 -12.054 -33.873  24.355
  584    HB3  GLU 579           HB3      GLU 579 -13.089 -33.665  25.762
  585    HG2  GLU 579           HG2      GLU 579 -12.295 -35.812  26.636
  586    HG3  GLU 579           HG3      GLU 579 -11.207 -35.954  25.259
  587    H    GLU 580           H        GLU 580 -15.262 -35.630  22.504
  588    HA   GLU 580           HA       GLU 580 -16.322 -32.998  22.130
  589    HB2  GLU 580           HB2      GLU 580 -17.883 -34.590  20.522
  590    HB3  GLU 580           HB3      GLU 580 -16.378 -33.837  20.045
  591    HG2  GLU 580           HG2      GLU 580 -16.537 -36.213  19.390
  592    HG3  GLU 580           HG3      GLU 580 -15.167 -35.884  20.440
  593    H    TYR 581           H        TYR 581 -16.907 -34.242  24.653
  594    HA   TYR 581           HA       TYR 581 -19.765 -34.735  24.721
  595    HB2  TYR 581           HB2      TYR 581 -18.243 -35.977  26.196
  596    HB3  TYR 581           HB3      TYR 581 -17.698 -34.475  26.921
  597    HD1  TYR 581           HD1      TYR 581 -20.582 -36.745  26.573
  598    HD2  TYR 581           HD2      TYR 581 -18.897 -33.511  28.741
  599    HE1  TYR 581           HE1      TYR 581 -22.314 -37.010  28.295
  600    HE2  TYR 581           HE2      TYR 581 -20.623 -33.758  30.473
  601    HH   TYR 581           HH       TYR 581 -22.520 -36.483  30.715
  602    H    GLU 582           H        GLU 582 -17.665 -32.077  24.831
  603    HA   GLU 582           HA       GLU 582 -19.381 -30.411  26.466
  604    HB2  GLU 582           HB2      GLU 582 -16.820 -29.804  25.006
  605    HB3  GLU 582           HB3      GLU 582 -17.694 -28.619  25.959
  606    HG2  GLU 582           HG2      GLU 582 -17.448 -30.125  27.923
  607    HG3  GLU 582           HG3      GLU 582 -16.413 -31.147  26.930
  608    H    LYS 583           H        LYS 583 -18.927 -27.938  24.991
  609    HA   LYS 583           HA       LYS 583 -21.053 -28.320  23.007
  610    HB2  LYS 583           HB2      LYS 583 -21.623 -27.133  25.173
  611    HB3  LYS 583           HB3      LYS 583 -20.446 -25.913  24.749
  612    HG2  LYS 583           HG2      LYS 583 -21.813 -25.310  22.784
  613    HG3  LYS 583           HG3      LYS 583 -22.993 -26.539  23.262
  614    HD2  LYS 583           HD2      LYS 583 -23.305 -25.347  25.398
  615    HD3  LYS 583           HD3      LYS 583 -22.153 -24.133  24.851
  616    HE2  LYS 583           HE2      LYS 583 -24.435 -23.351  24.521
  617    HE3  LYS 583           HE3      LYS 583 -23.614 -23.567  22.978
  618    HZ1  LYS 583           HZ1      LYS 583 -25.497 -25.520  24.184
  619    HZ2  LYS 583           HZ2      LYS 583 -24.796 -25.634  22.648
  620    HZ3  LYS 583           HZ3      LYS 583 -25.892 -24.406  22.988
  621    H    ASN 584           H        ASN 584 -20.986 -26.183  21.572
  622    HA   ASN 584           HA       ASN 584 -19.113 -26.137  19.692
  623    HB2  ASN 584           HB2      ASN 584 -21.185 -24.776  19.709
  624    HB3  ASN 584           HB3      ASN 584 -20.395 -23.642  20.788
  625   HD21  ASN 584          HD21      ASN 584 -20.490 -24.927  17.587
  626   HD22  ASN 584          HD22      ASN 584 -19.621 -23.645  16.824
  627    H    LYS 585           H        LYS 585 -17.085 -25.600  19.385
  628    HA   LYS 585           HA       LYS 585 -15.546 -24.326  21.575
  629    HB2  LYS 585           HB2      LYS 585 -14.304 -25.794  19.285
  630    HB3  LYS 585           HB3      LYS 585 -13.758 -25.616  20.930
  631    HG2  LYS 585           HG2      LYS 585 -16.129 -27.307  20.293
  632    HG3  LYS 585           HG3      LYS 585 -14.488 -27.944  20.149
  633    HD2  LYS 585           HD2      LYS 585 -14.181 -27.337  22.529
  634    HD3  LYS 585           HD3      LYS 585 -15.891 -26.878  22.579
  635    HE2  LYS 585           HE2      LYS 585 -15.567 -29.176  23.385
  636    HE3  LYS 585           HE3      LYS 585 -16.534 -29.136  21.912
  637    HZ1  LYS 585           HZ1      LYS 585 -13.631 -29.683  22.027
  638    HZ2  LYS 585           HZ2      LYS 585 -14.633 -29.821  20.630
  639    HZ3  LYS 585           HZ3      LYS 585 -14.802 -30.893  21.907
  640    H    THR 586           H        THR 586 -14.215 -22.511  20.884
  641    HA   THR 586           HA       THR 586 -13.812 -22.226  18.072
  642    HB   THR 586           HB       THR 586 -15.872 -20.961  18.231
  643    HG1  THR 586           HG1      THR 586 -14.102 -20.069  17.006
  644   HG21  THR 586          HG21      THR 586 -15.880 -20.475  20.610
  645   HG22  THR 586          HG22      THR 586 -16.157 -19.030  19.636
  646   HG23  THR 586          HG23      THR 586 -14.574 -19.299  20.385
  647    H    PHE 587           H        PHE 587 -12.058 -20.976  17.490
  648    HA   PHE 587           HA       PHE 587 -10.467 -19.848  19.607
  649    HB2  PHE 587           HB2      PHE 587  -8.435 -21.024  18.892
  650    HB3  PHE 587           HB3      PHE 587  -9.648 -22.193  19.376
  651    HD1  PHE 587           HD1      PHE 587 -10.768 -23.556  17.617
  652    HD2  PHE 587           HD2      PHE 587  -7.540 -20.948  16.736
  653    HE1  PHE 587           HE1      PHE 587 -10.364 -24.758  15.492
  654    HE2  PHE 587           HE2      PHE 587  -7.143 -22.132  14.625
  655    HZ   PHE 587           HZ       PHE 587  -8.557 -24.041  14.006
  656    H    PHE 588           H        PHE 588  -8.464 -18.800  18.371
  657    HA   PHE 588           HA       PHE 588  -9.677 -17.485  16.049
  658    HB2  PHE 588           HB2      PHE 588  -7.998 -16.211  18.238
  659    HB3  PHE 588           HB3      PHE 588  -8.453 -15.427  16.738
  660    HD1  PHE 588           HD1      PHE 588  -9.754 -16.854  19.887
  661    HD2  PHE 588           HD2      PHE 588 -10.538 -14.429  16.488
  662    HE1  PHE 588           HE1      PHE 588 -11.826 -16.054  20.946
  663    HE2  PHE 588           HE2      PHE 588 -12.590 -13.615  17.522
  664    HZ   PHE 588           HZ       PHE 588 -13.255 -14.436  19.769
  665    H    LEU 589           H        LEU 589  -8.259 -16.773  14.508
  666    HA   LEU 589           HA       LEU 589  -5.617 -18.059  14.590
  667    HB2  LEU 589           HB2      LEU 589  -7.641 -18.727  12.862
  668    HB3  LEU 589           HB3      LEU 589  -6.860 -17.437  11.974
  669    HG   LEU 589           HG       LEU 589  -6.028 -19.514  11.171
  670   HD11  LEU 589          HD11      LEU 589  -3.947 -18.243  12.918
  671   HD12  LEU 589          HD12      LEU 589  -4.346 -17.797  11.259
  672   HD13  LEU 589          HD13      LEU 589  -3.630 -19.369  11.602
  673   HD21  LEU 589          HD21      LEU 589  -4.888 -21.128  12.640
  674   HD22  LEU 589          HD22      LEU 589  -6.602 -20.924  13.000
  675   HD23  LEU 589          HD23      LEU 589  -5.394 -20.165  14.032
  676    H    GLU 590           H        GLU 590  -4.054 -16.568  14.452
  677    HA   GLU 590           HA       GLU 590  -4.775 -14.004  13.258
  678    HB2  GLU 590           HB2      GLU 590  -4.637 -13.828  15.711
  679    HB3  GLU 590           HB3      GLU 590  -2.975 -14.410  15.652
  680    HG2  GLU 590           HG2      GLU 590  -2.438 -12.423  14.227
  681    HG3  GLU 590           HG3      GLU 590  -4.069 -11.836  14.536
  682    H    ILE 591           H        ILE 591  -3.350 -13.267  11.863
  683    HA   ILE 591           HA       ILE 591  -0.969 -14.857  11.459
  684    HB   ILE 591           HB       ILE 591  -0.831 -13.672   9.231
  685   HG12  ILE 591          HG12      ILE 591  -3.627 -12.804   9.989
  686   HG13  ILE 591          HG13      ILE 591  -2.249 -11.739   9.729
  687   HG21  ILE 591          HG21      ILE 591  -1.630 -15.945   9.405
  688   HG22  ILE 591          HG22      ILE 591  -2.544 -15.083   8.166
  689   HG23  ILE 591          HG23      ILE 591  -3.259 -15.372   9.755
  690   HD11  ILE 591          HD11      ILE 591  -3.628 -13.439   7.672
  691   HD12  ILE 591          HD12      ILE 591  -2.223 -12.411   7.360
  692   HD13  ILE 591          HD13      ILE 591  -3.764 -11.692   7.850
  693    H    GLY 592           H        GLY 592   0.959 -13.955  11.418
  694    HA2  GLY 592           HA2      GLY 592   1.202 -11.614  13.103
  695    HA3  GLY 592           HA3      GLY 592   2.500 -12.691  12.603
  696    H    GLU 593           H        GLU 593   3.120 -10.176  12.525
  697    HA   GLU 593           HA       GLU 593   2.310  -8.871  10.178
  698    HB2  GLU 593           HB2      GLU 593   4.612  -8.282  12.026
  699    HB3  GLU 593           HB3      GLU 593   4.105  -7.229  10.709
  700    HG2  GLU 593           HG2      GLU 593   1.843  -7.189  11.731
  701    HG3  GLU 593           HG3      GLU 593   2.515  -8.015  13.131
  702    HA   PRO 594           HA       PRO 594   4.528 -11.103   7.224
  703    HB2  PRO 594           HB2      PRO 594   4.403  -9.242   5.208
  704    HB3  PRO 594           HB3      PRO 594   3.084 -10.329   5.637
  705    HG2  PRO 594           HG2      PRO 594   3.515  -7.489   6.384
  706    HG3  PRO 594           HG3      PRO 594   2.008  -8.304   5.946
  707    HD2  PRO 594           HD2      PRO 594   2.662  -7.730   8.476
  708    HD3  PRO 594           HD3      PRO 594   1.738  -9.185   8.082
  709    H    ARG 595           H        ARG 595   6.503 -11.323   6.535
  710    HA   ARG 595           HA       ARG 595   8.435  -9.150   6.980
  711    HB2  ARG 595           HB2      ARG 595  10.072 -10.993   7.476
  712    HB3  ARG 595           HB3      ARG 595   8.755 -10.883   8.636
  713    HG2  ARG 595           HG2      ARG 595   7.600 -12.717   7.416
  714    HG3  ARG 595           HG3      ARG 595   9.024 -12.829   6.383
  715    HD2  ARG 595           HD2      ARG 595   9.042 -13.214   9.366
  716    HD3  ARG 595           HD3      ARG 595   8.933 -14.526   8.199
  717    HE   ARG 595           HE       ARG 595  11.171 -12.708   7.965
  718   HH11  ARG 595          HH11      ARG 595   9.991 -15.954   8.945
  719   HH12  ARG 595          HH12      ARG 595  11.546 -16.557   9.167
  720   HH21  ARG 595          HH21      ARG 595  13.299 -13.621   8.265
  721   HH22  ARG 595          HH22      ARG 595  13.455 -15.234   8.765
  722    H    LEU 596           H        LEU 596   9.580  -8.549   5.223
  723    HA   LEU 596           HA       LEU 596   9.108  -9.751   2.687
  724    HB2  LEU 596           HB2      LEU 596   9.684  -7.243   3.398
  725    HB3  LEU 596           HB3      LEU 596  11.328  -7.812   3.281
  726    HG   LEU 596           HG       LEU 596  10.651  -6.601   1.283
  727   HD11  LEU 596          HD11      LEU 596  11.218  -8.198  -0.448
  728   HD12  LEU 596          HD12      LEU 596  10.977  -9.522   0.692
  729   HD13  LEU 596          HD13      LEU 596  12.272  -8.356   0.956
  730   HD21  LEU 596          HD21      LEU 596   8.270  -7.113   1.446
  731   HD22  LEU 596          HD22      LEU 596   8.635  -8.750   0.881
  732   HD23  LEU 596          HD23      LEU 596   8.925  -7.365  -0.179
  733    H    VAL 597           H        VAL 597  10.406 -11.197   1.641
  734    HA   VAL 597           HA       VAL 597  12.723 -12.222   3.101
  735    HB   VAL 597           HB       VAL 597  11.380 -13.348   0.636
  736   HG11  VAL 597          HG11      VAL 597  13.292 -14.620   2.588
  737   HG12  VAL 597          HG12      VAL 597  13.662 -14.130   0.937
  738   HG13  VAL 597          HG13      VAL 597  12.511 -15.437   1.233
  739   HG21  VAL 597          HG21      VAL 597  10.299 -14.945   2.126
  740   HG22  VAL 597          HG22      VAL 597   9.786 -13.287   2.444
  741   HG23  VAL 597          HG23      VAL 597  10.944 -14.080   3.522
  742    H    GLU 598           H        GLU 598  14.437 -10.938   2.613
  743    HA   GLU 598           HA       GLU 598  15.211 -10.797  -0.164
  744    HB2  GLU 598           HB2      GLU 598  14.342  -8.513   1.389
  745    HB3  GLU 598           HB3      GLU 598  15.999  -8.338   0.833
  746    HG2  GLU 598           HG2      GLU 598  13.598  -8.890  -0.886
  747    HG3  GLU 598           HG3      GLU 598  14.498  -7.373  -0.776
  748    H    MET 599           H        MET 599  17.405 -10.384  -0.458
  749    HA   MET 599           HA       MET 599  19.026 -10.849   1.933
  750    HB2  MET 599           HB2      MET 599  19.579 -11.542  -0.959
  751    HB3  MET 599           HB3      MET 599  20.753 -11.716   0.333
  752    HG2  MET 599           HG2      MET 599  19.380 -13.360   1.435
  753    HG3  MET 599           HG3      MET 599  18.092 -13.126   0.257
  754    HE1  MET 599           HE1      MET 599  18.208 -13.901  -2.246
  755    HE2  MET 599           HE2      MET 599  19.626 -14.623  -2.999
  756    HE3  MET 599           HE3      MET 599  19.662 -12.934  -2.504
  757    H    SER 600           H        SER 600  18.089  -8.491  -0.241
  758    HA   SER 600           HA       SER 600  20.325  -6.867   0.619
  759    HB2  SER 600           HB2      SER 600  19.522  -7.084  -2.294
  760    HB3  SER 600           HB3      SER 600  20.695  -5.947  -1.635
  761    HG   SER 600           HG       SER 600  21.365  -8.336  -0.772
  762    H    GLU 601           H        GLU 601  17.488  -6.422  -1.616
  763    HA   GLU 601           HA       GLU 601  16.466  -4.353   0.107
  764    HB2  GLU 601           HB2      GLU 601  18.316  -3.233  -1.146
  765    HB3  GLU 601           HB3      GLU 601  17.508  -3.640  -2.650
  766    HG2  GLU 601           HG2      GLU 601  17.148  -1.315  -1.964
  767    HG3  GLU 601           HG3      GLU 601  15.639  -2.225  -2.075
  768    H    LYS 602           H        LYS 602  14.381  -3.644  -0.569
  769    HA   LYS 602           HA       LYS 602  13.091  -5.543  -2.423
  770    HB2  LYS 602           HB2      LYS 602  11.067  -5.529  -1.021
  771    HB3  LYS 602           HB3      LYS 602  12.454  -6.181  -0.178
  772    HG2  LYS 602           HG2      LYS 602  11.598  -3.326   0.181
  773    HG3  LYS 602           HG3      LYS 602  10.859  -4.616   1.120
  774    HD2  LYS 602           HD2      LYS 602  13.050  -5.233   1.996
  775    HD3  LYS 602           HD3      LYS 602  13.813  -3.986   1.014
  776    HE2  LYS 602           HE2      LYS 602  12.475  -2.294   2.223
  777    HE3  LYS 602           HE3      LYS 602  11.844  -3.578   3.249
  778    HZ1  LYS 602           HZ1      LYS 602  14.039  -4.058   4.011
  779    HZ2  LYS 602           HZ2      LYS 602  13.781  -2.404   4.221
  780    HZ3  LYS 602           HZ3      LYS 602  14.711  -2.964   2.938
  781    H    LYS 603           H        LYS 603  10.661  -4.700  -2.750
  782    HA   LYS 603           HA       LYS 603  10.704  -1.850  -3.353
  783    HB2  LYS 603           HB2      LYS 603   9.825  -4.092  -5.193
  784    HB3  LYS 603           HB3      LYS 603   9.425  -2.409  -5.455
  785    HG2  LYS 603           HG2      LYS 603  12.217  -3.556  -5.424
  786    HG3  LYS 603           HG3      LYS 603  11.281  -3.173  -6.868
  787    HD2  LYS 603           HD2      LYS 603  11.208  -0.805  -6.156
  788    HD3  LYS 603           HD3      LYS 603  12.216  -1.211  -4.765
  789    HE2  LYS 603           HE2      LYS 603  13.592  -0.267  -6.514
  790    HE3  LYS 603           HE3      LYS 603  13.989  -1.969  -6.328
  791    HZ1  LYS 603           HZ1      LYS 603  13.840  -1.356  -8.632
  792    HZ2  LYS 603           HZ2      LYS 603  12.279  -0.791  -8.451
  793    HZ3  LYS 603           HZ3      LYS 603  12.597  -2.434  -8.291
  794    H    GLY 604           H        GLY 604   8.512  -0.992  -3.537
  795    HA2  GLY 604           HA2      GLY 604   6.649  -2.491  -1.832
  796    HA3  GLY 604           HA3      GLY 604   6.661  -0.742  -2.041
  797    H    GLY 605           H        GLY 605   4.294  -1.818  -2.346
  798    HA2  GLY 605           HA2      GLY 605   3.916  -2.301  -5.226
  799    HA3  GLY 605           HA3      GLY 605   2.773  -2.746  -3.963
  800    H    PHE 606           H        PHE 606   3.011  -0.288  -2.541
  801    HA   PHE 606           HA       PHE 606   1.942   1.614  -2.275
  802    HB2  PHE 606           HB2      PHE 606   2.880   2.143  -5.100
  803    HB3  PHE 606           HB3      PHE 606   2.156   3.366  -4.060
  804    HD1  PHE 606           HD1      PHE 606   3.303   4.037  -1.967
  805    HD2  PHE 606           HD2      PHE 606   5.149   1.491  -4.833
  806    HE1  PHE 606           HE1      PHE 606   5.492   4.490  -0.951
  807    HE2  PHE 606           HE2      PHE 606   7.344   1.941  -3.822
  808    HZ   PHE 606           HZ       PHE 606   7.520   3.441  -1.878
  809    H    THR 607           H        THR 607  -0.018   0.962  -1.861
  810    HA   THR 607           HA       THR 607  -2.020   1.514  -3.828
  811    HB   THR 607           HB       THR 607  -1.603  -0.928  -4.115
  812    HG1  THR 607           HG1      THR 607  -3.714  -0.514  -4.421
  813   HG21  THR 607          HG21      THR 607  -2.033  -2.502  -2.269
  814   HG22  THR 607          HG22      THR 607  -2.260  -1.142  -1.171
  815   HG23  THR 607          HG23      THR 607  -0.683  -1.427  -1.903
  816    H    ILE 608           H        ILE 608  -4.143   1.587  -2.648
  817    HA   ILE 608           HA       ILE 608  -3.710   2.931  -0.144
  818    HB   ILE 608           HB       ILE 608  -5.221   3.814  -1.945
  819   HG12  ILE 608          HG12      ILE 608  -5.533   4.542   0.465
  820   HG13  ILE 608          HG13      ILE 608  -6.933   4.756  -0.558
  821   HG21  ILE 608          HG21      ILE 608  -6.202   1.836  -2.794
  822   HG22  ILE 608          HG22      ILE 608  -7.482   2.924  -2.259
  823   HG23  ILE 608          HG23      ILE 608  -7.037   1.533  -1.271
  824   HD11  ILE 608          HD11      ILE 608  -6.523   2.574   1.477
  825   HD12  ILE 608          HD12      ILE 608  -7.942   2.758   0.447
  826   HD13  ILE 608          HD13      ILE 608  -7.559   3.994   1.648
  827    H    THR 609           H        THR 609  -4.219   2.136   1.836
  828    HA   THR 609           HA       THR 609  -4.559  -0.648   2.029
  829    HB   THR 609           HB       THR 609  -4.667  -0.079   4.560
  830    HG1  THR 609           HG1      THR 609  -5.025   2.014   4.642
  831   HG21  THR 609          HG21      THR 609  -2.222   0.190   4.626
  832   HG22  THR 609          HG22      THR 609  -2.224   0.582   2.908
  833   HG23  THR 609          HG23      THR 609  -2.702  -1.028   3.443
  834    H    GLU 610           H        GLU 610  -6.468  -1.266   1.269
  835    HA   GLU 610           HA       GLU 610  -8.938  -0.055   1.880
  836    HB2  GLU 610           HB2      GLU 610  -8.268  -2.741   0.701
  837    HB3  GLU 610           HB3      GLU 610  -9.905  -2.121   0.851
  838    HG2  GLU 610           HG2      GLU 610  -7.709  -0.742  -0.672
  839    HG3  GLU 610           HG3      GLU 610  -8.902  -1.822  -1.394
  840    H    GLU 611           H        GLU 611 -10.281  -0.354   3.471
  841    HA   GLU 611           HA       GLU 611  -9.796  -2.552   5.330
  842    HB2  GLU 611           HB2      GLU 611 -10.446  -1.014   7.154
  843    HB3  GLU 611           HB3      GLU 611  -9.013  -0.450   6.312
  844    HG2  GLU 611           HG2      GLU 611 -10.573   1.037   4.968
  845    HG3  GLU 611           HG3      GLU 611 -11.810   0.617   6.144
  846    H    TYR 612           H        TYR 612 -11.649  -3.455   6.231
  847    HA   TYR 612           HA       TYR 612 -13.941  -3.351   4.487
  848    HB2  TYR 612           HB2      TYR 612 -13.486  -4.939   7.027
  849    HB3  TYR 612           HB3      TYR 612 -14.789  -5.183   5.876
  850    HD1  TYR 612           HD1      TYR 612 -14.265  -6.061   3.608
  851    HD2  TYR 612           HD2      TYR 612 -11.320  -5.858   6.663
  852    HE1  TYR 612           HE1      TYR 612 -12.861  -7.635   2.354
  853    HE2  TYR 612           HE2      TYR 612  -9.908  -7.432   5.417
  854    HH   TYR 612           HH       TYR 612 -10.207  -9.191   3.702
  855    H    ASP 613           H        ASP 613 -12.991  -2.303   7.612
  856    HA   ASP 613           HA       ASP 613 -15.417  -0.749   7.959
  857    HB2  ASP 613           HB2      ASP 613 -15.911  -2.905   9.024
  858    HB3  ASP 613           HB3      ASP 613 -14.394  -2.823   9.902
  859    H    ASP 614           H        ASP 614 -14.981   1.068   9.264
  860    HA   ASP 614           HA       ASP 614 -12.330   1.977   9.359
  861    HB2  ASP 614           HB2      ASP 614 -13.143   3.914  10.606
  862    HB3  ASP 614           HB3      ASP 614 -14.316   3.523   9.363
  863    H    LYS 615           H        LYS 615 -10.797   1.173  10.551
  864    HA   LYS 615           HA       LYS 615 -11.398   0.465  13.314
  865    HB2  LYS 615           HB2      LYS 615 -10.078  -1.337  11.286
  866    HB3  LYS 615           HB3      LYS 615  -9.980  -1.600  13.011
  867    HG2  LYS 615           HG2      LYS 615 -12.680  -1.408  11.746
  868    HG3  LYS 615           HG3      LYS 615 -11.734  -2.869  11.493
  869    HD2  LYS 615           HD2      LYS 615 -13.172  -3.268  13.366
  870    HD3  LYS 615           HD3      LYS 615 -11.547  -3.080  13.988
  871    HE2  LYS 615           HE2      LYS 615 -13.131  -1.976  15.426
  872    HE3  LYS 615           HE3      LYS 615 -12.106  -0.767  14.672
  873    HZ1  LYS 615           HZ1      LYS 615 -13.867  -0.191  13.185
  874    HZ2  LYS 615           HZ2      LYS 615 -14.550  -0.226  14.719
  875    HZ3  LYS 615           HZ3      LYS 615 -14.797  -1.496  13.642
  876    H    GLN 616           H        GLN 616  -9.587   0.436  14.648
  877    HA   GLN 616           HA       GLN 616  -7.082   1.318  13.473
  878    HB2  GLN 616           HB2      GLN 616  -8.198   2.079  16.196
  879    HB3  GLN 616           HB3      GLN 616  -6.598   2.505  15.611
  880    HG2  GLN 616           HG2      GLN 616  -7.734   3.753  13.740
  881    HG3  GLN 616           HG3      GLN 616  -9.253   3.474  14.583
  882   HE21  GLN 616          HE21      GLN 616  -7.921   5.947  13.953
  883   HE22  GLN 616          HE22      GLN 616  -7.668   6.773  15.448
  884    HA   PRO 617           HA       PRO 617  -6.001  -2.720  14.556
  885    HB2  PRO 617           HB2      PRO 617  -3.277  -2.276  15.072
  886    HB3  PRO 617           HB3      PRO 617  -4.005  -2.704  13.525
  887    HG2  PRO 617           HG2      PRO 617  -3.151  -0.057  14.539
  888    HG3  PRO 617           HG3      PRO 617  -3.188  -0.669  12.883
  889    HD2  PRO 617           HD2      PRO 617  -5.000   1.101  13.807
  890    HD3  PRO 617           HD3      PRO 617  -5.403  -0.118  12.581
  891    H    LEU 618           H        LEU 618  -6.107  -3.918  16.242
  892    HA   LEU 618           HA       LEU 618  -5.972  -2.759  18.889
  893    HB2  LEU 618           HB2      LEU 618  -6.569  -5.600  18.045
  894    HB3  LEU 618           HB3      LEU 618  -6.770  -4.946  19.653
  895    HG   LEU 618           HG       LEU 618  -8.363  -4.168  17.212
  896   HD11  LEU 618          HD11      LEU 618  -8.914  -6.382  18.048
  897   HD12  LEU 618          HD12      LEU 618 -10.221  -5.246  18.373
  898   HD13  LEU 618          HD13      LEU 618  -9.129  -5.730  19.671
  899   HD21  LEU 618          HD21      LEU 618  -9.745  -2.876  18.775
  900   HD22  LEU 618          HD22      LEU 618  -8.098  -2.261  18.711
  901   HD23  LEU 618          HD23      LEU 618  -8.617  -3.250  20.080
  902    H    THR 619           H        THR 619  -3.971  -4.475  16.752
  903    HA   THR 619           HA       THR 619  -2.309  -5.805  18.595
  904    HB   THR 619           HB       THR 619  -0.752  -5.725  16.525
  905    HG1  THR 619           HG1      THR 619  -2.213  -5.283  14.602
  906   HG21  THR 619          HG21      THR 619  -2.090  -7.460  15.391
  907   HG22  THR 619          HG22      THR 619  -3.506  -6.973  16.324
  908   HG23  THR 619          HG23      THR 619  -2.116  -7.690  17.141
  909    H    SER 620           H        SER 620  -1.530  -3.078  16.463
  910    HA   SER 620           HA       SER 620  -0.365  -1.566  18.602
  911    HB2  SER 620           HB2      SER 620   1.905  -1.571  17.441
  912    HB3  SER 620           HB3      SER 620   1.464  -3.053  18.293
  913    HG   SER 620           HG       SER 620   1.093  -2.584  15.526
  914    H    LYS 621           H        LYS 621  -0.754   0.513  18.123
  915    HA   LYS 621           HA       LYS 621  -0.527   1.351  15.348
  916    HB2  LYS 621           HB2      LYS 621  -2.401   2.908  15.620
  917    HB3  LYS 621           HB3      LYS 621  -2.944   1.284  15.962
  918    HG2  LYS 621           HG2      LYS 621  -2.869   1.745  18.352
  919    HG3  LYS 621           HG3      LYS 621  -2.297   3.383  18.017
  920    HD2  LYS 621           HD2      LYS 621  -4.365   3.767  16.681
  921    HD3  LYS 621           HD3      LYS 621  -4.937   2.179  17.190
  922    HE2  LYS 621           HE2      LYS 621  -4.262   4.466  19.030
  923    HE3  LYS 621           HE3      LYS 621  -5.888   4.015  18.528
  924    HZ1  LYS 621           HZ1      LYS 621  -5.568   1.870  19.640
  925    HZ2  LYS 621           HZ2      LYS 621  -5.371   3.134  20.709
  926    HZ3  LYS 621           HZ3      LYS 621  -4.029   2.330  20.128
  927    H    GLU 622           H        GLU 622   0.227   3.621  15.183
  928    HA   GLU 622           HA       GLU 622   1.424   4.636  17.641
  929    HB2  GLU 622           HB2      GLU 622   3.692   4.582  16.784
  930    HB3  GLU 622           HB3      GLU 622   3.031   2.954  16.862
  931    HG2  GLU 622           HG2      GLU 622   2.624   2.961  14.478
  932    HG3  GLU 622           HG3      GLU 622   3.143   4.641  14.386
  933    H    GLU 623           H        GLU 623   2.833   6.502  17.109
  934    HA   GLU 623           HA       GLU 623   2.382   7.838  14.594
  935    HB2  GLU 623           HB2      GLU 623   2.006   9.181  17.291
  936    HB3  GLU 623           HB3      GLU 623   2.133  10.036  15.764
  937    HG2  GLU 623           HG2      GLU 623   0.090   8.927  15.001
  938    HG3  GLU 623           HG3      GLU 623  -0.027   8.115  16.564
  939    H    GLU 624           H        GLU 624   4.410   7.102  14.173
  940    HA   GLU 624           HA       GLU 624   6.584   8.589  15.303
  941    HB2  GLU 624           HB2      GLU 624   5.950   6.123  16.429
  942    HB3  GLU 624           HB3      GLU 624   7.124   5.691  15.204
  943    HG2  GLU 624           HG2      GLU 624   7.522   7.602  17.497
  944    HG3  GLU 624           HG3      GLU 624   8.212   5.991  17.333
  945    H    GLU 625           H        GLU 625   8.626   7.300  14.034
  946    HA   GLU 625           HA       GLU 625   8.047   7.891  11.291
  947    HB2  GLU 625           HB2      GLU 625  10.550   6.894  12.609
  948    HB3  GLU 625           HB3      GLU 625  10.416   7.473  10.961
  949    HG2  GLU 625           HG2      GLU 625   9.786   9.681  11.815
  950    HG3  GLU 625           HG3      GLU 625  10.016   9.075  13.461
  951    H    ARG 626           H        ARG 626   8.032   5.130  13.241
  952    HA   ARG 626           HA       ARG 626   8.874   3.280  11.246
  953    HB2  ARG 626           HB2      ARG 626   7.530   2.902  13.927
  954    HB3  ARG 626           HB3      ARG 626   7.781   1.551  12.836
  955    HG2  ARG 626           HG2      ARG 626   9.543   1.609  14.496
  956    HG3  ARG 626           HG3      ARG 626  10.212   1.950  12.910
  957    HD2  ARG 626           HD2      ARG 626  10.124   4.390  13.496
  958    HD3  ARG 626           HD3      ARG 626   9.649   3.922  15.129
  959    HE   ARG 626           HE       ARG 626  11.922   2.496  14.584
  960   HH11  ARG 626          HH11      ARG 626  11.135   5.988  14.924
  961   HH12  ARG 626          HH12      ARG 626  12.760   6.405  15.205
  962   HH21  ARG 626          HH21      ARG 626  14.071   3.154  15.047
  963   HH22  ARG 626          HH22      ARG 626  14.437   4.798  15.358
  964    H    ARG 627           H        ARG 627   5.869   4.576  12.304
  965    HA   ARG 627           HA       ARG 627   4.150   3.167  10.576
  966    HB2  ARG 627           HB2      ARG 627   3.426   4.579  12.435
  967    HB3  ARG 627           HB3      ARG 627   3.947   6.004  11.550
  968    HG2  ARG 627           HG2      ARG 627   2.268   5.633   9.872
  969    HG3  ARG 627           HG3      ARG 627   1.826   4.086  10.605
  970    HD2  ARG 627           HD2      ARG 627   1.224   5.192  12.618
  971    HD3  ARG 627           HD3      ARG 627   1.638   6.766  11.938
  972    HE   ARG 627           HE       ARG 627  -0.271   5.432  10.327
  973   HH11  ARG 627          HH11      ARG 627  -0.051   7.177  13.400
  974   HH12  ARG 627          HH12      ARG 627  -1.683   7.668  13.441
  975   HH21  ARG 627          HH21      ARG 627  -2.562   6.059  10.409
  976   HH22  ARG 627          HH22      ARG 627  -3.141   6.982  11.713
  977    H    ILE 628           H        ILE 628   5.988   6.170  10.119
  978    HA   ILE 628           HA       ILE 628   5.052   6.722   7.489
  979    HB   ILE 628           HB       ILE 628   7.779   7.405   8.657
  980   HG12  ILE 628          HG12      ILE 628   5.216   9.020   8.714
  981   HG13  ILE 628          HG13      ILE 628   5.885   8.151  10.087
  982   HG21  ILE 628          HG21      ILE 628   7.752   9.275   7.053
  983   HG22  ILE 628          HG22      ILE 628   6.209   8.704   6.419
  984   HG23  ILE 628          HG23      ILE 628   7.658   7.718   6.228
  985   HD11  ILE 628          HD11      ILE 628   7.851   9.592  10.047
  986   HD12  ILE 628          HD12      ILE 628   6.366  10.538  10.190
  987   HD13  ILE 628          HD13      ILE 628   7.204  10.432   8.641
  988    H    ALA 629           H        ALA 629   7.681   4.781   8.661
  989    HA   ALA 629           HA       ALA 629   8.846   4.141   6.169
  990    HB1  ALA 629           HB1      ALA 629   9.056   2.642   8.762
  991    HB2  ALA 629           HB2      ALA 629  10.053   4.015   8.289
  992    HB3  ALA 629           HB3      ALA 629  10.141   2.507   7.380
  993    H    GLU 630           H        GLU 630   5.945   3.028   7.536
  994    HA   GLU 630           HA       GLU 630   5.764   0.311   7.000
  995    HB2  GLU 630           HB2      GLU 630   3.408   0.586   7.150
  996    HB3  GLU 630           HB3      GLU 630   4.056   1.911   8.112
  997    HG2  GLU 630           HG2      GLU 630   3.872   3.277   5.938
  998    HG3  GLU 630           HG3      GLU 630   2.821   1.978   5.400
  999    H    MET 631           H        MET 631   5.791   2.967   4.819
 1000    HA   MET 631           HA       MET 631   4.486   1.799   2.620
 1001    HB2  MET 631           HB2      MET 631   5.251   3.732   1.329
 1002    HB3  MET 631           HB3      MET 631   4.568   4.178   2.882
 1003    HG2  MET 631           HG2      MET 631   6.376   5.580   2.493
 1004    HG3  MET 631           HG3      MET 631   6.880   4.467   3.754
 1005    HE1  MET 631           HE1      MET 631   9.388   5.252   3.430
 1006    HE2  MET 631           HE2      MET 631   8.877   6.380   2.174
 1007    HE3  MET 631           HE3      MET 631  10.227   5.280   1.879
 1008    H    GLY 632           H        GLY 632   7.601   1.250   3.812
 1009    HA2  GLY 632           HA2      GLY 632   8.500   0.367   1.149
 1010    HA3  GLY 632           HA3      GLY 632   9.565   0.846   2.462
 1011    H    ARG 633           H        ARG 633   6.991  -1.002   3.579
 1012    HA   ARG 633           HA       ARG 633   8.549  -3.494   3.387
 1013    HB2  ARG 633           HB2      ARG 633   8.381  -3.896   5.749
 1014    HB3  ARG 633           HB3      ARG 633   9.008  -2.268   5.566
 1015    HG2  ARG 633           HG2      ARG 633   6.820  -1.330   6.071
 1016    HG3  ARG 633           HG3      ARG 633   6.140  -2.947   6.148
 1017    HD2  ARG 633           HD2      ARG 633   7.704  -3.489   7.981
 1018    HD3  ARG 633           HD3      ARG 633   8.264  -1.820   7.958
 1019    HE   ARG 633           HE       ARG 633   5.581  -2.738   8.690
 1020   HH11  ARG 633          HH11      ARG 633   8.113  -0.249   8.822
 1021   HH12  ARG 633          HH12      ARG 633   7.248   0.737   9.911
 1022   HH21  ARG 633          HH21      ARG 633   4.446  -1.378  10.251
 1023   HH22  ARG 633          HH22      ARG 633   5.181   0.050  10.779
 1024    HA   PRO 634           HA       PRO 634   4.441  -5.106   2.894
 1025    HB2  PRO 634           HB2      PRO 634   4.673  -7.642   3.767
 1026    HB3  PRO 634           HB3      PRO 634   5.423  -7.121   2.253
 1027    HG2  PRO 634           HG2      PRO 634   6.659  -7.540   4.933
 1028    HG3  PRO 634           HG3      PRO 634   7.312  -7.909   3.329
 1029    HD2  PRO 634           HD2      PRO 634   7.975  -5.682   4.813
 1030    HD3  PRO 634           HD3      PRO 634   8.119  -5.777   3.050
 1031    H    ILE 635           H        ILE 635   2.682  -4.834   4.009
 1032    HA   ILE 635           HA       ILE 635   2.789  -5.322   6.849
 1033    HB   ILE 635           HB       ILE 635   1.354  -3.312   7.229
 1034   HG12  ILE 635          HG12      ILE 635   1.656  -1.448   5.420
 1035   HG13  ILE 635          HG13      ILE 635   1.934  -2.782   4.314
 1036   HG21  ILE 635          HG21      ILE 635   4.050  -2.830   6.046
 1037   HG22  ILE 635          HG22      ILE 635   3.694  -3.202   7.738
 1038   HG23  ILE 635          HG23      ILE 635   3.191  -1.654   7.043
 1039   HD11  ILE 635          HD11      ILE 635  -0.296  -3.645   4.820
 1040   HD12  ILE 635          HD12      ILE 635  -0.353  -1.994   4.203
 1041   HD13  ILE 635          HD13      ILE 635  -0.560  -2.299   5.928
 1042    H    LEU 636           H        LEU 636   0.690  -5.640   7.804
 1043    HA   LEU 636           HA       LEU 636  -0.955  -7.073   5.907
 1044    HB2  LEU 636           HB2      LEU 636  -2.038  -8.007   8.051
 1045    HB3  LEU 636           HB3      LEU 636  -0.475  -8.604   7.557
 1046    HG   LEU 636           HG       LEU 636   0.596  -7.227   9.313
 1047   HD11  LEU 636          HD11      LEU 636  -0.723  -6.155  11.041
 1048   HD12  LEU 636          HD12      LEU 636  -2.206  -6.540  10.168
 1049   HD13  LEU 636          HD13      LEU 636  -1.040  -5.416   9.471
 1050   HD21  LEU 636          HD21      LEU 636  -0.019  -9.515   9.773
 1051   HD22  LEU 636          HD22      LEU 636  -1.626  -8.987  10.280
 1052   HD23  LEU 636          HD23      LEU 636  -0.208  -8.515  11.218
 1053    H    GLY 637           H        GLY 637  -3.388  -7.145   6.752
 1054    HA2  GLY 637           HA2      GLY 637  -4.340  -4.523   6.250
 1055    HA3  GLY 637           HA3      GLY 637  -5.340  -5.896   6.669
 1056    H    GLU 638           H        GLU 638  -6.139  -3.734   7.660
 1057    HA   GLU 638           HA       GLU 638  -5.036  -2.622   9.935
 1058    HB2  GLU 638           HB2      GLU 638  -7.025  -1.985   8.424
 1059    HB3  GLU 638           HB3      GLU 638  -7.960  -2.981   9.532
 1060    HG2  GLU 638           HG2      GLU 638  -8.104  -0.675  10.225
 1061    HG3  GLU 638           HG3      GLU 638  -7.095  -1.537  11.395
 1062    H    HIS 639           H        HIS 639  -7.456  -5.165   9.626
 1063    HA   HIS 639           HA       HIS 639  -6.693  -6.170  12.256
 1064    HB2  HIS 639           HB2      HIS 639  -9.458  -5.825  11.121
 1065    HB3  HIS 639           HB3      HIS 639  -9.139  -7.123  12.262
 1066    HD1  HIS 639           HD1      HIS 639 -10.411  -6.220  14.284
 1067    HD2  HIS 639           HD2      HIS 639  -7.787  -3.441  12.652
 1068    HE1  HIS 639           HE1      HIS 639 -10.308  -4.316  15.911
 1069    H    THR 640           H        THR 640  -5.938  -8.128  12.228
 1070    HA   THR 640           HA       THR 640  -6.686  -9.863  10.024
 1071    HB   THR 640           HB       THR 640  -4.399 -10.905  10.356
 1072    HG1  THR 640           HG1      THR 640  -2.971  -9.924  11.639
 1073   HG21  THR 640          HG21      THR 640  -5.018  -9.468   8.472
 1074   HG22  THR 640          HG22      THR 640  -3.317  -9.322   8.900
 1075   HG23  THR 640          HG23      THR 640  -4.463  -8.054   9.370
 1076    H    LYS 641           H        LYS 641  -8.195 -11.066  11.002
 1077    HA   LYS 641           HA       LYS 641  -7.348 -12.837  13.064
 1078    HB2  LYS 641           HB2      LYS 641  -7.899 -10.870  14.436
 1079    HB3  LYS 641           HB3      LYS 641  -9.501 -10.802  13.715
 1080    HG2  LYS 641           HG2      LYS 641 -10.026 -13.001  14.689
 1081    HG3  LYS 641           HG3      LYS 641  -8.429 -13.047  15.428
 1082    HD2  LYS 641           HD2      LYS 641 -10.575 -10.992  15.992
 1083    HD3  LYS 641           HD3      LYS 641 -10.183 -12.362  17.025
 1084    HE2  LYS 641           HE2      LYS 641  -7.875 -11.461  17.244
 1085    HE3  LYS 641           HE3      LYS 641  -8.404 -10.059  16.309
 1086    HZ1  LYS 641           HZ1      LYS 641  -8.473  -9.583  18.666
 1087    HZ2  LYS 641           HZ2      LYS 641  -9.468 -10.898  18.941
 1088    HZ3  LYS 641           HZ3      LYS 641 -10.044  -9.594  18.040
 1089    H    LEU 642           H        LEU 642  -8.479 -14.606  13.028
 1090    HA   LEU 642           HA       LEU 642 -10.912 -14.721  11.396
 1091    HB2  LEU 642           HB2      LEU 642  -8.972 -15.791  10.373
 1092    HB3  LEU 642           HB3      LEU 642  -8.723 -16.712  11.839
 1093    HG   LEU 642           HG       LEU 642 -10.993 -17.751  11.425
 1094   HD11  LEU 642          HD11      LEU 642 -11.794 -17.720   9.136
 1095   HD12  LEU 642          HD12      LEU 642 -10.611 -16.466   8.748
 1096   HD13  LEU 642          HD13      LEU 642 -11.894 -16.138   9.908
 1097   HD21  LEU 642          HD21      LEU 642  -8.977 -18.958  11.068
 1098   HD22  LEU 642          HD22      LEU 642  -8.703 -18.142   9.542
 1099   HD23  LEU 642          HD23      LEU 642 -10.074 -19.261   9.718
 1100    H    GLU 643           H        GLU 643 -12.583 -15.414  12.562
 1101    HA   GLU 643           HA       GLU 643 -12.112 -16.635  15.174
 1102    HB2  GLU 643           HB2      GLU 643 -13.766 -14.718  14.841
 1103    HB3  GLU 643           HB3      GLU 643 -14.730 -15.824  13.891
 1104    HG2  GLU 643           HG2      GLU 643 -15.074 -17.247  15.811
 1105    HG3  GLU 643           HG3      GLU 643 -14.021 -16.220  16.789
 1106    H    VAL 644           H        VAL 644 -11.834 -18.797  15.063
 1107    HA   VAL 644           HA       VAL 644 -13.175 -20.256  12.915
 1108    HB   VAL 644           HB       VAL 644 -11.017 -21.255  14.785
 1109   HG11  VAL 644          HG11      VAL 644 -10.797 -23.091  13.200
 1110   HG12  VAL 644          HG12      VAL 644 -12.092 -22.413  12.215
 1111   HG13  VAL 644          HG13      VAL 644 -12.437 -23.002  13.844
 1112   HG21  VAL 644          HG21      VAL 644 -10.124 -19.478  13.392
 1113   HG22  VAL 644          HG22      VAL 644 -10.798 -20.258  11.962
 1114   HG23  VAL 644          HG23      VAL 644  -9.496 -21.046  12.862
 1115    H    ILE 645           H        ILE 645 -15.064 -20.944  13.511
 1116    HA   ILE 645           HA       ILE 645 -15.523 -21.765  16.273
 1117    HB   ILE 645           HB       ILE 645 -17.441 -21.351  13.974
 1118   HG12  ILE 645          HG12      ILE 645 -16.935 -19.542  16.329
 1119   HG13  ILE 645          HG13      ILE 645 -16.215 -19.303  14.742
 1120   HG21  ILE 645          HG21      ILE 645 -17.931 -21.730  16.918
 1121   HG22  ILE 645          HG22      ILE 645 -18.310 -22.886  15.638
 1122   HG23  ILE 645          HG23      ILE 645 -19.161 -21.340  15.717
 1123   HD11  ILE 645          HD11      ILE 645 -18.408 -19.061  13.776
 1124   HD12  ILE 645          HD12      ILE 645 -18.152 -17.892  15.072
 1125   HD13  ILE 645          HD13      ILE 645 -19.158 -19.323  15.353
 1126    H    ILE 646           H        ILE 646 -15.520 -23.857  16.746
 1127    HA   ILE 646           HA       ILE 646 -15.438 -25.808  14.564
 1128    HB   ILE 646           HB       ILE 646 -14.804 -26.329  17.488
 1129   HG12  ILE 646          HG12      ILE 646 -12.815 -25.696  15.291
 1130   HG13  ILE 646          HG13      ILE 646 -13.245 -24.592  16.593
 1131   HG21  ILE 646          HG21      ILE 646 -14.124 -27.821  14.988
 1132   HG22  ILE 646          HG22      ILE 646 -15.355 -28.251  16.174
 1133   HG23  ILE 646          HG23      ILE 646 -13.652 -28.263  16.632
 1134   HD11  ILE 646          HD11      ILE 646 -11.138 -25.724  17.072
 1135   HD12  ILE 646          HD12      ILE 646 -11.937 -27.286  16.925
 1136   HD13  ILE 646          HD13      ILE 646 -12.377 -26.194  18.232
 1137    H    GLU 647           H        GLU 647 -17.405 -26.498  14.156
 1138    HA   GLU 647           HA       GLU 647 -19.194 -27.081  16.394
 1139    HB2  GLU 647           HB2      GLU 647 -20.994 -27.029  14.616
 1140    HB3  GLU 647           HB3      GLU 647 -20.324 -25.484  15.121
 1141    HG2  GLU 647           HG2      GLU 647 -18.947 -25.385  13.121
 1142    HG3  GLU 647           HG3      GLU 647 -19.491 -26.985  12.637
 1143    H    GLU 648           H        GLU 648 -19.513 -29.100  16.812
 1144    HA   GLU 648           HA       GLU 648 -18.483 -31.129  15.082
 1145    HB2  GLU 648           HB2      GLU 648 -18.186 -31.520  17.442
 1146    HB3  GLU 648           HB3      GLU 648 -19.897 -31.292  17.749
 1147    HG2  GLU 648           HG2      GLU 648 -19.277 -33.653  17.886
 1148    HG3  GLU 648           HG3      GLU 648 -20.422 -33.365  16.592
 1149    H    SER 649           H        SER 649 -19.376 -31.847  13.594
 1150    HA   SER 649           HA       SER 649 -22.276 -31.856  13.362
 1151    HB2  SER 649           HB2      SER 649 -20.034 -31.734  11.377
 1152    HB3  SER 649           HB3      SER 649 -21.769 -31.720  10.915
 1153    HG   SER 649           HG       SER 649 -20.635 -29.868  12.709
 1154    H    TYR 650           H        TYR 650 -22.879 -33.863  13.923
 1155    HA   TYR 650           HA       TYR 650 -21.037 -35.992  14.114
 1156    HB2  TYR 650           HB2      TYR 650 -24.016 -35.914  14.485
 1157    HB3  TYR 650           HB3      TYR 650 -23.040 -37.349  14.734
 1158    HD1  TYR 650           HD2      TYR 650 -23.422 -33.869  15.836
 1159    HD2  TYR 650           HD1      TYR 650 -22.035 -37.728  16.718
 1160    HE1  TYR 650           HE2      TYR 650 -23.004 -33.135  18.166
 1161    HE2  TYR 650           HE1      TYR 650 -21.582 -37.053  19.080
 1162    HH   TYR 650           HH       TYR 650 -21.183 -35.026  20.331
 1163    H    GLU 651           H        GLU 651 -23.794 -35.409  12.001
 1164    HA   GLU 651           HA       GLU 651 -23.339 -37.848  10.691
 1165    HB2  GLU 651           HB2      GLU 651 -24.950 -35.511   9.638
 1166    HB3  GLU 651           HB3      GLU 651 -25.030 -37.159   9.056
 1167    HG2  GLU 651           HG2      GLU 651 -25.918 -36.142  11.743
 1168    HG3  GLU 651           HG3      GLU 651 -26.925 -36.752  10.435
 1169    H    PHE 652           H        PHE 652 -22.333 -34.631  10.391
 1170    HA   PHE 652           HA       PHE 652 -20.611 -33.583   9.431
 1171    HB2  PHE 652           HB2      PHE 652 -19.399 -35.793   9.706
 1172    HB3  PHE 652           HB3      PHE 652 -19.851 -36.172   8.051
 1173    HD1  PHE 652           HD2      PHE 652 -18.053 -33.662  10.099
 1174    HD2  PHE 652           HD1      PHE 652 -18.458 -35.520   6.302
 1175    HE1  PHE 652           HE2      PHE 652 -16.035 -32.494   9.319
 1176    HE2  PHE 652           HE1      PHE 652 -16.455 -34.362   5.517
 1177    HZ   PHE 652           HZ       PHE 652 -15.233 -32.843   7.021
 1178    H    LYS 653           H        LYS 653 -23.236 -34.425   8.078
 1179    HA   LYS 653           HA       LYS 653 -22.623 -33.703   5.343
 1180    HB2  LYS 653           HB2      LYS 653 -24.427 -35.399   5.958
 1181    HB3  LYS 653           HB3      LYS 653 -25.354 -34.064   6.619
 1182    HG2  LYS 653           HG2      LYS 653 -26.167 -34.620   4.405
 1183    HG3  LYS 653           HG3      LYS 653 -25.418 -33.025   4.387
 1184    HD2  LYS 653           HD2      LYS 653 -23.389 -33.966   3.418
 1185    HD3  LYS 653           HD3      LYS 653 -24.083 -35.587   3.495
 1186    HE2  LYS 653           HE2      LYS 653 -25.826 -34.932   1.936
 1187    HE3  LYS 653           HE3      LYS 653 -25.213 -33.285   1.903
 1188    HZ1  LYS 653           HZ1      LYS 653 -23.758 -35.697   0.959
 1189    HZ2  LYS 653           HZ2      LYS 653 -23.158 -34.119   0.891
 1190    HZ3  LYS 653           HZ3      LYS 653 -24.501 -34.558  -0.018
 1191    H    SER 654           H        SER 654 -22.071 -31.649   5.141
 1192    HA   SER 654           HA       SER 654 -22.897 -29.686   7.003
 1193    HB2  SER 654           HB2      SER 654 -21.229 -29.410   4.504
 1194    HB3  SER 654           HB3      SER 654 -21.405 -28.188   5.767
 1195    HG   SER 654           HG       SER 654 -20.696 -30.731   6.590
 1196    H    THR 655           H        THR 655 -25.056 -29.632   6.752
 1197    HA   THR 655           HA       THR 655 -25.882 -27.490   5.153
 1198    HB   THR 655           HB       THR 655 -26.346 -29.074   3.419
 1199    HG1  THR 655           HG1      THR 655 -28.918 -29.164   4.343
 1200   HG21  THR 655          HG21      THR 655 -27.661 -31.140   3.722
 1201   HG22  THR 655          HG22      THR 655 -27.758 -30.800   5.452
 1202   HG23  THR 655          HG23      THR 655 -26.196 -31.143   4.710
 1203    H    VAL 656           H        VAL 656 -26.236 -26.467   6.913
 1204    HA   VAL 656           HA       VAL 656 -26.874 -25.841   8.879
 1205    HB   VAL 656           HB       VAL 656 -28.820 -25.118   7.599
 1206   HG11  VAL 656          HG11      VAL 656 -29.716 -27.174   6.780
 1207   HG12  VAL 656          HG12      VAL 656 -30.970 -26.277   7.637
 1208   HG13  VAL 656          HG13      VAL 656 -30.193 -27.659   8.409
 1209   HG21  VAL 656          HG21      VAL 656 -28.754 -24.478   9.922
 1210   HG22  VAL 656          HG22      VAL 656 -29.556 -25.975  10.393
 1211   HG23  VAL 656          HG23      VAL 656 -30.425 -24.770   9.441
 1212    H    ASP 657           H        ASP 657 -25.564 -27.319   9.827
 1213    HA   ASP 657           HA       ASP 657 -26.699 -28.356  12.189
 1214    HB2  ASP 657           HB2      ASP 657 -27.255 -30.315  10.757
 1215    HB3  ASP 657           HB3      ASP 657 -25.562 -30.443  10.292
  Start of MODEL   20
    1    H    HIS 501           H        HIS 501   3.083   0.454   0.051
    2    HA   HIS 501           HA       HIS 501   1.390  -0.845   1.785
    3    HB2  HIS 501           HB2      HIS 501   0.021   1.212   1.672
    4    HB3  HIS 501           HB3      HIS 501  -0.050   1.064  -0.078
    5    HD1  HIS 501           HD1      HIS 501  -1.868   0.081   2.980
    6    HD2  HIS 501           HD2      HIS 501  -1.512  -1.295  -0.923
    7    HE1  HIS 501           HE1      HIS 501  -3.883  -1.355   2.563
    8    H    ALA 502           H        ALA 502   2.165  -2.635   0.905
    9    HA   ALA 502           HA       ALA 502   2.303  -3.122  -1.908
   10    HB1  ALA 502           HB1      ALA 502   3.791  -4.235  -0.246
   11    HB2  ALA 502           HB2      ALA 502   2.975  -5.350  -1.343
   12    HB3  ALA 502           HB3      ALA 502   2.379  -5.156   0.302
   13    H    GLY 503           H        GLY 503  -0.044  -3.823   0.620
   14    HA2  GLY 503           HA2      GLY 503  -2.233  -3.916  -0.903
   15    HA3  GLY 503           HA3      GLY 503  -1.585  -5.552  -1.034
   16    H    ILE 504           H        ILE 504  -3.505  -6.253   0.092
   17    HA   ILE 504           HA       ILE 504  -3.467  -5.569   2.919
   18    HB   ILE 504           HB       ILE 504  -5.770  -6.474   1.162
   19   HG12  ILE 504          HG12      ILE 504  -6.771  -4.240   2.013
   20   HG13  ILE 504          HG13      ILE 504  -5.111  -3.810   2.385
   21   HG21  ILE 504          HG21      ILE 504  -5.971  -7.444   3.310
   22   HG22  ILE 504          HG22      ILE 504  -7.208  -6.207   3.045
   23   HG23  ILE 504          HG23      ILE 504  -5.806  -5.859   4.077
   24   HD11  ILE 504          HD11      ILE 504  -5.802  -2.896   0.239
   25   HD12  ILE 504          HD12      ILE 504  -6.185  -4.520  -0.343
   26   HD13  ILE 504          HD13      ILE 504  -4.519  -4.088   0.023
   27    H    PHE 505           H        PHE 505  -2.399  -7.209   3.941
   28    HA   PHE 505           HA       PHE 505  -3.128  -9.963   3.291
   29    HB2  PHE 505           HB2      PHE 505  -0.868  -8.782   4.860
   30    HB3  PHE 505           HB3      PHE 505  -1.500 -10.318   5.438
   31    HD1  PHE 505           HD2      PHE 505  -1.836 -12.096   3.533
   32    HD2  PHE 505           HD1      PHE 505   0.872  -8.850   3.358
   33    HE1  PHE 505           HE2      PHE 505  -0.558 -13.287   1.818
   34    HE2  PHE 505           HE1      PHE 505   2.179 -10.037   1.620
   35    HZ   PHE 505           HZ       PHE 505   1.422 -12.274   0.829
   36    H    THR 506           H        THR 506  -4.759 -10.891   4.269
   37    HA   THR 506           HA       THR 506  -5.206 -10.746   7.028
   38    HB   THR 506           HB       THR 506  -6.156  -8.480   6.413
   39    HG1  THR 506           HG1      THR 506  -7.495  -8.838   8.003
   40   HG21  THR 506          HG21      THR 506  -7.002  -9.068   4.156
   41   HG22  THR 506          HG22      THR 506  -8.272  -8.369   5.160
   42   HG23  THR 506          HG23      THR 506  -8.214 -10.111   4.899
   43    H    PHE 507           H        PHE 507  -7.593 -11.692   7.338
   44    HA   PHE 507           HA       PHE 507  -7.568 -14.161   5.815
   45    HB2  PHE 507           HB2      PHE 507  -9.121 -13.221   8.222
   46    HB3  PHE 507           HB3      PHE 507  -9.463 -14.758   7.420
   47    HD1  PHE 507           HD2      PHE 507  -7.723 -16.486   7.367
   48    HD2  PHE 507           HD1      PHE 507  -7.306 -12.956   9.684
   49    HE1  PHE 507           HE2      PHE 507  -6.009 -17.588   8.697
   50    HE2  PHE 507           HE1      PHE 507  -5.568 -14.043  11.039
   51    HZ   PHE 507           HZ       PHE 507  -4.913 -16.362  10.550
   52    H    GLU 508           H        GLU 508  -9.477 -14.964   4.700
   53    HA   GLU 508           HA       GLU 508 -10.706 -12.956   3.102
   54    HB2  GLU 508           HB2      GLU 508 -11.597 -15.820   3.435
   55    HB3  GLU 508           HB3      GLU 508 -12.042 -14.737   2.131
   56    HG2  GLU 508           HG2      GLU 508  -9.592 -14.663   1.539
   57    HG3  GLU 508           HG3      GLU 508  -9.384 -16.000   2.675
   58    H    GLU 509           H        GLU 509 -11.666 -14.779   5.876
   59    HA   GLU 509           HA       GLU 509 -13.960 -13.043   6.178
   60    HB2  GLU 509           HB2      GLU 509 -15.215 -14.988   7.153
   61    HB3  GLU 509           HB3      GLU 509 -14.921 -15.116   5.432
   62    HG2  GLU 509           HG2      GLU 509 -13.234 -16.521   7.487
   63    HG3  GLU 509           HG3      GLU 509 -14.686 -17.230   6.789
   64    HA   PRO 510           HA       PRO 510 -12.090 -12.532  10.145
   65    HB2  PRO 510           HB2      PRO 510 -14.182 -11.592  11.589
   66    HB3  PRO 510           HB3      PRO 510 -13.370 -10.616  10.364
   67    HG2  PRO 510           HG2      PRO 510 -15.931 -12.147  10.170
   68    HG3  PRO 510           HG3      PRO 510 -15.551 -10.530   9.553
   69    HD2  PRO 510           HD2      PRO 510 -15.562 -12.749   7.972
   70    HD3  PRO 510           HD3      PRO 510 -14.508 -11.354   7.677
   71    H    VAL 511           H        VAL 511 -14.947 -14.504   9.766
   72    HA   VAL 511           HA       VAL 511 -14.163 -16.103  12.092
   73    HB   VAL 511           HB       VAL 511 -17.026 -15.425  11.336
   74   HG11  VAL 511          HG11      VAL 511 -15.950 -16.930  13.707
   75   HG12  VAL 511          HG12      VAL 511 -16.812 -17.618  12.334
   76   HG13  VAL 511          HG13      VAL 511 -17.641 -16.513  13.434
   77   HG21  VAL 511          HG21      VAL 511 -15.991 -13.456  12.280
   78   HG22  VAL 511          HG22      VAL 511 -15.398 -14.379  13.655
   79   HG23  VAL 511          HG23      VAL 511 -17.128 -14.138  13.441
   80    H    THR 512           H        THR 512 -14.186 -18.279  11.622
   81    HA   THR 512           HA       THR 512 -15.580 -19.057   9.190
   82    HB   THR 512           HB       THR 512 -13.095 -18.856   8.747
   83    HG1  THR 512           HG1      THR 512 -13.100 -20.577   7.495
   84   HG21  THR 512          HG21      THR 512 -12.905 -21.176  10.673
   85   HG22  THR 512          HG22      THR 512 -12.259 -19.560  10.935
   86   HG23  THR 512          HG23      THR 512 -11.591 -20.581   9.659
   87    H    HIS 513           H        HIS 513 -16.635 -20.975   9.304
   88    HA   HIS 513           HA       HIS 513 -16.724 -22.282  11.927
   89    HB2  HIS 513           HB2      HIS 513 -18.693 -22.285   9.621
   90    HB3  HIS 513           HB3      HIS 513 -18.864 -23.285  11.048
   91    HD1  HIS 513           HD1      HIS 513 -20.473 -22.339  12.679
   92    HD2  HIS 513           HD2      HIS 513 -18.625 -19.371  10.419
   93    HE1  HIS 513           HE1      HIS 513 -21.523 -20.162  13.385
   94    H    VAL 514           H        VAL 514 -15.767 -24.227  12.036
   95    HA   VAL 514           HA       VAL 514 -15.362 -25.577   9.488
   96    HB   VAL 514           HB       VAL 514 -13.354 -26.646  10.347
   97   HG11  VAL 514          HG11      VAL 514 -13.309 -23.658  10.694
   98   HG12  VAL 514          HG12      VAL 514 -13.064 -24.556   9.198
   99   HG13  VAL 514          HG13      VAL 514 -11.883 -24.673  10.500
  100   HG21  VAL 514          HG21      VAL 514 -13.914 -26.776  12.727
  101   HG22  VAL 514          HG22      VAL 514 -13.789 -25.023  12.868
  102   HG23  VAL 514          HG23      VAL 514 -12.354 -25.984  12.510
  103    H    SER 515           H        SER 515 -15.497 -27.824   9.454
  104    HA   SER 515           HA       SER 515 -17.707 -28.828  10.806
  105    HB2  SER 515           HB2      SER 515 -15.933 -30.688   9.516
  106    HB3  SER 515           HB3      SER 515 -17.569 -30.267   9.105
  107    HG   SER 515           HG       SER 515 -16.239 -29.619   7.449
  108    H    GLU 516           H        GLU 516 -17.692 -30.733  12.096
  109    HA   GLU 516           HA       GLU 516 -15.410 -31.102  13.755
  110    HB2  GLU 516           HB2      GLU 516 -17.576 -31.254  14.796
  111    HB3  GLU 516           HB3      GLU 516 -18.120 -32.404  13.604
  112    HG2  GLU 516           HG2      GLU 516 -15.918 -33.098  15.529
  113    HG3  GLU 516           HG3      GLU 516 -17.611 -33.218  16.000
  114    H    SER 517           H        SER 517 -17.235 -32.854  11.331
  115    HA   SER 517           HA       SER 517 -15.573 -35.180  11.230
  116    HB2  SER 517           HB2      SER 517 -17.715 -34.266   9.328
  117    HB3  SER 517           HB3      SER 517 -17.205 -35.919   9.680
  118    HG   SER 517           HG       SER 517 -17.961 -35.588  11.831
  119    H    ILE 518           H        ILE 518 -14.232 -32.570  10.474
  120    HA   ILE 518           HA       ILE 518 -13.983 -32.841   7.569
  121    HB   ILE 518           HB       ILE 518 -14.505 -30.617   8.372
  122   HG12  ILE 518          HG12      ILE 518 -11.702 -30.718   7.285
  123   HG13  ILE 518          HG13      ILE 518 -13.179 -30.833   6.328
  124   HG21  ILE 518          HG21      ILE 518 -11.891 -30.721   9.868
  125   HG22  ILE 518          HG22      ILE 518 -13.526 -30.646  10.549
  126   HG23  ILE 518          HG23      ILE 518 -12.886 -29.281   9.640
  127   HD11  ILE 518          HD11      ILE 518 -13.825 -28.619   7.067
  128   HD12  ILE 518          HD12      ILE 518 -12.236 -28.597   6.249
  129   HD13  ILE 518          HD13      ILE 518 -12.340 -28.507   8.017
  130    H    GLY 519           H        GLY 519 -12.061 -33.193  10.485
  131    HA2  GLY 519           HA2      GLY 519 -10.015 -34.308  10.622
  132    HA3  GLY 519           HA3      GLY 519  -9.923 -34.265   8.867
  133    H    ILE 520           H        ILE 520  -9.559 -32.169   7.901
  134    HA   ILE 520           HA       ILE 520  -7.763 -30.542   9.573
  135    HB   ILE 520           HB       ILE 520  -7.304 -31.403   6.721
  136   HG12  ILE 520          HG12      ILE 520  -6.887 -33.269   8.286
  137   HG13  ILE 520          HG13      ILE 520  -5.423 -32.738   7.469
  138   HG21  ILE 520          HG21      ILE 520  -5.071 -30.341   6.979
  139   HG22  ILE 520          HG22      ILE 520  -5.561 -29.778   8.581
  140   HG23  ILE 520          HG23      ILE 520  -6.401 -29.191   7.149
  141   HD11  ILE 520          HD11      ILE 520  -6.235 -32.056  10.268
  142   HD12  ILE 520          HD12      ILE 520  -4.743 -31.543   9.473
  143   HD13  ILE 520          HD13      ILE 520  -5.032 -33.253   9.806
  144    H    MET 521           H        MET 521  -8.230 -28.450   9.334
  145    HA   MET 521           HA       MET 521  -9.972 -27.717   7.086
  146    HB2  MET 521           HB2      MET 521 -10.809 -25.894   8.409
  147    HB3  MET 521           HB3      MET 521 -10.906 -27.356   9.369
  148    HG2  MET 521           HG2      MET 521 -10.078 -25.864  10.968
  149    HG3  MET 521           HG3      MET 521  -8.588 -26.435  10.253
  150    HE1  MET 521           HE1      MET 521  -9.277 -23.602  11.807
  151    HE2  MET 521           HE2      MET 521  -8.235 -22.481  10.930
  152    HE3  MET 521           HE3      MET 521  -7.610 -24.053  11.433
  153    H    GLU 522           H        GLU 522  -9.459 -25.927   5.820
  154    HA   GLU 522           HA       GLU 522  -6.835 -24.715   6.273
  155    HB2  GLU 522           HB2      GLU 522  -8.067 -25.625   3.698
  156    HB3  GLU 522           HB3      GLU 522  -6.973 -24.267   3.713
  157    HG2  GLU 522           HG2      GLU 522  -5.672 -26.082   3.093
  158    HG3  GLU 522           HG3      GLU 522  -5.300 -25.839   4.791
  159    H    VAL 523           H        VAL 523  -6.935 -22.651   6.547
  160    HA   VAL 523           HA       VAL 523  -9.190 -21.141   5.406
  161    HB   VAL 523           HB       VAL 523  -7.345 -20.365   7.697
  162   HG11  VAL 523          HG11      VAL 523  -8.873 -18.479   8.011
  163   HG12  VAL 523          HG12      VAL 523  -9.784 -18.970   6.585
  164   HG13  VAL 523          HG13      VAL 523  -8.108 -18.430   6.426
  165   HG21  VAL 523          HG21      VAL 523  -9.247 -20.712   9.137
  166   HG22  VAL 523          HG22      VAL 523  -8.935 -22.179   8.217
  167   HG23  VAL 523          HG23      VAL 523 -10.261 -21.112   7.750
  168    H    LYS 524           H        LYS 524  -8.718 -19.638   3.863
  169    HA   LYS 524           HA       LYS 524  -5.961 -19.494   2.990
  170    HB2  LYS 524           HB2      LYS 524  -8.418 -18.358   1.693
  171    HB3  LYS 524           HB3      LYS 524  -6.825 -18.561   0.981
  172    HG2  LYS 524           HG2      LYS 524  -7.180 -21.069   1.452
  173    HG3  LYS 524           HG3      LYS 524  -8.881 -20.636   1.608
  174    HD2  LYS 524           HD2      LYS 524  -7.083 -20.216  -0.743
  175    HD3  LYS 524           HD3      LYS 524  -8.438 -21.357  -0.629
  176    HE2  LYS 524           HE2      LYS 524  -9.933 -19.343  -0.329
  177    HE3  LYS 524           HE3      LYS 524  -8.463 -18.392  -0.628
  178    HZ1  LYS 524           HZ1      LYS 524  -9.461 -20.344  -2.618
  179    HZ2  LYS 524           HZ2      LYS 524  -8.319 -19.142  -2.828
  180    HZ3  LYS 524           HZ3      LYS 524  -9.938 -18.743  -2.620
  181    H    VAL 525           H        VAL 525  -4.823 -17.652   2.881
  182    HA   VAL 525           HA       VAL 525  -5.922 -15.341   4.314
  183    HB   VAL 525           HB       VAL 525  -3.021 -16.051   3.817
  184   HG11  VAL 525          HG11      VAL 525  -3.377 -13.658   4.133
  185   HG12  VAL 525          HG12      VAL 525  -2.529 -14.355   5.515
  186   HG13  VAL 525          HG13      VAL 525  -4.251 -13.987   5.631
  187   HG21  VAL 525          HG21      VAL 525  -2.943 -16.683   6.186
  188   HG22  VAL 525          HG22      VAL 525  -4.057 -17.689   5.258
  189   HG23  VAL 525          HG23      VAL 525  -4.684 -16.417   6.301
  190    H    LEU 526           H        LEU 526  -6.190 -13.514   3.254
  191    HA   LEU 526           HA       LEU 526  -5.907 -13.352   0.442
  192    HB2  LEU 526           HB2      LEU 526  -6.520 -11.236   2.503
  193    HB3  LEU 526           HB3      LEU 526  -6.564 -10.962   0.776
  194    HG   LEU 526           HG       LEU 526  -8.349 -12.890   2.268
  195   HD11  LEU 526          HD11      LEU 526 -10.114 -11.252   1.805
  196   HD12  LEU 526          HD12      LEU 526  -8.911 -10.160   1.117
  197   HD13  LEU 526          HD13      LEU 526  -8.851 -10.574   2.829
  198   HD21  LEU 526          HD21      LEU 526  -8.345 -11.967  -0.605
  199   HD22  LEU 526          HD22      LEU 526  -9.601 -12.942   0.146
  200   HD23  LEU 526          HD23      LEU 526  -7.971 -13.593  -0.031
  201    H    ARG 527           H        ARG 527  -4.165 -13.064  -0.547
  202    HA   ARG 527           HA       ARG 527  -1.702 -12.115   0.515
  203    HB2  ARG 527           HB2      ARG 527  -1.766 -13.810  -1.183
  204    HB3  ARG 527           HB3      ARG 527  -2.714 -12.790  -2.236
  205    HG2  ARG 527           HG2      ARG 527  -0.710 -11.284  -2.436
  206    HG3  ARG 527           HG3      ARG 527   0.209 -12.510  -1.544
  207    HD2  ARG 527           HD2      ARG 527  -0.204 -14.151  -3.191
  208    HD3  ARG 527           HD3      ARG 527  -1.432 -13.141  -3.932
  209    HE   ARG 527           HE       ARG 527   1.434 -13.028  -4.299
  210   HH11  ARG 527          HH11      ARG 527  -1.570 -11.149  -4.762
  211   HH12  ARG 527          HH12      ARG 527  -1.089 -10.517  -6.264
  212   HH21  ARG 527          HH21      ARG 527   2.038 -12.100  -6.416
  213   HH22  ARG 527          HH22      ARG 527   0.980 -11.035  -7.199
  214    H    THR 528           H        THR 528  -0.576 -10.181  -0.125
  215    HA   THR 528           HA       THR 528  -1.973  -7.821  -0.303
  216    HB   THR 528           HB       THR 528   0.329  -7.090  -1.309
  217    HG1  THR 528           HG1      THR 528   0.857  -9.265  -1.795
  218   HG21  THR 528          HG21      THR 528  -0.370  -6.589   0.982
  219   HG22  THR 528          HG22      THR 528   1.319  -7.103   0.963
  220   HG23  THR 528          HG23      THR 528   0.058  -8.224   1.477
  221    H    SER 529           H        SER 529  -2.907  -6.847  -1.934
  222    HA   SER 529           HA       SER 529  -3.485  -7.708  -4.389
  223    HB2  SER 529           HB2      SER 529  -4.514  -5.819  -3.222
  224    HB3  SER 529           HB3      SER 529  -3.056  -4.877  -3.407
  225    HG   SER 529           HG       SER 529  -4.849  -5.725  -5.438
  226    H    GLY 530           H        GLY 530  -0.548  -5.960  -3.433
  227    HA2  GLY 530           HA2      GLY 530   0.658  -6.603  -6.043
  228    HA3  GLY 530           HA3      GLY 530   0.937  -5.088  -5.194
  229    H    ALA 531           H        ALA 531   1.447  -8.549  -5.051
  230    HA   ALA 531           HA       ALA 531   3.162  -8.259  -2.731
  231    HB1  ALA 531           HB1      ALA 531   1.773 -10.282  -2.945
  232    HB2  ALA 531           HB2      ALA 531   3.491 -10.680  -2.910
  233    HB3  ALA 531           HB3      ALA 531   2.612 -10.689  -4.439
  234    H    ARG 532           H        ARG 532   4.940  -7.268  -3.153
  235    HA   ARG 532           HA       ARG 532   6.315  -7.770  -5.676
  236    HB2  ARG 532           HB2      ARG 532   6.719  -5.540  -3.672
  237    HB3  ARG 532           HB3      ARG 532   7.424  -5.638  -5.281
  238    HG2  ARG 532           HG2      ARG 532   4.484  -5.384  -4.651
  239    HG3  ARG 532           HG3      ARG 532   5.505  -4.064  -5.191
  240    HD2  ARG 532           HD2      ARG 532   5.890  -5.235  -7.308
  241    HD3  ARG 532           HD3      ARG 532   4.905  -6.584  -6.742
  242    HE   ARG 532           HE       ARG 532   3.406  -4.227  -6.574
  243   HH11  ARG 532          HH11      ARG 532   4.764  -6.324  -9.044
  244   HH12  ARG 532          HH12      ARG 532   3.550  -6.038 -10.192
  245   HH21  ARG 532          HH21      ARG 532   1.743  -3.797  -8.107
  246   HH22  ARG 532          HH22      ARG 532   1.786  -4.543  -9.653
  247    H    GLY 533           H        GLY 533   7.468  -9.624  -5.255
  248    HA2  GLY 533           HA2      GLY 533   9.764 -10.187  -4.707
  249    HA3  GLY 533           HA3      GLY 533   9.529  -9.348  -3.183
  250    H    ASN 534           H        ASN 534  10.018 -11.037  -1.877
  251    HA   ASN 534           HA       ASN 534   8.167 -13.310  -1.871
  252    HB2  ASN 534           HB2      ASN 534  10.450 -14.033  -2.433
  253    HB3  ASN 534           HB3      ASN 534  11.095 -13.154  -1.063
  254   HD21  ASN 534          HD21      ASN 534   8.143 -15.151  -0.870
  255   HD22  ASN 534          HD22      ASN 534   8.879 -16.350   0.114
  256    H    VAL 535           H        VAL 535   7.077 -13.570   0.077
  257    HA   VAL 535           HA       VAL 535   7.831 -11.735   2.226
  258    HB   VAL 535           HB       VAL 535   5.024 -12.186   1.194
  259   HG11  VAL 535          HG11      VAL 535   5.080 -11.710   3.536
  260   HG12  VAL 535          HG12      VAL 535   4.403 -10.335   2.653
  261   HG13  VAL 535          HG13      VAL 535   6.066 -10.276   3.250
  262   HG21  VAL 535          HG21      VAL 535   6.845  -9.828   0.783
  263   HG22  VAL 535          HG22      VAL 535   5.118  -9.825   0.401
  264   HG23  VAL 535          HG23      VAL 535   6.221 -10.917  -0.451
  265    H    ILE 536           H        ILE 536   7.511 -12.633   4.244
  266    HA   ILE 536           HA       ILE 536   6.154 -15.237   4.354
  267    HB   ILE 536           HB       ILE 536   8.323 -14.153   6.173
  268   HG12  ILE 536          HG12      ILE 536   9.227 -15.019   4.116
  269   HG13  ILE 536          HG13      ILE 536   9.620 -16.131   5.421
  270   HG21  ILE 536          HG21      ILE 536   6.776 -16.700   6.376
  271   HG22  ILE 536          HG22      ILE 536   6.692 -15.340   7.487
  272   HG23  ILE 536          HG23      ILE 536   8.172 -16.308   7.387
  273   HD11  ILE 536          HD11      ILE 536   7.663 -17.511   4.669
  274   HD12  ILE 536          HD12      ILE 536   9.014 -17.423   3.538
  275   HD13  ILE 536          HD13      ILE 536   7.572 -16.462   3.247
  276    H    VAL 537           H        VAL 537   4.440 -15.430   5.665
  277    HA   VAL 537           HA       VAL 537   3.912 -13.207   7.475
  278    HB   VAL 537           HB       VAL 537   1.804 -14.916   6.112
  279   HG11  VAL 537          HG11      VAL 537   1.536 -12.409   7.763
  280   HG12  VAL 537          HG12      VAL 537   1.077 -14.038   8.260
  281   HG13  VAL 537          HG13      VAL 537   0.212 -13.242   6.944
  282   HG21  VAL 537          HG21      VAL 537   2.659 -12.098   5.495
  283   HG22  VAL 537          HG22      VAL 537   1.305 -12.946   4.733
  284   HG23  VAL 537          HG23      VAL 537   2.963 -13.516   4.500
  285    HA   PRO 538           HA       PRO 538   4.181 -16.776  10.286
  286    HB2  PRO 538           HB2      PRO 538   4.307 -15.289  12.561
  287    HB3  PRO 538           HB3      PRO 538   5.716 -15.682  11.571
  288    HG2  PRO 538           HG2      PRO 538   4.192 -13.142  11.812
  289    HG3  PRO 538           HG3      PRO 538   5.898 -13.385  11.422
  290    HD2  PRO 538           HD2      PRO 538   3.894 -12.762   9.598
  291    HD3  PRO 538           HD3      PRO 538   5.474 -13.451   9.190
  292    H    TYR 539           H        TYR 539   2.736 -17.755  11.686
  293    HA   TYR 539           HA       TYR 539   0.425 -16.240  12.575
  294    HB2  TYR 539           HB2      TYR 539  -1.222 -17.791  11.678
  295    HB3  TYR 539           HB3      TYR 539  -0.222 -17.123  10.393
  296    HD1  TYR 539           HD1      TYR 539  -0.894 -20.188  12.378
  297    HD2  TYR 539           HD2      TYR 539   1.059 -18.527   8.993
  298    HE1  TYR 539           HE1      TYR 539  -0.473 -22.453  11.521
  299    HE2  TYR 539           HE2      TYR 539   1.484 -20.794   8.130
  300    HH   TYR 539           HH       TYR 539   1.641 -23.050   8.889
  301    H    LYS 540           H        LYS 540  -0.989 -17.556  13.969
  302    HA   LYS 540           HA       LYS 540   0.119 -19.908  15.210
  303    HB2  LYS 540           HB2      LYS 540   0.280 -18.955  17.446
  304    HB3  LYS 540           HB3      LYS 540   1.411 -18.170  16.355
  305    HG2  LYS 540           HG2      LYS 540  -0.017 -16.261  16.164
  306    HG3  LYS 540           HG3      LYS 540  -1.274 -17.063  17.101
  307    HD2  LYS 540           HD2      LYS 540   0.238 -17.125  19.031
  308    HD3  LYS 540           HD3      LYS 540   1.458 -16.257  18.088
  309    HE2  LYS 540           HE2      LYS 540  -1.315 -15.294  18.558
  310    HE3  LYS 540           HE3      LYS 540   0.049 -14.823  19.592
  311    HZ1  LYS 540           HZ1      LYS 540  -0.526 -13.191  17.761
  312    HZ2  LYS 540           HZ2      LYS 540  -0.045 -14.352  16.647
  313    HZ3  LYS 540           HZ3      LYS 540   1.062 -13.740  17.746
  314    H    THR 541           H        THR 541  -1.408 -21.046  16.330
  315    HA   THR 541           HA       THR 541  -4.129 -20.144  16.184
  316    HB   THR 541           HB       THR 541  -4.502 -22.304  17.483
  317    HG1  THR 541           HG1      THR 541  -2.199 -22.275  18.161
  318   HG21  THR 541          HG21      THR 541  -4.803 -22.207  15.057
  319   HG22  THR 541          HG22      THR 541  -4.101 -23.751  15.523
  320   HG23  THR 541          HG23      THR 541  -3.077 -22.481  14.831
  321    H    ILE 542           H        ILE 542  -5.279 -19.343  17.838
  322    HA   ILE 542           HA       ILE 542  -3.865 -18.815  20.339
  323    HB   ILE 542           HB       ILE 542  -6.340 -17.577  19.151
  324   HG12  ILE 542          HG12      ILE 542  -3.563 -16.400  19.395
  325   HG13  ILE 542          HG13      ILE 542  -4.229 -17.085  17.917
  326   HG21  ILE 542          HG21      ILE 542  -4.740 -16.786  21.599
  327   HG22  ILE 542          HG22      ILE 542  -6.368 -17.467  21.594
  328   HG23  ILE 542          HG23      ILE 542  -6.082 -15.859  20.924
  329   HD11  ILE 542          HD11      ILE 542  -5.317 -14.698  19.395
  330   HD12  ILE 542          HD12      ILE 542  -5.938 -15.364  17.877
  331   HD13  ILE 542          HD13      ILE 542  -4.327 -14.655  17.935
  332    H    GLU 543           H        GLU 543  -4.346 -20.213  21.860
  333    HA   GLU 543           HA       GLU 543  -6.656 -21.890  21.873
  334    HB2  GLU 543           HB2      GLU 543  -4.568 -21.321  23.979
  335    HB3  GLU 543           HB3      GLU 543  -5.804 -22.563  24.119
  336    HG2  GLU 543           HG2      GLU 543  -4.869 -23.802  22.321
  337    HG3  GLU 543           HG3      GLU 543  -3.778 -22.481  21.902
  338    H    GLY 544           H        GLY 544  -8.536 -20.826  22.071
  339    HA2  GLY 544           HA2      GLY 544  -8.785 -18.892  24.281
  340    HA3  GLY 544           HA3      GLY 544  -9.748 -18.832  22.805
  341    H    THR 545           H        THR 545 -11.604 -19.840  22.715
  342    HA   THR 545           HA       THR 545 -12.603 -21.087  25.085
  343    HB   THR 545           HB       THR 545 -14.170 -20.891  22.577
  344    HG1  THR 545           HG1      THR 545 -14.166 -18.697  22.551
  345   HG21  THR 545          HG21      THR 545 -15.775 -19.889  24.112
  346   HG22  THR 545          HG22      THR 545 -14.537 -19.837  25.364
  347   HG23  THR 545          HG23      THR 545 -15.149 -21.400  24.797
  348    H    ALA 546           H        ALA 546 -10.571 -22.629  23.874
  349    HA   ALA 546           HA       ALA 546 -11.900 -25.067  23.317
  350    HB1  ALA 546           HB1      ALA 546 -11.934 -24.075  21.066
  351    HB2  ALA 546           HB2      ALA 546 -10.886 -25.493  21.126
  352    HB3  ALA 546           HB3      ALA 546 -10.183 -23.875  21.136
  353    H    ARG 547           H        ARG 547 -10.532 -26.867  23.617
  354    HA   ARG 547           HA       ARG 547  -8.190 -26.328  25.152
  355    HB2  ARG 547           HB2      ARG 547  -9.632 -28.819  24.335
  356    HB3  ARG 547           HB3      ARG 547  -8.039 -28.885  25.073
  357    HG2  ARG 547           HG2      ARG 547  -8.837 -27.784  27.013
  358    HG3  ARG 547           HG3      ARG 547 -10.441 -27.574  26.301
  359    HD2  ARG 547           HD2      ARG 547  -9.268 -30.314  26.491
  360    HD3  ARG 547           HD3      ARG 547  -9.964 -29.593  27.936
  361    HE   ARG 547           HE       ARG 547 -12.085 -29.480  26.781
  362   HH11  ARG 547          HH11      ARG 547  -9.757 -31.607  25.184
  363   HH12  ARG 547          HH12      ARG 547 -10.985 -32.589  24.489
  364   HH21  ARG 547          HH21      ARG 547 -13.631 -30.824  25.906
  365   HH22  ARG 547          HH22      ARG 547 -13.208 -32.117  24.833
  366    H    GLY 548           H        GLY 548  -6.302 -26.074  24.415
  367    HA2  GLY 548           HA2      GLY 548  -5.616 -26.767  21.685
  368    HA3  GLY 548           HA3      GLY 548  -4.586 -25.913  22.833
  369    H    GLY 549           H        GLY 549  -2.917 -27.375  22.001
  370    HA2  GLY 549           HA2      GLY 549  -1.487 -29.092  22.366
  371    HA3  GLY 549           HA3      GLY 549  -2.394 -29.423  23.832
  372    H    GLY 550           H        GLY 550  -3.878 -29.486  20.693
  373    HA2  GLY 550           HA2      GLY 550  -4.660 -31.199  19.390
  374    HA3  GLY 550           HA3      GLY 550  -3.476 -32.236  20.168
  375    H    GLU 551           H        GLU 551  -6.084 -30.431  21.685
  376    HA   GLU 551           HA       GLU 551  -7.147 -33.035  22.503
  377    HB2  GLU 551           HB2      GLU 551  -6.196 -31.166  24.146
  378    HB3  GLU 551           HB3      GLU 551  -7.865 -30.617  23.996
  379    HG2  GLU 551           HG2      GLU 551  -7.622 -32.107  25.927
  380    HG3  GLU 551           HG3      GLU 551  -8.667 -32.805  24.688
  381    H    ASP 552           H        ASP 552  -8.318 -29.647  21.987
  382    HA   ASP 552           HA       ASP 552 -10.707 -30.836  20.753
  383    HB2  ASP 552           HB2      ASP 552 -10.058 -27.985  21.547
  384    HB3  ASP 552           HB3      ASP 552 -11.358 -28.334  20.421
  385    H    PHE 553           H        PHE 553  -7.953 -28.860  20.188
  386    HA   PHE 553           HA       PHE 553  -8.124 -29.515  17.367
  387    HB2  PHE 553           HB2      PHE 553  -7.754 -27.247  16.604
  388    HB3  PHE 553           HB3      PHE 553  -9.183 -27.257  17.621
  389    HD1  PHE 553           HD1      PHE 553  -8.990 -26.350  19.980
  390    HD2  PHE 553           HD2      PHE 553  -5.908 -25.890  17.086
  391    HE1  PHE 553           HE1      PHE 553  -8.018 -24.512  21.299
  392    HE2  PHE 553           HE2      PHE 553  -4.937 -24.066  18.400
  393    HZ   PHE 553           HZ       PHE 553  -5.987 -23.371  20.504
  394    H    GLU 554           H        GLU 554  -6.132 -29.547  16.367
  395    HA   GLU 554           HA       GLU 554  -3.878 -29.791  18.153
  396    HB2  GLU 554           HB2      GLU 554  -4.646 -31.273  16.091
  397    HB3  GLU 554           HB3      GLU 554  -3.889 -30.009  15.162
  398    HG2  GLU 554           HG2      GLU 554  -2.494 -31.611  17.263
  399    HG3  GLU 554           HG3      GLU 554  -2.525 -32.026  15.556
  400    H    ASP 555           H        ASP 555  -2.824 -27.972  18.611
  401    HA   ASP 555           HA       ASP 555  -3.418 -25.566  17.162
  402    HB2  ASP 555           HB2      ASP 555  -2.362 -24.346  18.893
  403    HB3  ASP 555           HB3      ASP 555  -3.114 -25.704  19.710
  404    H    THR 556           H        THR 556  -1.883 -24.194  16.158
  405    HA   THR 556           HA       THR 556   0.509 -25.545  15.292
  406    HB   THR 556           HB       THR 556  -1.251 -26.379  13.776
  407    HG1  THR 556           HG1      THR 556   0.506 -26.361  12.672
  408   HG21  THR 556          HG21      THR 556  -2.314 -24.862  12.140
  409   HG22  THR 556          HG22      THR 556  -1.632 -23.484  13.009
  410   HG23  THR 556          HG23      THR 556  -2.806 -24.533  13.798
  411    H    CYS 557           H        CYS 557   1.971 -24.180  14.280
  412    HA   CYS 557           HA       CYS 557   1.456 -21.378  14.009
  413    HB2  CYS 557           HB2      CYS 557   3.421 -20.821  15.541
  414    HB3  CYS 557           HB3      CYS 557   1.933 -21.304  16.343
  415    HG   CYS 557           HG       CYS 557   4.060 -23.818  15.728
  416    H    GLY 558           H        GLY 558   2.832 -20.500  12.486
  417    HA2  GLY 558           HA2      GLY 558   5.257 -21.609  11.775
  418    HA3  GLY 558           HA3      GLY 558   3.991 -22.282  10.746
  419    H    GLU 559           H        GLU 559   5.261 -21.127   9.126
  420    HA   GLU 559           HA       GLU 559   4.474 -18.318   8.984
  421    HB2  GLU 559           HB2      GLU 559   7.068 -19.645   8.281
  422    HB3  GLU 559           HB3      GLU 559   6.662 -17.987   7.836
  423    HG2  GLU 559           HG2      GLU 559   6.618 -17.331  10.132
  424    HG3  GLU 559           HG3      GLU 559   6.747 -19.005  10.661
  425    H    LEU 560           H        LEU 560   3.481 -17.802   7.131
  426    HA   LEU 560           HA       LEU 560   3.277 -19.821   5.038
  427    HB2  LEU 560           HB2      LEU 560   1.802 -17.233   5.469
  428    HB3  LEU 560           HB3      LEU 560   1.540 -18.306   4.114
  429    HG   LEU 560           HG       LEU 560   1.000 -18.928   7.004
  430   HD11  LEU 560          HD11      LEU 560  -0.854 -18.443   4.687
  431   HD12  LEU 560          HD12      LEU 560  -0.591 -17.374   6.065
  432   HD13  LEU 560          HD13      LEU 560  -1.335 -18.958   6.301
  433   HD21  LEU 560          HD21      LEU 560   1.674 -20.947   5.936
  434   HD22  LEU 560          HD22      LEU 560   0.725 -20.599   4.517
  435   HD23  LEU 560          HD23      LEU 560  -0.088 -20.988   6.043
  436    H    GLU 561           H        GLU 561   4.199 -19.598   3.134
  437    HA   GLU 561           HA       GLU 561   5.898 -17.274   2.743
  438    HB2  GLU 561           HB2      GLU 561   6.863 -19.550   2.677
  439    HB3  GLU 561           HB3      GLU 561   5.836 -19.922   1.306
  440    HG2  GLU 561           HG2      GLU 561   7.006 -17.814   0.264
  441    HG3  GLU 561           HG3      GLU 561   8.195 -18.140   1.494
  442    H    PHE 562           H        PHE 562   5.216 -15.742   1.424
  443    HA   PHE 562           HA       PHE 562   3.458 -16.449  -0.815
  444    HB2  PHE 562           HB2      PHE 562   3.487 -13.942   0.873
  445    HB3  PHE 562           HB3      PHE 562   2.664 -14.058  -0.672
  446    HD1  PHE 562           HD2      PHE 562   2.650 -15.086   2.837
  447    HD2  PHE 562           HD1      PHE 562   0.629 -15.294  -0.895
  448    HE1  PHE 562           HE2      PHE 562   0.625 -15.883   3.983
  449    HE2  PHE 562           HE1      PHE 562  -1.402 -16.085   0.244
  450    HZ   PHE 562           HZ       PHE 562  -1.403 -16.381   2.683
  451    H    GLN 563           H        GLN 563   3.806 -15.111  -2.710
  452    HA   GLN 563           HA       GLN 563   6.208 -13.524  -2.780
  453    HB2  GLN 563           HB2      GLN 563   5.885 -15.886  -4.663
  454    HB3  GLN 563           HB3      GLN 563   7.163 -14.687  -4.668
  455    HG2  GLN 563           HG2      GLN 563   7.856 -15.481  -2.453
  456    HG3  GLN 563           HG3      GLN 563   6.675 -16.782  -2.576
  457   HE21  GLN 563          HE21      GLN 563   8.679 -15.561  -5.225
  458   HE22  GLN 563          HE22      GLN 563   9.618 -17.001  -5.311
  459    H    ASN 564           H        ASN 564   6.434 -12.895  -5.227
  460    HA   ASN 564           HA       ASN 564   4.070 -11.616  -6.073
  461    HB2  ASN 564           HB2      ASN 564   6.308 -10.802  -6.699
  462    HB3  ASN 564           HB3      ASN 564   6.601 -12.278  -7.609
  463   HD21  ASN 564          HD21      ASN 564   6.952 -11.173  -9.520
  464   HD22  ASN 564          HD22      ASN 564   5.676 -10.404 -10.386
  465    H    ASP 565           H        ASP 565   5.730 -14.545  -7.027
  466    HA   ASP 565           HA       ASP 565   3.795 -15.197  -9.045
  467    HB2  ASP 565           HB2      ASP 565   6.116 -15.755  -9.404
  468    HB3  ASP 565           HB3      ASP 565   6.139 -16.738  -7.950
  469    H    GLU 566           H        GLU 566   4.121 -15.979  -5.641
  470    HA   GLU 566           HA       GLU 566   2.570 -18.351  -5.783
  471    HB2  GLU 566           HB2      GLU 566   3.490 -16.649  -3.496
  472    HB3  GLU 566           HB3      GLU 566   2.520 -18.096  -3.298
  473    HG2  GLU 566           HG2      GLU 566   5.292 -17.899  -4.445
  474    HG3  GLU 566           HG3      GLU 566   4.807 -18.644  -2.917
  475    H    ILE 567           H        ILE 567   0.493 -18.686  -5.058
  476    HA   ILE 567           HA       ILE 567  -1.149 -16.352  -5.434
  477    HB   ILE 567           HB       ILE 567  -3.104 -18.008  -5.529
  478   HG12  ILE 567          HG12      ILE 567  -0.919 -19.983  -6.156
  479   HG13  ILE 567          HG13      ILE 567  -1.667 -19.966  -4.570
  480   HG21  ILE 567          HG21      ILE 567  -2.215 -16.847  -7.461
  481   HG22  ILE 567          HG22      ILE 567  -2.614 -18.517  -7.871
  482   HG23  ILE 567          HG23      ILE 567  -0.935 -18.052  -7.613
  483   HD11  ILE 567          HD11      ILE 567  -3.027 -20.457  -7.209
  484   HD12  ILE 567          HD12      ILE 567  -3.820 -20.405  -5.625
  485   HD13  ILE 567          HD13      ILE 567  -2.627 -21.656  -5.970
  486    H    VAL 568           H        VAL 568  -2.210 -19.055  -3.356
  487    HA   VAL 568           HA       VAL 568  -2.428 -17.125  -1.210
  488    HB   VAL 568           HB       VAL 568  -4.589 -17.232  -2.430
  489   HG11  VAL 568          HG11      VAL 568  -6.044 -19.195  -2.187
  490   HG12  VAL 568          HG12      VAL 568  -4.669 -20.110  -1.577
  491   HG13  VAL 568          HG13      VAL 568  -4.651 -19.492  -3.239
  492   HG21  VAL 568          HG21      VAL 568  -6.046 -17.598  -0.530
  493   HG22  VAL 568          HG22      VAL 568  -4.619 -16.644  -0.095
  494   HG23  VAL 568          HG23      VAL 568  -4.718 -18.353   0.349
  495    H    LYS 569           H        LYS 569  -2.326 -18.035   0.821
  496    HA   LYS 569           HA       LYS 569  -1.479 -20.835   0.869
  497    HB2  LYS 569           HB2      LYS 569  -0.619 -18.511   2.562
  498    HB3  LYS 569           HB3      LYS 569  -0.331 -20.193   2.991
  499    HG2  LYS 569           HG2      LYS 569   0.507 -19.521   0.311
  500    HG3  LYS 569           HG3      LYS 569   1.355 -18.580   1.544
  501    HD2  LYS 569           HD2      LYS 569   2.654 -20.583   1.104
  502    HD3  LYS 569           HD3      LYS 569   1.903 -20.767   2.673
  503    HE2  LYS 569           HE2      LYS 569   0.194 -22.202   1.751
  504    HE3  LYS 569           HE3      LYS 569   0.811 -21.953   0.122
  505    HZ1  LYS 569           HZ1      LYS 569   2.247 -23.315   2.348
  506    HZ2  LYS 569           HZ2      LYS 569   2.886 -23.046   0.822
  507    HZ3  LYS 569           HZ3      LYS 569   1.560 -24.065   1.003
  508    H    THR 570           H        THR 570  -1.964 -21.996   2.793
  509    HA   THR 570           HA       THR 570  -4.434 -21.093   4.058
  510    HB   THR 570           HB       THR 570  -4.864 -23.643   4.079
  511    HG1  THR 570           HG1      THR 570  -3.472 -23.604   1.634
  512   HG21  THR 570          HG21      THR 570  -5.171 -21.980   1.573
  513   HG22  THR 570          HG22      THR 570  -6.280 -22.060   2.954
  514   HG23  THR 570          HG23      THR 570  -6.061 -23.472   1.930
  515    H    ILE 571           H        ILE 571  -4.741 -21.747   6.149
  516    HA   ILE 571           HA       ILE 571  -2.446 -22.941   7.505
  517    HB   ILE 571           HB       ILE 571  -4.896 -21.564   8.707
  518   HG12  ILE 571          HG12      ILE 571  -3.089 -20.020   9.690
  519   HG13  ILE 571          HG13      ILE 571  -2.017 -20.752   8.506
  520   HG21  ILE 571          HG21      ILE 571  -3.858 -21.856  10.893
  521   HG22  ILE 571          HG22      ILE 571  -2.526 -22.735  10.145
  522   HG23  ILE 571          HG23      ILE 571  -4.150 -23.414  10.111
  523   HD11  ILE 571          HD11      ILE 571  -2.873 -18.606   7.774
  524   HD12  ILE 571          HD12      ILE 571  -4.526 -19.225   7.880
  525   HD13  ILE 571          HD13      ILE 571  -3.394 -19.916   6.713
  526    H    SER 572           H        SER 572  -2.545 -25.027   7.926
  527    HA   SER 572           HA       SER 572  -5.106 -26.425   7.690
  528    HB2  SER 572           HB2      SER 572  -2.248 -27.429   7.603
  529    HB3  SER 572           HB3      SER 572  -3.678 -28.450   7.457
  530    HG   SER 572           HG       SER 572  -4.194 -27.535   5.587
  531    H    VAL 573           H        VAL 573  -6.096 -26.835   9.505
  532    HA   VAL 573           HA       VAL 573  -4.489 -27.420  11.913
  533    HB   VAL 573           HB       VAL 573  -7.173 -26.003  11.841
  534   HG11  VAL 573          HG11      VAL 573  -6.984 -27.371  13.831
  535   HG12  VAL 573          HG12      VAL 573  -6.895 -25.650  14.216
  536   HG13  VAL 573          HG13      VAL 573  -5.420 -26.621  14.209
  537   HG21  VAL 573          HG21      VAL 573  -5.929 -24.070  12.739
  538   HG22  VAL 573          HG22      VAL 573  -5.428 -24.543  11.114
  539   HG23  VAL 573          HG23      VAL 573  -4.430 -24.974  12.506
  540    H    LYS 574           H        LYS 574  -4.835 -29.356  12.802
  541    HA   LYS 574           HA       LYS 574  -6.920 -31.065  11.798
  542    HB2  LYS 574           HB2      LYS 574  -4.742 -32.064  12.221
  543    HB3  LYS 574           HB3      LYS 574  -4.751 -31.495  13.874
  544    HG2  LYS 574           HG2      LYS 574  -5.173 -33.898  13.795
  545    HG3  LYS 574           HG3      LYS 574  -6.589 -33.035  14.396
  546    HD2  LYS 574           HD2      LYS 574  -7.686 -33.268  12.248
  547    HD3  LYS 574           HD3      LYS 574  -6.236 -33.963  11.541
  548    HE2  LYS 574           HE2      LYS 574  -7.872 -35.714  11.992
  549    HE3  LYS 574           HE3      LYS 574  -6.451 -35.902  13.014
  550    HZ1  LYS 574           HZ1      LYS 574  -8.915 -34.560  14.011
  551    HZ2  LYS 574           HZ2      LYS 574  -7.655 -35.282  14.911
  552    HZ3  LYS 574           HZ3      LYS 574  -8.733 -36.214  14.078
  553    H    VAL 575           H        VAL 575  -8.851 -31.024  12.530
  554    HA   VAL 575           HA       VAL 575  -9.476 -29.961  15.143
  555    HB   VAL 575           HB       VAL 575 -11.285 -31.344  13.111
  556   HG11  VAL 575          HG11      VAL 575 -12.010 -29.629  15.496
  557   HG12  VAL 575          HG12      VAL 575 -12.201 -31.375  15.384
  558   HG13  VAL 575          HG13      VAL 575 -13.140 -30.316  14.336
  559   HG21  VAL 575          HG21      VAL 575 -10.846 -28.391  13.582
  560   HG22  VAL 575          HG22      VAL 575 -12.036 -29.087  12.483
  561   HG23  VAL 575          HG23      VAL 575 -10.313 -29.306  12.172
  562    H    ILE 576           H        ILE 576  -9.372 -31.210  16.894
  563    HA   ILE 576           HA       ILE 576  -8.624 -33.946  16.537
  564    HB   ILE 576           HB       ILE 576  -8.990 -32.292  19.036
  565   HG12  ILE 576          HG12      ILE 576  -7.191 -31.519  17.571
  566   HG13  ILE 576          HG13      ILE 576  -6.577 -32.154  19.088
  567   HG21  ILE 576          HG21      ILE 576  -9.248 -34.690  19.547
  568   HG22  ILE 576          HG22      ILE 576  -7.777 -34.018  20.243
  569   HG23  ILE 576          HG23      ILE 576  -7.681 -35.012  18.788
  570   HD11  ILE 576          HD11      ILE 576  -5.170 -32.855  17.256
  571   HD12  ILE 576          HD12      ILE 576  -6.558 -33.538  16.412
  572   HD13  ILE 576          HD13      ILE 576  -6.006 -34.255  17.923
  573    H    ASP 577           H        ASP 577  -9.683 -35.626  17.042
  574    HA   ASP 577           HA       ASP 577 -12.529 -35.432  17.149
  575    HB2  ASP 577           HB2      ASP 577 -10.651 -37.814  17.072
  576    HB3  ASP 577           HB3      ASP 577 -12.405 -37.930  17.028
  577    H    ASP 578           H        ASP 578 -12.593 -34.388  19.113
  578    HA   ASP 578           HA       ASP 578 -11.682 -35.700  21.490
  579    HB2  ASP 578           HB2      ASP 578 -11.650 -33.237  21.266
  580    HB3  ASP 578           HB3      ASP 578 -13.404 -33.236  21.165
  581    H    GLU 579           H        GLU 579 -12.914 -36.813  22.911
  582    HA   GLU 579           HA       GLU 579 -15.376 -37.830  21.807
  583    HB2  GLU 579           HB2      GLU 579 -13.516 -39.264  22.704
  584    HB3  GLU 579           HB3      GLU 579 -13.875 -38.670  24.303
  585    HG2  GLU 579           HG2      GLU 579 -15.768 -40.278  22.579
  586    HG3  GLU 579           HG3      GLU 579 -14.735 -40.938  23.834
  587    H    GLU 580           H        GLU 580 -14.297 -36.010  24.665
  588    HA   GLU 580           HA       GLU 580 -16.849 -36.132  25.912
  589    HB2  GLU 580           HB2      GLU 580 -15.929 -34.499  27.529
  590    HB3  GLU 580           HB3      GLU 580 -14.886 -35.895  27.318
  591    HG2  GLU 580           HG2      GLU 580 -13.458 -34.523  25.826
  592    HG3  GLU 580           HG3      GLU 580 -14.509 -33.157  26.149
  593    H    TYR 581           H        TYR 581 -17.936 -34.053  26.593
  594    HA   TYR 581           HA       TYR 581 -17.939 -32.112  24.449
  595    HB2  TYR 581           HB2      TYR 581 -20.482 -32.153  24.465
  596    HB3  TYR 581           HB3      TYR 581 -19.717 -33.559  23.740
  597    HD1  TYR 581           HD1      TYR 581 -21.626 -32.332  26.628
  598    HD2  TYR 581           HD2      TYR 581 -19.925 -35.746  24.753
  599    HE1  TYR 581           HE1      TYR 581 -22.889 -33.782  28.134
  600    HE2  TYR 581           HE2      TYR 581 -21.194 -37.211  26.262
  601    HH   TYR 581           HH       TYR 581 -22.194 -37.074  28.448
  602    H    GLU 582           H        GLU 582 -18.167 -30.121  25.141
  603    HA   GLU 582           HA       GLU 582 -18.930 -29.697  27.951
  604    HB2  GLU 582           HB2      GLU 582 -16.638 -28.409  26.471
  605    HB3  GLU 582           HB3      GLU 582 -17.160 -28.006  28.100
  606    HG2  GLU 582           HG2      GLU 582 -16.425 -30.091  28.941
  607    HG3  GLU 582           HG3      GLU 582 -16.192 -30.739  27.315
  608    H    LYS 583           H        LYS 583 -18.034 -27.853  25.018
  609    HA   LYS 583           HA       LYS 583 -20.510 -26.377  25.032
  610    HB2  LYS 583           HB2      LYS 583 -18.907 -25.427  26.841
  611    HB3  LYS 583           HB3      LYS 583 -17.901 -24.927  25.501
  612    HG2  LYS 583           HG2      LYS 583 -19.170 -23.047  26.175
  613    HG3  LYS 583           HG3      LYS 583 -19.861 -23.608  24.654
  614    HD2  LYS 583           HD2      LYS 583 -21.664 -24.715  25.829
  615    HD3  LYS 583           HD3      LYS 583 -20.929 -24.325  27.382
  616    HE2  LYS 583           HE2      LYS 583 -21.928 -22.316  25.373
  617    HE3  LYS 583           HE3      LYS 583 -22.784 -22.827  26.827
  618    HZ1  LYS 583           HZ1      LYS 583 -21.602 -20.739  27.150
  619    HZ2  LYS 583           HZ2      LYS 583 -20.132 -21.463  26.805
  620    HZ3  LYS 583           HZ3      LYS 583 -20.997 -21.923  28.169
  621    H    ASN 584           H        ASN 584 -20.307 -24.754  23.152
  622    HA   ASN 584           HA       ASN 584 -19.116 -25.866  20.868
  623    HB2  ASN 584           HB2      ASN 584 -21.003 -24.325  20.660
  624    HB3  ASN 584           HB3      ASN 584 -20.058 -23.031  21.383
  625   HD21  ASN 584          HD21      ASN 584 -20.542 -24.971  18.501
  626   HD22  ASN 584          HD22      ASN 584 -19.648 -23.947  17.450
  627    H    LYS 585           H        LYS 585 -17.098 -25.918  20.299
  628    HA   LYS 585           HA       LYS 585 -15.182 -24.338  21.804
  629    HB2  LYS 585           HB2      LYS 585 -14.785 -26.654  19.917
  630    HB3  LYS 585           HB3      LYS 585 -13.510 -25.864  20.837
  631    HG2  LYS 585           HG2      LYS 585 -15.879 -27.305  22.014
  632    HG3  LYS 585           HG3      LYS 585 -14.234 -27.939  21.900
  633    HD2  LYS 585           HD2      LYS 585 -13.425 -26.152  23.318
  634    HD3  LYS 585           HD3      LYS 585 -15.041 -25.451  23.422
  635    HE2  LYS 585           HE2      LYS 585 -14.453 -26.725  25.401
  636    HE3  LYS 585           HE3      LYS 585 -15.825 -27.436  24.557
  637    HZ1  LYS 585           HZ1      LYS 585 -14.423 -29.143  23.695
  638    HZ2  LYS 585           HZ2      LYS 585 -14.061 -29.004  25.358
  639    HZ3  LYS 585           HZ3      LYS 585 -13.037 -28.355  24.188
  640    H    THR 586           H        THR 586 -13.894 -22.834  21.012
  641    HA   THR 586           HA       THR 586 -13.603 -22.539  18.201
  642    HB   THR 586           HB       THR 586 -15.720 -21.396  18.398
  643    HG1  THR 586           HG1      THR 586 -13.890 -20.387  17.209
  644   HG21  THR 586          HG21      THR 586 -16.065 -19.461  19.832
  645   HG22  THR 586          HG22      THR 586 -14.467 -19.692  20.547
  646   HG23  THR 586          HG23      THR 586 -15.730 -20.910  20.779
  647    H    PHE 587           H        PHE 587 -11.799 -21.532  17.660
  648    HA   PHE 587           HA       PHE 587 -10.246 -20.298  19.798
  649    HB2  PHE 587           HB2      PHE 587  -8.201 -21.402  19.016
  650    HB3  PHE 587           HB3      PHE 587  -9.393 -22.603  19.472
  651    HD1  PHE 587           HD1      PHE 587 -10.580 -23.877  17.673
  652    HD2  PHE 587           HD2      PHE 587  -7.316 -21.285  16.850
  653    HE1  PHE 587           HE1      PHE 587 -10.237 -24.990  15.498
  654    HE2  PHE 587           HE2      PHE 587  -6.975 -22.391  14.680
  655    HZ   PHE 587           HZ       PHE 587  -8.443 -24.247  14.009
  656    H    PHE 588           H        PHE 588  -8.253 -19.176  18.626
  657    HA   PHE 588           HA       PHE 588  -9.468 -17.758  16.362
  658    HB2  PHE 588           HB2      PHE 588  -7.820 -16.533  18.611
  659    HB3  PHE 588           HB3      PHE 588  -8.471 -15.684  17.217
  660    HD1  PHE 588           HD1      PHE 588  -9.292 -17.335  20.391
  661    HD2  PHE 588           HD2      PHE 588 -10.778 -15.077  17.106
  662    HE1  PHE 588           HE1      PHE 588 -11.399 -16.930  21.632
  663    HE2  PHE 588           HE2      PHE 588 -12.860 -14.668  18.330
  664    HZ   PHE 588           HZ       PHE 588 -13.174 -15.591  20.594
  665    H    LEU 589           H        LEU 589  -8.033 -16.920  14.878
  666    HA   LEU 589           HA       LEU 589  -5.353 -18.152  14.924
  667    HB2  LEU 589           HB2      LEU 589  -7.362 -18.748  13.143
  668    HB3  LEU 589           HB3      LEU 589  -6.578 -17.411  12.339
  669    HG   LEU 589           HG       LEU 589  -5.720 -19.425  11.428
  670   HD11  LEU 589          HD11      LEU 589  -3.338 -19.295  11.875
  671   HD12  LEU 589          HD12      LEU 589  -3.656 -18.301  13.294
  672   HD13  LEU 589          HD13      LEU 589  -4.046 -17.691  11.690
  673   HD21  LEU 589          HD21      LEU 589  -5.117 -20.244  14.245
  674   HD22  LEU 589          HD22      LEU 589  -4.598 -21.116  12.803
  675   HD23  LEU 589          HD23      LEU 589  -6.321 -20.949  13.168
  676    H    GLU 590           H        GLU 590  -3.782 -16.623  14.753
  677    HA   GLU 590           HA       GLU 590  -4.609 -14.043  13.678
  678    HB2  GLU 590           HB2      GLU 590  -4.447 -13.842  16.096
  679    HB3  GLU 590           HB3      GLU 590  -2.793 -14.450  16.060
  680    HG2  GLU 590           HG2      GLU 590  -2.150 -12.493  14.704
  681    HG3  GLU 590           HG3      GLU 590  -3.800 -11.892  14.835
  682    H    ILE 591           H        ILE 591  -3.276 -13.199  12.222
  683    HA   ILE 591           HA       ILE 591  -0.753 -14.569  11.735
  684    HB   ILE 591           HB       ILE 591  -0.848 -13.533   9.456
  685   HG12  ILE 591          HG12      ILE 591  -3.701 -12.855  10.226
  686   HG13  ILE 591          HG13      ILE 591  -2.402 -11.694   9.980
  687   HG21  ILE 591          HG21      ILE 591  -1.441 -15.829   9.727
  688   HG22  ILE 591          HG22      ILE 591  -2.547 -15.107   8.553
  689   HG23  ILE 591          HG23      ILE 591  -3.072 -15.398  10.215
  690   HD11  ILE 591          HD11      ILE 591  -3.577 -13.510   7.889
  691   HD12  ILE 591          HD12      ILE 591  -2.287 -12.332   7.628
  692   HD13  ILE 591          HD13      ILE 591  -3.906 -11.791   8.086
  693    H    GLY 592           H        GLY 592   1.060 -13.403  11.584
  694    HA2  GLY 592           HA2      GLY 592   0.948 -10.856  12.964
  695    HA3  GLY 592           HA3      GLY 592   2.401 -11.786  12.600
  696    H    GLU 593           H        GLU 593   2.928  -9.442  12.114
  697    HA   GLU 593           HA       GLU 593   1.923  -8.421   9.676
  698    HB2  GLU 593           HB2      GLU 593   4.341  -7.631  11.288
  699    HB3  GLU 593           HB3      GLU 593   3.744  -6.745   9.889
  700    HG2  GLU 593           HG2      GLU 593   1.603  -6.431  11.023
  701    HG3  GLU 593           HG3      GLU 593   2.248  -7.236  12.451
  702    HA   PRO 594           HA       PRO 594   4.270 -10.799   6.891
  703    HB2  PRO 594           HB2      PRO 594   4.193  -9.116   4.744
  704    HB3  PRO 594           HB3      PRO 594   2.822 -10.114   5.221
  705    HG2  PRO 594           HG2      PRO 594   3.353  -7.234   5.749
  706    HG3  PRO 594           HG3      PRO 594   1.822  -8.015   5.336
  707    HD2  PRO 594           HD2      PRO 594   2.463  -7.276   7.847
  708    HD3  PRO 594           HD3      PRO 594   1.446  -8.686   7.525
  709    H    ARG 595           H        ARG 595   6.341 -10.937   6.243
  710    HA   ARG 595           HA       ARG 595   7.990  -8.549   6.562
  711    HB2  ARG 595           HB2      ARG 595   9.829 -10.032   7.381
  712    HB3  ARG 595           HB3      ARG 595   8.458  -9.925   8.470
  713    HG2  ARG 595           HG2      ARG 595   7.667 -12.117   7.582
  714    HG3  ARG 595           HG3      ARG 595   9.148 -12.209   6.630
  715    HD2  ARG 595           HD2      ARG 595   9.332 -13.484   8.722
  716    HD3  ARG 595           HD3      ARG 595  10.481 -12.145   8.662
  717    HE   ARG 595           HE       ARG 595   8.280 -11.129   9.913
  718   HH11  ARG 595          HH11      ARG 595  10.401 -13.880  10.612
  719   HH12  ARG 595          HH12      ARG 595  10.268 -13.699  12.301
  720   HH21  ARG 595          HH21      ARG 595   8.121 -10.905  12.216
  721   HH22  ARG 595          HH22      ARG 595   8.968 -12.014  13.219
  722    H    LEU 596           H        LEU 596   8.985  -7.969   4.806
  723    HA   LEU 596           HA       LEU 596   8.948  -9.476   2.470
  724    HB2  LEU 596           HB2      LEU 596   9.147  -6.893   2.856
  725    HB3  LEU 596           HB3      LEU 596  10.838  -7.242   3.073
  726    HG   LEU 596           HG       LEU 596  10.123  -6.382   0.773
  727   HD11  LEU 596          HD11      LEU 596  11.652  -7.819  -0.436
  728   HD12  LEU 596          HD12      LEU 596  11.612  -8.975   0.899
  729   HD13  LEU 596          HD13      LEU 596  12.314  -7.368   1.143
  730   HD21  LEU 596          HD21      LEU 596   9.211  -7.969  -0.777
  731   HD22  LEU 596          HD22      LEU 596   8.152  -7.850   0.654
  732   HD23  LEU 596          HD23      LEU 596   9.230  -9.219   0.470
  733    H    VAL 597           H        VAL 597  10.243 -10.987   1.867
  734    HA   VAL 597           HA       VAL 597  12.696 -11.547   3.341
  735    HB   VAL 597           HB       VAL 597  11.488 -13.138   1.074
  736   HG11  VAL 597          HG11      VAL 597  13.475 -13.893   3.211
  737   HG12  VAL 597          HG12      VAL 597  13.823 -13.610   1.506
  738   HG13  VAL 597          HG13      VAL 597  12.827 -14.984   1.984
  739   HG21  VAL 597          HG21      VAL 597  10.550 -14.637   2.727
  740   HG22  VAL 597          HG22      VAL 597   9.842 -13.020   2.830
  741   HG23  VAL 597          HG23      VAL 597  11.042 -13.541   4.022
  742    H    GLU 598           H        GLU 598  14.256 -10.429   2.613
  743    HA   GLU 598           HA       GLU 598  14.279  -9.068   0.182
  744    HB2  GLU 598           HB2      GLU 598  16.599  -9.720   2.028
  745    HB3  GLU 598           HB3      GLU 598  16.540  -8.402   0.858
  746    HG2  GLU 598           HG2      GLU 598  14.679  -7.378   2.080
  747    HG3  GLU 598           HG3      GLU 598  14.703  -8.690   3.239
  748    H    MET 599           H        MET 599  14.479  -9.938  -1.731
  749    HA   MET 599           HA       MET 599  15.244 -12.646  -2.104
  750    HB2  MET 599           HB2      MET 599  14.917 -12.269  -4.512
  751    HB3  MET 599           HB3      MET 599  13.571 -11.677  -3.557
  752    HG2  MET 599           HG2      MET 599  14.414  -9.437  -3.740
  753    HG3  MET 599           HG3      MET 599  15.778 -10.021  -4.702
  754    HE1  MET 599           HE1      MET 599  13.846  -7.689  -5.615
  755    HE2  MET 599           HE2      MET 599  13.562  -8.102  -7.304
  756    HE3  MET 599           HE3      MET 599  15.177  -8.269  -6.615
  757    H    SER 600           H        SER 600  16.900  -9.656  -2.413
  758    HA   SER 600           HA       SER 600  19.343 -11.144  -2.977
  759    HB2  SER 600           HB2      SER 600  18.725  -8.998  -4.329
  760    HB3  SER 600           HB3      SER 600  19.005  -8.122  -2.827
  761    HG   SER 600           HG       SER 600  20.874  -9.778  -4.166
  762    H    GLU 601           H        GLU 601  19.656 -12.024  -0.996
  763    HA   GLU 601           HA       GLU 601  18.899 -10.461   1.328
  764    HB2  GLU 601           HB2      GLU 601  18.883 -12.627   2.489
  765    HB3  GLU 601           HB3      GLU 601  17.726 -12.485   1.174
  766    HG2  GLU 601           HG2      GLU 601  19.090 -13.821  -0.258
  767    HG3  GLU 601           HG3      GLU 601  20.398 -13.843   0.924
  768    H    LYS 602           H        LYS 602  20.028 -10.417   3.104
  769    HA   LYS 602           HA       LYS 602  22.901 -10.934   3.030
  770    HB2  LYS 602           HB2      LYS 602  22.143  -8.668   3.652
  771    HB3  LYS 602           HB3      LYS 602  21.069  -9.359   4.856
  772    HG2  LYS 602           HG2      LYS 602  23.010 -10.152   6.116
  773    HG3  LYS 602           HG3      LYS 602  24.075  -9.443   4.902
  774    HD2  LYS 602           HD2      LYS 602  23.908  -7.964   6.809
  775    HD3  LYS 602           HD3      LYS 602  23.137  -7.218   5.414
  776    HE2  LYS 602           HE2      LYS 602  20.928  -7.939   6.292
  777    HE3  LYS 602           HE3      LYS 602  21.735  -8.625   7.697
  778    HZ1  LYS 602           HZ1      LYS 602  20.869  -6.455   8.212
  779    HZ2  LYS 602           HZ2      LYS 602  21.670  -5.764   6.918
  780    HZ3  LYS 602           HZ3      LYS 602  22.548  -6.366   8.223
  781    H    LYS 603           H        LYS 603  23.559 -12.738   4.276
  782    HA   LYS 603           HA       LYS 603  21.471 -14.251   5.481
  783    HB2  LYS 603           HB2      LYS 603  23.278 -15.843   6.240
  784    HB3  LYS 603           HB3      LYS 603  23.173 -15.583   4.508
  785    HG2  LYS 603           HG2      LYS 603  25.111 -14.134   4.587
  786    HG3  LYS 603           HG3      LYS 603  25.187 -14.295   6.343
  787    HD2  LYS 603           HD2      LYS 603  26.816 -15.769   5.238
  788    HD3  LYS 603           HD3      LYS 603  25.601 -16.695   6.115
  789    HE2  LYS 603           HE2      LYS 603  24.407 -17.126   4.017
  790    HE3  LYS 603           HE3      LYS 603  25.597 -16.171   3.134
  791    HZ1  LYS 603           HZ1      LYS 603  26.171 -18.649   4.657
  792    HZ2  LYS 603           HZ2      LYS 603  27.277 -17.761   3.735
  793    HZ3  LYS 603           HZ3      LYS 603  25.985 -18.551   2.981
  794    H    GLY 604           H        GLY 604  20.525 -13.312   6.997
  795    HA2  GLY 604           HA2      GLY 604  20.983 -13.410   9.578
  796    HA3  GLY 604           HA3      GLY 604  21.925 -11.982   9.128
  797    H    GLY 605           H        GLY 605  20.671 -10.382   9.964
  798    HA2  GLY 605           HA2      GLY 605  18.989  -8.812   9.895
  799    HA3  GLY 605           HA3      GLY 605  18.334  -9.641   8.483
  800    H    PHE 606           H        PHE 606  18.988 -11.120  11.567
  801    HA   PHE 606           HA       PHE 606  16.239 -11.155  12.359
  802    HB2  PHE 606           HB2      PHE 606  16.267 -12.985  10.723
  803    HB3  PHE 606           HB3      PHE 606  17.668 -13.688  11.514
  804    HD1  PHE 606           HD1      PHE 606  14.080 -12.892  11.997
  805    HD2  PHE 606           HD2      PHE 606  17.406 -15.215  13.283
  806    HE1  PHE 606           HE1      PHE 606  12.586 -14.251  13.398
  807    HE2  PHE 606           HE2      PHE 606  15.918 -16.575  14.688
  808    HZ   PHE 606           HZ       PHE 606  13.508 -16.094  14.748
  809    H    THR 607           H        THR 607  16.118 -11.413  14.512
  810    HA   THR 607           HA       THR 607  18.334 -12.610  15.912
  811    HB   THR 607           HB       THR 607  18.775 -10.203  16.103
  812    HG1  THR 607           HG1      THR 607  17.868 -10.201  18.569
  813   HG21  THR 607          HG21      THR 607  16.527  -9.356  15.630
  814   HG22  THR 607          HG22      THR 607  17.173  -8.645  17.109
  815   HG23  THR 607          HG23      THR 607  15.971  -9.932  17.203
  816    H    ILE 608           H        ILE 608  17.641 -13.779  17.690
  817    HA   ILE 608           HA       ILE 608  14.878 -14.515  17.659
  818    HB   ILE 608           HB       ILE 608  17.039 -15.348  19.634
  819   HG12  ILE 608          HG12      ILE 608  16.049 -16.783  17.156
  820   HG13  ILE 608          HG13      ILE 608  17.573 -15.915  17.254
  821   HG21  ILE 608          HG21      ILE 608  14.764 -15.734  20.456
  822   HG22  ILE 608          HG22      ILE 608  15.566 -17.260  20.088
  823   HG23  ILE 608          HG23      ILE 608  14.366 -16.604  18.974
  824   HD11  ILE 608          HD11      ILE 608  17.913 -18.304  17.491
  825   HD12  ILE 608          HD12      ILE 608  16.796 -18.346  18.854
  826   HD13  ILE 608          HD13      ILE 608  18.325 -17.478  18.994
  827    H    THR 609           H        THR 609  13.394 -13.205  18.562
  828    HA   THR 609           HA       THR 609  13.564 -12.495  21.282
  829    HB   THR 609           HB       THR 609  14.972 -10.679  20.393
  830    HG1  THR 609           HG1      THR 609  13.074  -8.956  20.855
  831   HG21  THR 609          HG21      THR 609  12.583  -9.907  18.698
  832   HG22  THR 609          HG22      THR 609  14.076 -10.616  18.092
  833   HG23  THR 609          HG23      THR 609  14.099  -9.008  18.824
  834    H    GLU 610           H        GLU 610  11.581 -12.092  22.088
  835    HA   GLU 610           HA       GLU 610   9.311 -11.725  20.286
  836    HB2  GLU 610           HB2      GLU 610   9.608 -14.170  20.959
  837    HB3  GLU 610           HB3      GLU 610   9.429 -13.663  22.629
  838    HG2  GLU 610           HG2      GLU 610   7.369 -14.597  21.846
  839    HG3  GLU 610           HG3      GLU 610   7.153 -12.866  22.099
  840    H    GLU 611           H        GLU 611   8.634  -9.729  20.991
  841    HA   GLU 611           HA       GLU 611   9.567  -8.786  23.503
  842    HB2  GLU 611           HB2      GLU 611   7.637  -7.419  21.625
  843    HB3  GLU 611           HB3      GLU 611   8.490  -6.673  22.963
  844    HG2  GLU 611           HG2      GLU 611  10.631  -7.264  21.819
  845    HG3  GLU 611           HG3      GLU 611   9.672  -7.754  20.424
  846    H    TYR 612           H        TYR 612   8.656  -8.874  25.383
  847    HA   TYR 612           HA       TYR 612   6.029  -9.955  25.670
  848    HB2  TYR 612           HB2      TYR 612   6.398  -9.753  28.099
  849    HB3  TYR 612           HB3      TYR 612   7.776 -10.516  27.326
  850    HD1  TYR 612           HD1      TYR 612   9.916  -9.233  27.094
  851    HD2  TYR 612           HD2      TYR 612   6.601  -7.689  29.259
  852    HE1  TYR 612           HE1      TYR 612  11.389  -7.600  28.186
  853    HE2  TYR 612           HE2      TYR 612   8.070  -6.060  30.347
  854    HH   TYR 612           HH       TYR 612  10.404  -5.799  30.878
  855    H    ASP 613           H        ASP 613   4.217  -8.910  26.391
  856    HA   ASP 613           HA       ASP 613   4.231  -5.988  26.431
  857    HB2  ASP 613           HB2      ASP 613   3.914  -6.467  24.107
  858    HB3  ASP 613           HB3      ASP 613   2.727  -7.708  24.468
  859    H    ASP 614           H        ASP 614   2.888  -5.260  27.934
  860    HA   ASP 614           HA       ASP 614   0.746  -7.039  28.917
  861    HB2  ASP 614           HB2      ASP 614   2.258  -4.870  30.394
  862    HB3  ASP 614           HB3      ASP 614   0.806  -5.636  31.011
  863    H    LYS 615           H        LYS 615   1.346  -4.350  27.131
  864    HA   LYS 615           HA       LYS 615  -1.226  -3.681  26.564
  865    HB2  LYS 615           HB2      LYS 615  -1.474  -2.759  28.829
  866    HB3  LYS 615           HB3      LYS 615  -0.038  -1.781  28.606
  867    HG2  LYS 615           HG2      LYS 615  -1.883  -0.302  28.403
  868    HG3  LYS 615           HG3      LYS 615  -1.281  -0.560  26.776
  869    HD2  LYS 615           HD2      LYS 615  -3.619  -2.112  27.889
  870    HD3  LYS 615           HD3      LYS 615  -3.827  -0.531  27.163
  871    HE2  LYS 615           HE2      LYS 615  -2.797  -3.040  25.773
  872    HE3  LYS 615           HE3      LYS 615  -4.363  -2.290  25.579
  873    HZ1  LYS 615           HZ1      LYS 615  -2.990  -1.681  23.755
  874    HZ2  LYS 615           HZ2      LYS 615  -1.756  -1.161  24.717
  875    HZ3  LYS 615           HZ3      LYS 615  -3.208  -0.292  24.671
  876    H    GLN 616           H        GLN 616   1.915  -2.254  27.249
  877    HA   GLN 616           HA       GLN 616   2.393  -1.737  24.488
  878    HB2  GLN 616           HB2      GLN 616   1.005   0.234  25.112
  879    HB3  GLN 616           HB3      GLN 616   2.157   0.616  26.384
  880    HG2  GLN 616           HG2      GLN 616   2.544   2.016  24.462
  881    HG3  GLN 616           HG3      GLN 616   3.909   0.919  24.694
  882   HE21  GLN 616          HE21      GLN 616   4.566   1.017  22.574
  883   HE22  GLN 616          HE22      GLN 616   3.666   0.300  21.280
  884    HA   PRO 617           HA       PRO 617   6.337  -2.280  26.619
  885    HB2  PRO 617           HB2      PRO 617   7.549  -2.354  23.966
  886    HB3  PRO 617           HB3      PRO 617   7.446  -3.650  25.158
  887    HG2  PRO 617           HG2      PRO 617   6.063  -3.681  22.811
  888    HG3  PRO 617           HG3      PRO 617   5.492  -4.478  24.287
  889    HD2  PRO 617           HD2      PRO 617   4.669  -1.853  23.107
  890    HD3  PRO 617           HD3      PRO 617   3.685  -3.116  23.887
  891    H    LEU 618           H        LEU 618   6.898  -0.354  27.423
  892    HA   LEU 618           HA       LEU 618   6.954   2.035  25.842
  893    HB2  LEU 618           HB2      LEU 618   7.805   1.542  28.688
  894    HB3  LEU 618           HB3      LEU 618   7.627   3.118  27.947
  895    HG   LEU 618           HG       LEU 618   5.387   1.144  28.397
  896   HD11  LEU 618          HD11      LEU 618   4.630   2.709  30.083
  897   HD12  LEU 618          HD12      LEU 618   6.048   3.714  29.785
  898   HD13  LEU 618          HD13      LEU 618   6.241   2.093  30.458
  899   HD21  LEU 618          HD21      LEU 618   5.348   3.981  27.363
  900   HD22  LEU 618          HD22      LEU 618   3.927   3.021  27.768
  901   HD23  LEU 618          HD23      LEU 618   4.967   2.526  26.437
  902    H    THR 619           H        THR 619   9.155  -0.379  26.555
  903    HA   THR 619           HA       THR 619  11.555   1.103  26.189
  904    HB   THR 619           HB       THR 619  11.036  -1.867  25.805
  905    HG1  THR 619           HG1      THR 619  11.764  -1.926  28.047
  906   HG21  THR 619          HG21      THR 619  13.415  -2.105  26.427
  907   HG22  THR 619          HG22      THR 619  13.563  -0.349  26.530
  908   HG23  THR 619          HG23      THR 619  13.241  -1.117  24.977
  909    H    SER 620           H        SER 620   9.064  -0.080  24.146
  910    HA   SER 620           HA       SER 620  10.695   0.107  21.751
  911    HB2  SER 620           HB2      SER 620   9.290  -1.923  22.041
  912    HB3  SER 620           HB3      SER 620   7.863  -0.902  22.193
  913    HG   SER 620           HG       SER 620   7.941  -1.598  20.141
  914    H    LYS 621           H        LYS 621  10.677   2.056  20.799
  915    HA   LYS 621           HA       LYS 621   8.488   3.863  21.391
  916    HB2  LYS 621           HB2      LYS 621  11.260   4.301  20.290
  917    HB3  LYS 621           HB3      LYS 621  10.027   5.527  20.088
  918    HG2  LYS 621           HG2      LYS 621  11.374   6.106  21.979
  919    HG3  LYS 621           HG3      LYS 621   9.795   5.615  22.576
  920    HD2  LYS 621           HD2      LYS 621  10.773   3.363  23.052
  921    HD3  LYS 621           HD3      LYS 621  12.349   4.006  22.598
  922    HE2  LYS 621           HE2      LYS 621  10.596   4.996  24.852
  923    HE3  LYS 621           HE3      LYS 621  12.045   4.018  25.023
  924    HZ1  LYS 621           HZ1      LYS 621  13.313   5.908  24.050
  925    HZ2  LYS 621           HZ2      LYS 621  12.552   6.294  25.488
  926    HZ3  LYS 621           HZ3      LYS 621  11.895   6.827  24.049
  927    H    GLU 622           H        GLU 622   7.089   4.554  19.894
  928    HA   GLU 622           HA       GLU 622   6.966   2.935  17.526
  929    HB2  GLU 622           HB2      GLU 622   4.935   3.356  18.875
  930    HB3  GLU 622           HB3      GLU 622   5.055   5.066  18.531
  931    HG2  GLU 622           HG2      GLU 622   4.695   4.593  16.148
  932    HG3  GLU 622           HG3      GLU 622   4.536   2.879  16.530
  933    H    GLU 623           H        GLU 623   8.646   3.582  16.426
  934    HA   GLU 623           HA       GLU 623   9.240   6.273  15.747
  935    HB2  GLU 623           HB2      GLU 623  11.016   4.649  15.989
  936    HB3  GLU 623           HB3      GLU 623  10.314   3.636  14.742
  937    HG2  GLU 623           HG2      GLU 623  12.313   4.916  14.026
  938    HG3  GLU 623           HG3      GLU 623  10.881   5.212  13.044
  939    H    GLU 624           H        GLU 624   8.206   7.433  14.324
  940    HA   GLU 624           HA       GLU 624   6.323   6.377  12.500
  941    HB2  GLU 624           HB2      GLU 624   7.533   9.142  12.613
  942    HB3  GLU 624           HB3      GLU 624   6.157   8.682  11.621
  943    HG2  GLU 624           HG2      GLU 624   4.966   8.049  13.729
  944    HG3  GLU 624           HG3      GLU 624   6.313   8.752  14.617
  945    H    GLU 625           H        GLU 625   9.713   7.164  12.260
  946    HA   GLU 625           HA       GLU 625   9.872   7.191   9.454
  947    HB2  GLU 625           HB2      GLU 625  11.668   8.062  10.836
  948    HB3  GLU 625           HB3      GLU 625  11.949   6.479  11.530
  949    HG2  GLU 625           HG2      GLU 625  12.902   5.659   9.561
  950    HG3  GLU 625           HG3      GLU 625  12.254   6.986   8.597
  951    H    ARG 626           H        ARG 626   9.751   4.608  11.774
  952    HA   ARG 626           HA       ARG 626  10.406   2.492  10.022
  953    HB2  ARG 626           HB2      ARG 626   8.834   2.615  12.589
  954    HB3  ARG 626           HB3      ARG 626   8.885   1.132  11.650
  955    HG2  ARG 626           HG2      ARG 626  11.331   2.560  12.671
  956    HG3  ARG 626           HG3      ARG 626  10.525   1.236  13.521
  957    HD2  ARG 626           HD2      ARG 626  10.882  -0.232  11.616
  958    HD3  ARG 626           HD3      ARG 626  11.664   1.070  10.725
  959    HE   ARG 626           HE       ARG 626  13.067   0.840  13.044
  960   HH11  ARG 626          HH11      ARG 626  12.175  -1.453  10.502
  961   HH12  ARG 626          HH12      ARG 626  13.642  -2.298  10.522
  962   HH21  ARG 626          HH21      ARG 626  15.127  -0.306  13.083
  963   HH22  ARG 626          HH22      ARG 626  15.355  -1.623  12.030
  964    H    ARG 627           H        ARG 627   7.359   3.978  10.955
  965    HA   ARG 627           HA       ARG 627   5.652   2.423   9.387
  966    HB2  ARG 627           HB2      ARG 627   4.875   3.935  11.136
  967    HB3  ARG 627           HB3      ARG 627   5.334   5.314  10.146
  968    HG2  ARG 627           HG2      ARG 627   3.719   4.769   8.504
  969    HG3  ARG 627           HG3      ARG 627   3.362   3.230   9.289
  970    HD2  ARG 627           HD2      ARG 627   2.564   4.375  11.207
  971    HD3  ARG 627           HD3      ARG 627   2.912   5.947  10.473
  972    HE   ARG 627           HE       ARG 627   1.331   4.604   8.678
  973   HH11  ARG 627          HH11      ARG 627   0.907   5.724  12.004
  974   HH12  ARG 627          HH12      ARG 627  -0.777   5.915  11.891
  975   HH21  ARG 627          HH21      ARG 627  -0.987   4.829   8.519
  976   HH22  ARG 627          HH22      ARG 627  -1.894   5.379   9.854
  977    H    ILE 628           H        ILE 628   7.409   5.379   8.568
  978    HA   ILE 628           HA       ILE 628   6.340   5.678   5.966
  979    HB   ILE 628           HB       ILE 628   9.064   6.596   6.976
  980   HG12  ILE 628          HG12      ILE 628   6.444   8.117   6.878
  981   HG13  ILE 628          HG13      ILE 628   7.142   7.419   8.335
  982   HG21  ILE 628          HG21      ILE 628   7.411   7.572   4.631
  983   HG22  ILE 628          HG22      ILE 628   8.906   6.644   4.528
  984   HG23  ILE 628          HG23      ILE 628   8.929   8.283   5.180
  985   HD11  ILE 628          HD11      ILE 628   9.062   8.911   8.129
  986   HD12  ILE 628          HD12      ILE 628   7.549   9.819   8.195
  987   HD13  ILE 628          HD13      ILE 628   8.378   9.595   6.656
  988    H    ALA 629           H        ALA 629   9.033   3.821   7.221
  989    HA   ALA 629           HA       ALA 629   9.999   3.050   4.648
  990    HB1  ALA 629           HB1      ALA 629  11.442   1.500   5.870
  991    HB2  ALA 629           HB2      ALA 629  10.539   1.823   7.352
  992    HB3  ALA 629           HB3      ALA 629  11.478   3.109   6.592
  993    H    GLU 630           H        GLU 630   7.654   1.805   6.895
  994    HA   GLU 630           HA       GLU 630   7.431  -0.825   5.979
  995    HB2  GLU 630           HB2      GLU 630   5.268   0.916   7.167
  996    HB3  GLU 630           HB3      GLU 630   5.154  -0.820   6.942
  997    HG2  GLU 630           HG2      GLU 630   7.139   0.588   8.716
  998    HG3  GLU 630           HG3      GLU 630   5.648  -0.181   9.244
  999    H    MET 631           H        MET 631   6.178   2.130   4.611
 1000    HA   MET 631           HA       MET 631   4.298   0.699   3.003
 1001    HB2  MET 631           HB2      MET 631   3.766   2.837   1.875
 1002    HB3  MET 631           HB3      MET 631   3.617   2.894   3.617
 1003    HG2  MET 631           HG2      MET 631   4.518   4.915   2.926
 1004    HG3  MET 631           HG3      MET 631   5.849   4.037   3.668
 1005    HE1  MET 631           HE1      MET 631   7.578   5.733   2.592
 1006    HE2  MET 631           HE2      MET 631   6.234   6.634   1.875
 1007    HE3  MET 631           HE3      MET 631   7.609   6.150   0.876
 1008    H    GLY 632           H        GLY 632   7.494   0.806   2.738
 1009    HA2  GLY 632           HA2      GLY 632   7.460   0.624  -0.193
 1010    HA3  GLY 632           HA3      GLY 632   8.900   0.731   0.814
 1011    H    ARG 633           H        ARG 633   6.794  -1.314   2.296
 1012    HA   ARG 633           HA       ARG 633   7.786  -3.733   1.002
 1013    HB2  ARG 633           HB2      ARG 633   8.466  -4.635   3.246
 1014    HB3  ARG 633           HB3      ARG 633   9.363  -3.200   2.805
 1015    HG2  ARG 633           HG2      ARG 633   7.829  -1.891   4.217
 1016    HG3  ARG 633           HG3      ARG 633   7.103  -3.407   4.755
 1017    HD2  ARG 633           HD2      ARG 633   8.766  -2.684   6.350
 1018    HD3  ARG 633           HD3      ARG 633   9.311  -4.151   5.540
 1019    HE   ARG 633           HE       ARG 633  10.666  -2.602   4.081
 1020   HH11  ARG 633          HH11      ARG 633   9.737  -1.555   7.332
 1021   HH12  ARG 633          HH12      ARG 633  11.166  -0.659   7.566
 1022   HH21  ARG 633          HH21      ARG 633  12.550  -1.305   4.391
 1023   HH22  ARG 633          HH22      ARG 633  12.768  -0.487   5.882
 1024    HA   PRO 634           HA       PRO 634   3.672  -5.373   1.714
 1025    HB2  PRO 634           HB2      PRO 634   4.055  -7.704   3.094
 1026    HB3  PRO 634           HB3      PRO 634   4.336  -7.553   1.354
 1027    HG2  PRO 634           HG2      PRO 634   6.304  -7.347   3.604
 1028    HG3  PRO 634           HG3      PRO 634   6.454  -8.276   2.119
 1029    HD2  PRO 634           HD2      PRO 634   7.669  -5.946   2.205
 1030    HD3  PRO 634           HD3      PRO 634   6.724  -6.351   0.768
 1031    H    ILE 635           H        ILE 635   2.073  -5.076   3.092
 1032    HA   ILE 635           HA       ILE 635   2.634  -4.984   5.918
 1033    HB   ILE 635           HB       ILE 635   1.246  -2.906   6.126
 1034   HG12  ILE 635          HG12      ILE 635   1.232  -1.437   3.945
 1035   HG13  ILE 635          HG13      ILE 635   1.313  -2.982   3.118
 1036   HG21  ILE 635          HG21      ILE 635   2.968  -1.315   5.411
 1037   HG22  ILE 635          HG22      ILE 635   3.687  -2.589   4.421
 1038   HG23  ILE 635          HG23      ILE 635   3.666  -2.751   6.173
 1039   HD11  ILE 635          HD11      ILE 635  -0.780  -3.645   4.178
 1040   HD12  ILE 635          HD12      ILE 635  -0.956  -2.155   3.251
 1041   HD13  ILE 635          HD13      ILE 635  -0.845  -2.094   5.010
 1042    H    LEU 636           H        LEU 636   0.616  -5.209   7.178
 1043    HA   LEU 636           HA       LEU 636  -1.188  -6.860   5.651
 1044    HB2  LEU 636           HB2      LEU 636  -2.189  -7.464   7.924
 1045    HB3  LEU 636           HB3      LEU 636  -0.622  -8.099   7.514
 1046    HG   LEU 636           HG       LEU 636   0.434  -6.458   9.023
 1047   HD11  LEU 636          HD11      LEU 636  -1.199  -4.663   8.896
 1048   HD12  LEU 636          HD12      LEU 636  -0.921  -5.147  10.572
 1049   HD13  LEU 636          HD13      LEU 636  -2.388  -5.660   9.734
 1050   HD21  LEU 636          HD21      LEU 636  -0.309  -7.463  11.098
 1051   HD22  LEU 636          HD22      LEU 636  -0.212  -8.671   9.803
 1052   HD23  LEU 636          HD23      LEU 636  -1.774  -8.028  10.297
 1053    H    GLY 637           H        GLY 637  -3.540  -6.813   6.557
 1054    HA2  GLY 637           HA2      GLY 637  -4.527  -4.369   5.485
 1055    HA3  GLY 637           HA3      GLY 637  -5.452  -5.726   6.110
 1056    H    GLU 638           H        GLU 638  -6.870  -4.210   6.915
 1057    HA   GLU 638           HA       GLU 638  -6.179  -2.256   8.856
 1058    HB2  GLU 638           HB2      GLU 638  -8.156  -2.131   7.354
 1059    HB3  GLU 638           HB3      GLU 638  -8.849  -3.513   8.183
 1060    HG2  GLU 638           HG2      GLU 638  -9.879  -1.475   8.946
 1061    HG3  GLU 638           HG3      GLU 638  -8.943  -2.200  10.252
 1062    H    HIS 639           H        HIS 639  -7.593  -5.479   8.915
 1063    HA   HIS 639           HA       HIS 639  -6.912  -5.690  11.735
 1064    HB2  HIS 639           HB2      HIS 639  -9.052  -6.730  12.252
 1065    HB3  HIS 639           HB3      HIS 639  -9.346  -5.147  11.548
 1066    HD1  HIS 639           HD1      HIS 639 -10.553  -8.507  11.392
 1067    HD2  HIS 639           HD2      HIS 639  -9.974  -5.485   8.600
 1068    HE1  HIS 639           HE1      HIS 639 -11.950  -9.128   9.384
 1069    H    THR 640           H        THR 640  -6.157  -7.774  12.281
 1070    HA   THR 640           HA       THR 640  -6.502  -9.821  10.263
 1071    HB   THR 640           HB       THR 640  -4.165 -10.617  10.719
 1072    HG1  THR 640           HG1      THR 640  -2.824  -9.491  11.880
 1073   HG21  THR 640          HG21      THR 640  -4.780  -9.452   8.670
 1074   HG22  THR 640          HG22      THR 640  -3.117  -9.094   9.127
 1075   HG23  THR 640          HG23      THR 640  -4.396  -7.903   9.421
 1076    H    LYS 641           H        LYS 641  -7.816 -11.215  11.247
 1077    HA   LYS 641           HA       LYS 641  -6.921 -12.747  13.443
 1078    HB2  LYS 641           HB2      LYS 641  -7.726 -10.660  14.629
 1079    HB3  LYS 641           HB3      LYS 641  -9.311 -10.963  13.935
 1080    HG2  LYS 641           HG2      LYS 641  -9.241 -13.225  15.099
 1081    HG3  LYS 641           HG3      LYS 641  -7.833 -12.623  15.968
 1082    HD2  LYS 641           HD2      LYS 641  -9.803 -12.315  17.322
 1083    HD3  LYS 641           HD3      LYS 641  -9.217 -10.733  16.796
 1084    HE2  LYS 641           HE2      LYS 641 -10.910 -10.690  15.027
 1085    HE3  LYS 641           HE3      LYS 641 -11.446 -12.298  15.496
 1086    HZ1  LYS 641           HZ1      LYS 641 -12.848 -10.540  16.303
 1087    HZ2  LYS 641           HZ2      LYS 641 -11.614  -9.883  17.239
 1088    HZ3  LYS 641           HZ3      LYS 641 -12.221 -11.428  17.561
 1089    H    LEU 642           H        LEU 642  -8.281 -14.571  13.646
 1090    HA   LEU 642           HA       LEU 642 -10.636 -14.690  11.919
 1091    HB2  LEU 642           HB2      LEU 642  -8.699 -15.686  10.787
 1092    HB3  LEU 642           HB3      LEU 642  -8.434 -16.699  12.188
 1093    HG   LEU 642           HG       LEU 642 -10.744 -17.677  11.738
 1094   HD11  LEU 642          HD11      LEU 642 -10.301 -16.346   9.093
 1095   HD12  LEU 642          HD12      LEU 642 -11.596 -15.982  10.237
 1096   HD13  LEU 642          HD13      LEU 642 -11.520 -17.558   9.450
 1097   HD21  LEU 642          HD21      LEU 642  -9.848 -19.119   9.984
 1098   HD22  LEU 642          HD22      LEU 642  -8.772 -18.913  11.366
 1099   HD23  LEU 642          HD23      LEU 642  -8.438 -18.052   9.861
 1100    H    GLU 643           H        GLU 643 -12.263 -15.552  13.028
 1101    HA   GLU 643           HA       GLU 643 -11.740 -16.891  15.575
 1102    HB2  GLU 643           HB2      GLU 643 -13.326 -14.933  15.422
 1103    HB3  GLU 643           HB3      GLU 643 -14.308 -15.902  14.350
 1104    HG2  GLU 643           HG2      GLU 643 -14.807 -17.452  16.104
 1105    HG3  GLU 643           HG3      GLU 643 -13.690 -16.630  17.197
 1106    H    VAL 644           H        VAL 644 -11.568 -19.074  15.346
 1107    HA   VAL 644           HA       VAL 644 -12.981 -20.354  13.125
 1108    HB   VAL 644           HB       VAL 644 -10.788 -21.500  14.866
 1109   HG11  VAL 644          HG11      VAL 644 -10.657 -23.255  13.201
 1110   HG12  VAL 644          HG12      VAL 644 -11.938 -22.490  12.260
 1111   HG13  VAL 644          HG13      VAL 644 -12.292 -23.153  13.855
 1112   HG21  VAL 644          HG21      VAL 644  -9.311 -21.185  12.922
 1113   HG22  VAL 644          HG22      VAL 644  -9.916 -19.649  13.554
 1114   HG23  VAL 644          HG23      VAL 644 -10.618 -20.334  12.091
 1115    H    ILE 645           H        ILE 645 -14.862 -21.088  13.709
 1116    HA   ILE 645           HA       ILE 645 -15.311 -22.035  16.426
 1117    HB   ILE 645           HB       ILE 645 -17.223 -21.557  14.129
 1118   HG12  ILE 645          HG12      ILE 645 -16.787 -19.892  16.609
 1119   HG13  ILE 645          HG13      ILE 645 -16.060 -19.530  15.050
 1120   HG21  ILE 645          HG21      ILE 645 -17.744 -22.136  17.039
 1121   HG22  ILE 645          HG22      ILE 645 -18.063 -23.228  15.689
 1122   HG23  ILE 645          HG23      ILE 645 -18.980 -21.726  15.842
 1123   HD11  ILE 645          HD11      ILE 645 -19.007 -19.650  15.630
 1124   HD12  ILE 645          HD12      ILE 645 -18.238 -19.278  14.078
 1125   HD13  ILE 645          HD13      ILE 645 -18.023 -18.189  15.449
 1126    H    ILE 646           H        ILE 646 -15.326 -24.173  16.857
 1127    HA   ILE 646           HA       ILE 646 -15.368 -26.047  14.612
 1128    HB   ILE 646           HB       ILE 646 -14.623 -26.592  17.520
 1129   HG12  ILE 646          HG12      ILE 646 -12.766 -26.306  15.142
 1130   HG13  ILE 646          HG13      ILE 646 -12.983 -25.076  16.380
 1131   HG21  ILE 646          HG21      ILE 646 -13.765 -28.703  16.683
 1132   HG22  ILE 646          HG22      ILE 646 -14.329 -28.291  15.063
 1133   HG23  ILE 646          HG23      ILE 646 -15.492 -28.525  16.367
 1134   HD11  ILE 646          HD11      ILE 646 -12.134 -26.624  18.066
 1135   HD12  ILE 646          HD12      ILE 646 -10.963 -26.383  16.771
 1136   HD13  ILE 646          HD13      ILE 646 -11.924 -27.861  16.828
 1137    H    GLU 647           H        GLU 647 -17.396 -26.631  14.226
 1138    HA   GLU 647           HA       GLU 647 -19.040 -27.246  16.553
 1139    HB2  GLU 647           HB2      GLU 647 -21.019 -26.635  15.187
 1140    HB3  GLU 647           HB3      GLU 647 -19.964 -25.276  15.554
 1141    HG2  GLU 647           HG2      GLU 647 -19.050 -25.313  13.352
 1142    HG3  GLU 647           HG3      GLU 647 -19.912 -26.811  12.997
 1143    H    GLU 648           H        GLU 648 -20.613 -28.975  16.216
 1144    HA   GLU 648           HA       GLU 648 -19.597 -30.844  14.314
 1145    HB2  GLU 648           HB2      GLU 648 -20.247 -32.607  15.905
 1146    HB3  GLU 648           HB3      GLU 648 -19.087 -31.528  16.642
 1147    HG2  GLU 648           HG2      GLU 648 -22.046 -31.465  17.094
 1148    HG3  GLU 648           HG3      GLU 648 -20.887 -32.255  18.168
 1149    H    SER 649           H        SER 649 -20.942 -31.850  13.206
 1150    HA   SER 649           HA       SER 649 -22.679 -32.131  11.934
 1151    HB2  SER 649           HB2      SER 649 -24.367 -30.999  14.210
 1152    HB3  SER 649           HB3      SER 649 -25.059 -31.737  12.776
 1153    HG   SER 649           HG       SER 649 -23.217 -33.096  14.445
 1154    H    TYR 650           H        TYR 650 -21.082 -30.185  11.480
 1155    HA   TYR 650           HA       TYR 650 -21.822 -27.542  11.624
 1156    HB2  TYR 650           HB2      TYR 650 -19.601 -27.707  11.353
 1157    HB3  TYR 650           HB3      TYR 650 -19.749 -29.261  10.569
 1158    HD1  TYR 650           HD1      TYR 650 -19.749 -25.681  10.072
 1159    HD2  TYR 650           HD2      TYR 650 -19.673 -29.476   8.376
 1160    HE1  TYR 650           HE1      TYR 650 -19.068 -24.636   7.897
 1161    HE2  TYR 650           HE2      TYR 650 -19.014 -28.569   6.173
 1162    HH   TYR 650           HH       TYR 650 -19.111 -26.429   4.956
 1163    H    GLU 651           H        GLU 651 -22.353 -29.956   9.161
 1164    HA   GLU 651           HA       GLU 651 -23.253 -28.165   7.143
 1165    HB2  GLU 651           HB2      GLU 651 -22.754 -30.977   7.395
 1166    HB3  GLU 651           HB3      GLU 651 -24.305 -30.710   6.606
 1167    HG2  GLU 651           HG2      GLU 651 -21.743 -29.393   5.724
 1168    HG3  GLU 651           HG3      GLU 651 -22.331 -30.919   5.070
 1169    H    PHE 652           H        PHE 652 -24.739 -29.475   9.908
 1170    HA   PHE 652           HA       PHE 652 -27.357 -29.240   8.750
 1171    HB2  PHE 652           HB2      PHE 652 -26.522 -30.206  11.488
 1172    HB3  PHE 652           HB3      PHE 652 -28.191 -30.138  10.918
 1173    HD1  PHE 652           HD1      PHE 652 -28.943 -31.599   9.098
 1174    HD2  PHE 652           HD2      PHE 652 -25.027 -31.925  10.730
 1175    HE1  PHE 652           HE1      PHE 652 -28.685 -33.805   8.037
 1176    HE2  PHE 652           HE2      PHE 652 -24.765 -34.127   9.681
 1177    HZ   PHE 652           HZ       PHE 652 -26.594 -35.069   8.330
 1178    H    LYS 653           H        LYS 653 -27.164 -27.106   8.324
 1179    HA   LYS 653           HA       LYS 653 -28.542 -25.470  10.164
 1180    HB2  LYS 653           HB2      LYS 653 -26.957 -23.620  10.236
 1181    HB3  LYS 653           HB3      LYS 653 -26.141 -25.047  10.852
 1182    HG2  LYS 653           HG2      LYS 653 -24.797 -25.257   8.930
 1183    HG3  LYS 653           HG3      LYS 653 -25.844 -24.200   7.980
 1184    HD2  LYS 653           HD2      LYS 653 -23.843 -22.990   8.551
 1185    HD3  LYS 653           HD3      LYS 653 -25.191 -22.309   9.454
 1186    HE2  LYS 653           HE2      LYS 653 -23.370 -22.458  10.962
 1187    HE3  LYS 653           HE3      LYS 653 -24.473 -23.765  11.387
 1188    HZ1  LYS 653           HZ1      LYS 653 -21.936 -23.948   9.893
 1189    HZ2  LYS 653           HZ2      LYS 653 -23.026 -25.245  10.011
 1190    HZ3  LYS 653           HZ3      LYS 653 -22.313 -24.627  11.397
 1191    H    SER 654           H        SER 654 -28.350 -23.091   8.724
 1192    HA   SER 654           HA       SER 654 -29.304 -23.933   6.125
 1193    HB2  SER 654           HB2      SER 654 -28.996 -21.124   7.208
 1194    HB3  SER 654           HB3      SER 654 -29.973 -21.639   5.835
 1195    HG   SER 654           HG       SER 654 -30.781 -23.096   7.845
 1196    H    THR 655           H        THR 655 -27.368 -24.703   5.167
 1197    HA   THR 655           HA       THR 655 -25.053 -23.053   5.048
 1198    HB   THR 655           HB       THR 655 -25.761 -25.499   3.397
 1199    HG1  THR 655           HG1      THR 655 -24.559 -26.624   5.011
 1200   HG21  THR 655          HG21      THR 655 -23.891 -24.193   2.492
 1201   HG22  THR 655          HG22      THR 655 -23.311 -25.719   3.162
 1202   HG23  THR 655          HG23      THR 655 -23.098 -24.219   4.067
 1203    H    VAL 656           H        VAL 656 -24.877 -21.347   3.776
 1204    HA   VAL 656           HA       VAL 656 -26.906 -20.747   1.897
 1205    HB   VAL 656           HB       VAL 656 -25.931 -18.919   3.154
 1206   HG11  VAL 656          HG11      VAL 656 -23.649 -18.099   2.774
 1207   HG12  VAL 656          HG12      VAL 656 -23.324 -19.504   1.761
 1208   HG13  VAL 656          HG13      VAL 656 -23.671 -19.717   3.477
 1209   HG21  VAL 656          HG21      VAL 656 -25.288 -18.683   0.215
 1210   HG22  VAL 656          HG22      VAL 656 -25.441 -17.330   1.332
 1211   HG23  VAL 656          HG23      VAL 656 -26.840 -18.347   0.982
 1212    H    ASP 657           H        ASP 657 -27.118 -21.467  -0.000
 1213    HA   ASP 657           HA       ASP 657 -26.777 -22.181  -2.114
 1214    HB2  ASP 657           HB2      ASP 657 -25.698 -20.049  -2.498
 1215    HB3  ASP 657           HB3      ASP 657 -24.191 -20.644  -1.814