*HEADER    SIGNALING PROTEIN                       27-JAN-16   5HUZ              
*TITLE     SOLUTION STRUCTURE OF COILED COIL DOMAIN OF MYOSIN BINDING SUBUNIT OF 
*TITLE    2 MYOSIN LIGHT CHAIN PHOSPHATASE                                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PROTEIN PHOSPHATASE 1 REGULATORY SUBUNIT 12A;              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 SYNONYM: MYOSIN PHOSPHATASE-TARGETING SUBUNIT 1,MYOSIN PHOSPHATASE   
*COMPND   5 TARGET SUBUNIT 1,PROTEIN PHOSPHATASE MYOSIN-BINDING SUBUNIT;         
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 CELL_LINE: BACTERIA;                                                 
*SOURCE   6 GENE: PPP1R12A, MBS, MYPT1;                                          
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 511693;                                     
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE  10 EXPRESSION_SYSTEM_ORGAN: HOMO SAPIENS;                               
*SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
*KEYWDS    VASCULAR SMOOTH MUSCLE CELL, SIGNALING PROTEIN                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    A.K.SHARMA,G.BIRRANE,C.ANKLIN,A.C.RIGBY,M.POLLAK,S.L.ALPER            
*REVDAT   1   02-MAR-16 5HUZ    0                                                
# Restraints file 1: KKK_noe.tbl
 assign ((segid A and resid   1 and name HA   ))   ( (segid A and resid   2 and name HN   ))     3.50  1.70  0.35
 assign ((segid A and resid   1 and name HA   ))   ( (segid A and resid   3 and name HN   ))     4.11  2.31  0.41
 assign ((segid A and resid   1 and name HA   ))   ( (segid A and resid   4 and name HN   ))     4.07  2.27  0.41
 assign ((segid A and resid   1 and name HA   ))   ( (segid A and resid   5 and name HN   ))     5.62  3.82  0.56
 assign ((segid A and resid   1 and name HB2  ))   ( (segid A and resid   2 and name HN   ))     2.94  1.14  0.29
 assign ((segid A and resid   1 and name HB1  ))   ( (segid A and resid   2 and name HN   ))     3.95  2.15  0.40
 assign ((segid A and resid   1 and name HB*  ))   ( (segid A and resid   2 and name HN   ))     3.50  1.70  0.35
 assign ((segid A and resid   2 and name HN   ))   ( (segid A and resid   2 and name HB2  ))     2.90  1.10  0.29
 assign ((segid A and resid   2 and name HN   ))   ( (segid A and resid   2 and name HB1  ))     3.54  1.74  0.35
 assign ((segid A and resid   2 and name HN   ))   ( (segid A and resid   3 and name HG*  ))     5.74  3.94  0.57
 assign ((segid A and resid   2 and name HN   ))   ( (segid A and resid   4 and name HN   ))     4.50  2.70  0.45
 assign ((segid A and resid   2 and name HA   ))   ( (segid A and resid   3 and name HN   ))     3.49  1.69  0.35
 assign ((segid A and resid   2 and name HA   ))   ( (segid A and resid   4 and name HG2  ))     5.50  3.70  0.55
 assign ((segid A and resid   2 and name HA   ))   ( (segid A and resid   4 and name HG1  ))     4.38  2.58  0.44
 assign ((segid A and resid   2 and name HA   ))   ( (segid A and resid   4 and name HG*  ))     4.50  2.70  0.45
 assign ((segid A and resid   2 and name HA   ))   ( (segid A and resid   5 and name HN   ))     3.38  1.58  0.34
 assign ((segid A and resid   2 and name HA   ))   ( (segid A and resid   5 and name HB*  ))     2.65  0.85  0.27
 assign ((segid A and resid   2 and name HA   ))   ( (segid A and resid   6 and name HN   ))     4.73  2.93  0.47
 assign ((segid A and resid   2 and name HB2  ))   ( (segid A and resid   3 and name HN   ))     4.19  2.39  0.42
 assign ((segid A and resid   2 and name HB1  ))   ( (segid A and resid   3 and name HN   ))     3.59  1.79  0.36
 assign ((segid A and resid   2 and name HB*  ))   ( (segid A and resid   3 and name HN   ))     3.25  1.45  0.33
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HA   ))     2.80  1.00  0.28
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HB2  ))     3.55  1.75  0.35
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HB1  ))     2.29  0.49  0.23
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HD2  ))     2.20  0.40  0.22
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HD1  ))     3.68  1.88  0.37
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HE2  ))     4.11  2.31  0.41
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HE1  ))     4.35  2.55  0.44
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HD*  ))     3.00  1.20  0.30
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   3 and name HG*  ))     3.77  1.97  0.38
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   4 and name HN   ))     2.90  1.10  0.29
 assign ((segid A and resid   3 and name HN   ))   ( (segid A and resid   5 and name HN   ))     4.14  2.34  0.41
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   3 and name HB2  ))     2.33  0.53  0.23
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   3 and name HB1  ))     2.58  0.78  0.26
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   3 and name HB*  ))     2.50  0.70  0.25
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   4 and name HN   ))     3.51  1.71  0.35
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   5 and name HN   ))     4.40  2.60  0.44
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   6 and name HN   ))     3.83  2.03  0.38
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   6 and name HB*  ))     4.12  2.32  0.41
 assign ((segid A and resid   3 and name HA   ))   ( (segid A and resid   7 and name HN   ))     5.14  3.34  0.51
 assign ((segid A and resid   3 and name HB2  ))   ( (segid A and resid   3 and name HG*  ))     2.45  0.65  0.25
 assign ((segid A and resid   3 and name HB2  ))   ( (segid A and resid   4 and name HN   ))     4.07  2.27  0.41
 assign ((segid A and resid   3 and name HB1  ))   ( (segid A and resid   3 and name HG*  ))     2.78  0.98  0.28
 assign ((segid A and resid   3 and name HB1  ))   ( (segid A and resid   4 and name HN   ))     3.67  1.87  0.37
 assign ((segid A and resid   3 and name HD2  ))   ( (segid A and resid   4 and name HN   ))     2.10  0.30  0.21
 assign ((segid A and resid   3 and name HD2  ))   ( (segid A and resid   4 and name HG2  ))     3.88  2.08  0.39
 assign ((segid A and resid   3 and name HD2  ))   ( (segid A and resid   4 and name HG1  ))     4.01  2.21  0.40
 assign ((segid A and resid   3 and name HD1  ))   ( (segid A and resid   4 and name HN   ))     2.64  0.84  0.26
 assign ((segid A and resid   3 and name HE2  ))   ( (segid A and resid   4 and name HN   ))     4.55  2.75  0.46
 assign ((segid A and resid   3 and name HE1  ))   ( (segid A and resid   4 and name HN   ))     4.58  2.78  0.46
 assign ((segid A and resid   3 and name HB*  ))   ( (segid A and resid   3 and name HD*  ))     5.00  3.20  0.50
 assign ((segid A and resid   3 and name HD*  ))   ( (segid A and resid   3 and name HE*  ))     2.75  0.95  0.28
 assign ((segid A and resid   3 and name HG*  ))   ( (segid A and resid   3 and name HE2  ))     3.71  1.91  0.37
 assign ((segid A and resid   3 and name HG*  ))   ( (segid A and resid   3 and name HE1  ))     3.01  1.21  0.30
 assign ((segid A and resid   3 and name HG*  ))   ( (segid A and resid   3 and name HD*  ))     2.63  0.83  0.26
 assign ((segid A and resid   3 and name HG*  ))   ( (segid A and resid   4 and name HN   ))     2.86  1.06  0.29
 assign ((segid A and resid   3 and name HG*  ))   ( (segid A and resid   4 and name HG2  ))     4.63  2.83  0.46
 assign ((segid A and resid   3 and name HG*  ))   ( (segid A and resid   4 and name HG1  ))     4.50  2.70  0.45
 assign ((segid A and resid   3 and name HG*  ))   ( (segid A and resid   7 and name HN   ))     5.41  3.61  0.54
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   4 and name HA   ))     2.86  1.06  0.29
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   4 and name HG2  ))     2.99  1.19  0.30
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   4 and name HG1  ))     2.62  0.82  0.26
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   4 and name HB*  ))     3.09  1.29  0.31
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   4 and name HE*  ))     4.56  2.76  0.46
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   5 and name HN   ))     2.53  0.73  0.25
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   6 and name HN   ))     4.35  2.55  0.44
 assign ((segid A and resid   4 and name HN   ))   ( (segid A and resid   7 and name HN   ))     5.08  3.28  0.51
 assign ((segid A and resid   4 and name HA   ))   ( (segid A and resid   4 and name HG2  ))     4.15  2.35  0.42
 assign ((segid A and resid   4 and name HA   ))   ( (segid A and resid   4 and name HG1  ))     3.58  1.78  0.36
 assign ((segid A and resid   4 and name HA   ))   ( (segid A and resid   6 and name HN   ))     4.51  2.71  0.45
 assign ((segid A and resid   4 and name HA   ))   ( (segid A and resid   7 and name HN   ))     3.27  1.47  0.33
 assign ((segid A and resid   4 and name HA   ))   ( (segid A and resid   7 and name HB2  ))     2.81  1.01  0.28
 assign ((segid A and resid   4 and name HA   ))   ( (segid A and resid   7 and name HB1  ))     4.11  2.31  0.41
 assign ((segid A and resid   4 and name HA   ))   ( (segid A and resid   8 and name HN   ))     3.94  2.14  0.39
 assign ((segid A and resid   4 and name HG2  ))   ( (segid A and resid   4 and name HD*  ))     2.49  0.69  0.25
 assign ((segid A and resid   4 and name HG2  ))   ( (segid A and resid   5 and name HN   ))     3.68  1.88  0.37
 assign ((segid A and resid   4 and name HG2  ))   ( (segid A and resid   5 and name HB*  ))     5.00  3.20  0.50
 assign ((segid A and resid   4 and name HG2  ))   ( (segid A and resid   8 and name HG2  ))     5.13  3.33  0.51
 assign ((segid A and resid   4 and name HG1  ))   ( (segid A and resid   4 and name HD*  ))     2.84  1.04  0.28
 assign ((segid A and resid   4 and name HG1  ))   ( (segid A and resid   5 and name HN   ))     2.20  0.40  0.22
 assign ((segid A and resid   4 and name HG1  ))   ( (segid A and resid   5 and name HB*  ))     3.85  2.05  0.38
 assign ((segid A and resid   4 and name HG1  ))   ( (segid A and resid   8 and name HG2  ))     4.48  2.68  0.45
 assign ((segid A and resid   4 and name HG1  ))   ( (segid A and resid   8 and name HG1  ))     5.63  3.83  0.56
 assign ((segid A and resid   4 and name HB*  ))   ( (segid A and resid   4 and name HG*  ))     2.72  0.92  0.27
 assign ((segid A and resid   4 and name HB*  ))   ( (segid A and resid   7 and name HB*  ))     5.20  3.40  0.52
 assign ((segid A and resid   4 and name HB*  ))   ( (segid A and resid   8 and name HN   ))     4.90  3.10  0.49
 assign ((segid A and resid   4 and name HD*  ))   ( (segid A and resid   8 and name HG2  ))     3.44  1.64  0.34
 assign ((segid A and resid   4 and name HD*  ))   ( (segid A and resid   8 and name HG1  ))     4.43  2.63  0.44
 assign ((segid A and resid   4 and name HE*  ))   ( (segid A and resid   8 and name HG2  ))     2.95  1.15  0.30
 assign ((segid A and resid   4 and name HE*  ))   ( (segid A and resid   8 and name HG1  ))     4.22  2.42  0.42
 assign ((segid A and resid   4 and name HE*  ))   ( (segid A and resid   8 and name HB*  ))     4.36  2.56  0.44
 assign ((segid A and resid   4 and name HG*  ))   ( (segid A and resid   4 and name HE*  ))     3.20  1.40  0.32
 assign ((segid A and resid   4 and name HG*  ))   ( (segid A and resid   5 and name HB*  ))     4.75  2.95  0.47
 assign ((segid A and resid   4 and name HG*  ))   ( (segid A and resid   8 and name HB*  ))     5.50  3.70  0.55
 assign ((segid A and resid   5 and name HN   ))   ( (segid A and resid   5 and name HA   ))     2.79  0.99  0.28
 assign ((segid A and resid   5 and name HN   ))   ( (segid A and resid   5 and name HG   ))     4.54  2.74  0.45
 assign ((segid A and resid   5 and name HN   ))   ( (segid A and resid   5 and name HD1* ))     4.97  3.17  0.50
 assign ((segid A and resid   5 and name HN   ))   ( (segid A and resid   5 and name HD2* ))     4.16  2.36  0.42
 assign ((segid A and resid   5 and name HN   ))   ( (segid A and resid   6 and name HN   ))     2.68  0.88  0.27
 assign ((segid A and resid   5 and name HN   ))   ( (segid A and resid   7 and name HN   ))     4.16  2.36  0.42
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   5 and name HG   ))     3.61  1.81  0.36
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   5 and name HB*  ))     2.84  1.04  0.28
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   6 and name HN   ))     3.57  1.77  0.36
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   7 and name HN   ))     4.64  2.84  0.46
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   8 and name HN   ))     3.62  1.82  0.36
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   8 and name HE21 ))     4.65  2.85  0.47
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   8 and name HB*  ))     3.62  1.82  0.36
 assign ((segid A and resid   5 and name HA   ))   ( (segid A and resid   9 and name HN   ))     4.78  2.98  0.48
 assign ((segid A and resid   5 and name HB*  ))   ( (segid A and resid   5 and name HG   ))     2.45  0.65  0.25
 assign ((segid A and resid   5 and name HD1* ))   ( (segid A and resid   6 and name HN   ))     5.00  3.20  0.50
 assign ((segid A and resid   5 and name HD1* ))   ( (segid A and resid   8 and name HN   ))     5.97  4.17  0.60
 assign ((segid A and resid   5 and name HD1* ))   ( (segid A and resid   9 and name HG12 ))     4.99  3.19  0.50
 assign ((segid A and resid   5 and name HD2* ))   ( (segid A and resid   6 and name HN   ))     5.20  3.40  0.52
 assign ((segid A and resid   5 and name HD*  ))   ( (segid A and resid   8 and name HN   ))     5.50  3.70  0.55
 assign ((segid A and resid   6 and name HN   ))   ( (segid A and resid   6 and name HA   ))     2.82  1.02  0.28
 assign ((segid A and resid   6 and name HN   ))   ( (segid A and resid   6 and name HB*  ))     2.54  0.74  0.25
 assign ((segid A and resid   6 and name HN   ))   ( (segid A and resid   7 and name HN   ))     2.62  0.82  0.26
 assign ((segid A and resid   6 and name HN   ))   ( (segid A and resid   7 and name HB2  ))     4.49  2.69  0.45
 assign ((segid A and resid   6 and name HN   ))   ( (segid A and resid   8 and name HN   ))     4.02  2.22  0.40
 assign ((segid A and resid   6 and name HN   ))   ( (segid A and resid   8 and name HE21 ))     5.20  3.40  0.52
 assign ((segid A and resid   6 and name HA   ))   ( (segid A and resid  10 and name HN   ))     4.44  2.64  0.44
 assign ((segid A and resid   6 and name HA   ))   ( (segid A and resid   6 and name HB*  ))     2.76  0.96  0.28
 assign ((segid A and resid   6 and name HA   ))   ( (segid A and resid   7 and name HN   ))     3.52  1.72  0.35
 assign ((segid A and resid   6 and name HA   ))   ( (segid A and resid   8 and name HN   ))     4.64  2.84  0.46
 assign ((segid A and resid   6 and name HA   ))   ( (segid A and resid   9 and name HN   ))     4.18  2.38  0.42
 assign ((segid A and resid   6 and name HA   ))   ( (segid A and resid   9 and name HB   ))     3.86  2.06  0.39
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid  11 and name HN   ))     5.54  3.74  0.55
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid   7 and name HB2  ))     2.14  0.34  0.21
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid   7 and name HB1  ))     3.45  1.65  0.34
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid   7 and name HG*  ))     4.08  2.28  0.41
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid   8 and name HN   ))     2.48  0.68  0.25
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid   8 and name HE21 ))     3.97  2.17  0.40
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid   8 and name HE22 ))     5.28  3.48  0.53
 assign ((segid A and resid   7 and name HN   ))   ( (segid A and resid   9 and name HN   ))     4.78  2.98  0.48
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid  10 and name HN   ))     3.97  2.17  0.40
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid  10 and name HB2  ))     4.84  3.04  0.48
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid  10 and name HB1  ))     3.17  1.37  0.32
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid  10 and name HB*  ))     4.01  2.21  0.40
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid  11 and name HN   ))     3.46  1.66  0.35
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid   7 and name HB2  ))     2.95  1.15  0.30
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid   7 and name HB1  ))     2.71  0.91  0.27
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid   7 and name HG*  ))     3.02  1.22  0.30
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid   8 and name HN   ))     3.55  1.75  0.35
 assign ((segid A and resid   7 and name HA   ))   ( (segid A and resid   9 and name HN   ))     4.98  3.18  0.50
 assign ((segid A and resid   7 and name HB2  ))   ( (segid A and resid  11 and name HB*  ))     5.06  3.26  0.51
 assign ((segid A and resid   7 and name HB2  ))   ( (segid A and resid   7 and name HG*  ))     2.72  0.92  0.27
 assign ((segid A and resid   7 and name HB2  ))   ( (segid A and resid   8 and name HN   ))     3.02  1.22  0.30
 assign ((segid A and resid   7 and name HB2  ))   ( (segid A and resid   8 and name HE21 ))     2.91  1.11  0.29
 assign ((segid A and resid   7 and name HB2  ))   ( (segid A and resid   8 and name HE22 ))     3.72  1.92  0.37
 assign ((segid A and resid   7 and name HB1  ))   ( (segid A and resid  11 and name HB*  ))     3.70  1.90  0.37
 assign ((segid A and resid   7 and name HB1  ))   ( (segid A and resid   7 and name HG*  ))     2.43  0.63  0.24
 assign ((segid A and resid   7 and name HB1  ))   ( (segid A and resid   8 and name HN   ))     3.28  1.48  0.33
 assign ((segid A and resid   7 and name HB1  ))   ( (segid A and resid   8 and name HE21 ))     2.91  1.11  0.29
 assign ((segid A and resid   7 and name HB1  ))   ( (segid A and resid   8 and name HE22 ))     2.95  1.15  0.30
 assign ((segid A and resid   7 and name HB*  ))   ( (segid A and resid  11 and name HB*  ))     3.60  1.80  0.36
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid  10 and name HN   ))     4.44  2.64  0.44
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid   8 and name HA   ))     2.75  0.95  0.28
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid   8 and name HE21 ))     2.04  0.24  0.20
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid   8 and name HE22 ))     3.46  1.66  0.35
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid   8 and name HG2  ))     3.03  1.23  0.30
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid   8 and name HG1  ))     4.14  2.34  0.41
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid   8 and name HB*  ))     2.92  1.12  0.29
 assign ((segid A and resid   8 and name HN   ))   ( (segid A and resid   9 and name HN   ))     3.06  1.26  0.31
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid  10 and name HN   ))     5.24  3.44  0.52
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid  11 and name HN   ))     4.50  2.70  0.45
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid  11 and name HB*  ))     4.30  2.50  0.43
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid   8 and name HE21 ))     2.79  0.99  0.28
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid   8 and name HE22 ))     2.93  1.13  0.29
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid   8 and name HG2  ))     3.42  1.62  0.34
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid   8 and name HG1  ))     3.45  1.65  0.34
 assign ((segid A and resid   8 and name HA   ))   ( (segid A and resid   8 and name HB*  ))     2.82  1.02  0.28
 assign ((segid A and resid   8 and name HE21 ))   ( (segid A and resid  11 and name HB*  ))     4.89  3.09  0.49
 assign ((segid A and resid   8 and name HE21 ))   ( (segid A and resid   9 and name HN   ))     4.79  2.99  0.48
 assign ((segid A and resid   8 and name HE22 ))   ( (segid A and resid  11 and name HB*  ))     4.32  2.52  0.43
 assign ((segid A and resid   8 and name HE22 ))   ( (segid A and resid   9 and name HN   ))     5.89  4.09  0.59
 assign ((segid A and resid   8 and name HG2  ))   ( (segid A and resid   8 and name HE21 ))     2.38  0.58  0.24
 assign ((segid A and resid   8 and name HG2  ))   ( (segid A and resid   8 and name HE22 ))     3.54  1.74  0.35
 assign ((segid A and resid   8 and name HG1  ))   ( (segid A and resid   8 and name HE21 ))     3.53  1.73  0.35
 assign ((segid A and resid   8 and name HG1  ))   ( (segid A and resid   8 and name HE22 ))     4.09  2.29  0.41
 assign ((segid A and resid   8 and name HB*  ))   ( (segid A and resid   8 and name HG2  ))     2.54  0.74  0.25
 assign ((segid A and resid   8 and name HB*  ))   ( (segid A and resid   8 and name HG1  ))     2.49  0.69  0.25
 assign ((segid A and resid   8 and name HB*  ))   ( (segid A and resid   9 and name HN   ))     3.14  1.34  0.31
 assign ((segid A and resid   9 and name HN   ))   ( (segid A and resid  10 and name HN   ))     2.89  1.09  0.29
 assign ((segid A and resid   9 and name HN   ))   ( (segid A and resid  11 and name HN   ))     4.14  2.34  0.41
 assign ((segid A and resid   9 and name HN   ))   ( (segid A and resid   9 and name HB   ))     2.64  0.84  0.26
 assign ((segid A and resid   9 and name HN   ))   ( (segid A and resid   9 and name HG12 ))     3.00  1.20  0.30
 assign ((segid A and resid   9 and name HN   ))   ( (segid A and resid   9 and name HG11 ))     3.98  2.18  0.40
 assign ((segid A and resid   9 and name HN   ))   ( (segid A and resid   9 and name HG2* ))     4.39  2.59  0.44
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid  10 and name HN   ))     3.57  1.77  0.36
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid  11 and name HN   ))     4.80  3.00  0.48
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid  12 and name HN   ))     4.43  2.63  0.44
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid  12 and name HB*  ))     4.17  2.37  0.42
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid  13 and name HN   ))     4.75  2.95  0.47
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid   9 and name HG12 ))     2.67  0.87  0.27
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid   9 and name HG11 ))     3.59  1.79  0.36
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid   9 and name HD1* ))     3.77  1.97  0.38
 assign ((segid A and resid   9 and name HA   ))   ( (segid A and resid   9 and name HG2* ))     3.39  1.59  0.34
 assign ((segid A and resid   9 and name HB   ))   ( (segid A and resid  10 and name HN   ))     2.50  0.70  0.25
 assign ((segid A and resid   9 and name HB   ))   ( (segid A and resid   9 and name HG12 ))     2.96  1.16  0.30
 assign ((segid A and resid   9 and name HB   ))   ( (segid A and resid   9 and name HG11 ))     2.43  0.63  0.24
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  10 and name HN   ))     3.37  1.57  0.34
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  10 and name HA   ))     3.71  1.91  0.37
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  10 and name HB2  ))     4.60  2.80  0.46
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  10 and name HB1  ))     5.36  3.56  0.54
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  13 and name HN   ))     5.50  3.70  0.55
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  13 and name HB2  ))     4.90  3.10  0.49
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  13 and name HB1  ))     5.11  3.31  0.51
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid  13 and name HD21 ))     5.20  3.40  0.52
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HG12 ))     3.90  2.10  0.39
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HG11 ))     3.17  1.37  0.32
 assign ((segid A and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HD1* ))     3.30  1.50  0.33
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  10 and name HA   ))     2.89  1.09  0.29
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  10 and name HB2  ))     2.36  0.56  0.24
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  10 and name HB1  ))     3.08  1.28  0.31
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  11 and name HN   ))     2.82  1.02  0.28
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  11 and name HB*  ))     5.10  3.30  0.51
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  12 and name HN   ))     4.50  2.70  0.45
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  13 and name HN   ))     4.91  3.11  0.49
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  13 and name HB2  ))     5.20  3.40  0.52
 assign ((segid A and resid  10 and name HN   ))   ( (segid A and resid  13 and name HB1  ))     4.98  3.18  0.50
 assign ((segid A and resid  10 and name HA   ))   ( (segid A and resid  10 and name HB*  ))     2.80  1.00  0.28
 assign ((segid A and resid  10 and name HA   ))   ( (segid A and resid  11 and name HN   ))     3.57  1.77  0.36
 assign ((segid A and resid  10 and name HA   ))   ( (segid A and resid  11 and name HA   ))     4.86  3.06  0.49
 assign ((segid A and resid  10 and name HA   ))   ( (segid A and resid  13 and name HN   ))     3.26  1.46  0.33
 assign ((segid A and resid  10 and name HA   ))   ( (segid A and resid  13 and name HB2  ))     3.16  1.36  0.32
 assign ((segid A and resid  10 and name HA   ))   ( (segid A and resid  13 and name HB1  ))     2.34  0.54  0.23
 assign ((segid A and resid  10 and name HB2  ))   ( (segid A and resid  10 and name HG   ))     2.98  1.18  0.30
 assign ((segid A and resid  10 and name HB2  ))   ( (segid A and resid  10 and name HD*  ))     3.50  1.70  0.35
 assign ((segid A and resid  10 and name HB2  ))   ( (segid A and resid  11 and name HN   ))     3.56  1.76  0.36
 assign ((segid A and resid  10 and name HB1  ))   ( (segid A and resid  10 and name HG   ))     2.43  0.63  0.24
 assign ((segid A and resid  10 and name HB1  ))   ( (segid A and resid  10 and name HD*  ))     2.45  0.65  0.25
 assign ((segid A and resid  10 and name HB1  ))   ( (segid A and resid  11 and name HN   ))     2.79  0.99  0.28
 assign ((segid A and resid  10 and name HB1  ))   ( (segid A and resid  11 and name HB*  ))     4.80  3.00  0.48
 assign ((segid A and resid  10 and name HB*  ))   ( (segid A and resid  10 and name HD*  ))     3.00  1.20  0.30
 assign ((segid A and resid  10 and name HD*  ))   ( (segid A and resid  11 and name HN   ))     4.90  3.10  0.49
 assign ((segid A and resid  10 and name HD*  ))   ( (segid A and resid  13 and name HB*  ))     5.25  3.45  0.53
 assign ((segid A and resid  11 and name HN   ))   ( (segid A and resid  11 and name HA   ))     2.73  0.93  0.27
 assign ((segid A and resid  11 and name HN   ))   ( (segid A and resid  11 and name HB*  ))     2.75  0.95  0.28
 assign ((segid A and resid  11 and name HN   ))   ( (segid A and resid  12 and name HN   ))     2.92  1.12  0.29
 assign ((segid A and resid  11 and name HN   ))   ( (segid A and resid  13 and name HN   ))     3.99  2.19  0.40
 assign ((segid A and resid  11 and name HA   ))   ( (segid A and resid  14 and name HN   ))     4.41  2.61  0.44
 assign ((segid A and resid  11 and name HB*  ))   ( (segid A and resid  12 and name HN   ))     3.28  1.48  0.33
 assign ((segid A and resid  11 and name HB*  ))   ( (segid A and resid  13 and name HN   ))     5.20  3.40  0.52
 assign ((segid A and resid  12 and name HN   ))   ( (segid A and resid  12 and name HA   ))     2.84  1.04  0.28
 assign ((segid A and resid  12 and name HN   ))   ( (segid A and resid  13 and name HN   ))     2.53  0.73  0.25
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  12 and name HB*  ))     2.83  1.03  0.28
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  12 and name HG*  ))     2.78  0.98  0.28
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  13 and name HN   ))     3.57  1.77  0.36
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  15 and name HN   ))     3.55  1.75  0.35
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  15 and name HB*  ))     2.70  0.90  0.27
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  15 and name HE*  ))     3.66  1.86  0.37
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  15 and name HG*  ))     4.67  2.87  0.47
 assign ((segid A and resid  12 and name HA   ))   ( (segid A and resid  16 and name HN   ))     4.50  2.70  0.45
 assign ((segid A and resid  12 and name HB*  ))   ( (segid A and resid  12 and name HG*  ))     2.59  0.79  0.26
 assign ((segid A and resid  12 and name HB*  ))   ( (segid A and resid  15 and name HE*  ))     5.10  3.30  0.51
 assign ((segid A and resid  12 and name HG*  ))   ( (segid A and resid  13 and name HN   ))     4.62  2.82  0.46
 assign ((segid A and resid  12 and name HG*  ))   ( (segid A and resid  15 and name HG*  ))     4.84  3.04  0.48
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  13 and name HB2  ))     2.80  1.00  0.28
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  13 and name HB1  ))     2.59  0.79  0.26
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  13 and name HB*  ))     2.55  0.75  0.25
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  14 and name HN   ))     2.87  1.07  0.29
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  14 and name HB*  ))     5.30  3.50  0.53
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  15 and name HN   ))     4.21  2.41  0.42
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  16 and name HN   ))     4.87  3.07  0.49
 assign ((segid A and resid  13 and name HN   ))   ( (segid A and resid  16 and name HB*  ))     5.40  3.60  0.54
 assign ((segid A and resid  13 and name HA   ))   ( (segid A and resid  13 and name HB*  ))     2.81  1.01  0.28
 assign ((segid A and resid  13 and name HA   ))   ( (segid A and resid  14 and name HN   ))     3.57  1.77  0.36
 assign ((segid A and resid  13 and name HA   ))   ( (segid A and resid  16 and name HN   ))     3.96  2.16  0.40
 assign ((segid A and resid  13 and name HA   ))   ( (segid A and resid  16 and name HB*  ))     3.76  1.96  0.38
 assign ((segid A and resid  13 and name HA   ))   ( (segid A and resid  17 and name HN   ))     4.76  2.96  0.48
 assign ((segid A and resid  13 and name HB2  ))   ( (segid A and resid  14 and name HN   ))     3.77  1.97  0.38
 assign ((segid A and resid  13 and name HB1  ))   ( (segid A and resid  14 and name HN   ))     2.37  0.57  0.24
 assign ((segid A and resid  13 and name HB1  ))   ( (segid A and resid  15 and name HN   ))     4.94  3.14  0.49
 assign ((segid A and resid  13 and name HB*  ))   ( (segid A and resid  15 and name HN   ))     5.20  3.40  0.52
 assign ((segid A and resid  14 and name HN   ))   ( (segid A and resid  14 and name HA   ))     2.86  1.06  0.29
 assign ((segid A and resid  14 and name HN   ))   ( (segid A and resid  14 and name HG2  ))     3.81  2.01  0.38
 assign ((segid A and resid  14 and name HN   ))   ( (segid A and resid  14 and name HG1  ))     4.38  2.58  0.44
 assign ((segid A and resid  14 and name HN   ))   ( (segid A and resid  14 and name HB*  ))     2.62  0.82  0.26
 assign ((segid A and resid  14 and name HN   ))   ( (segid A and resid  15 and name HN   ))     2.82  1.02  0.28
 assign ((segid A and resid  14 and name HN   ))   ( (segid A and resid  16 and name HN   ))     4.11  2.31  0.41
 assign ((segid A and resid  14 and name HA   ))   ( (segid A and resid  14 and name HG*  ))     3.33  1.53  0.33
 assign ((segid A and resid  14 and name HA   ))   ( (segid A and resid  15 and name HN   ))     3.56  1.76  0.36
 assign ((segid A and resid  14 and name HA   ))   ( (segid A and resid  17 and name HB*  ))     3.80  2.00  0.38
 assign ((segid A and resid  14 and name HA   ))   ( (segid A and resid  18 and name HN   ))     4.99  3.19  0.50
 assign ((segid A and resid  14 and name HG2  ))   ( (segid A and resid  15 and name HN   ))     2.44  0.64  0.24
 assign ((segid A and resid  14 and name HG2  ))   ( (segid A and resid  15 and name HA   ))     3.08  1.28  0.31
 assign ((segid A and resid  14 and name HG2  ))   ( (segid A and resid  18 and name HN   ))     5.40  3.60  0.54
 assign ((segid A and resid  14 and name HG1  ))   ( (segid A and resid  15 and name HN   ))     3.44  1.64  0.34
 assign ((segid A and resid  14 and name HG1  ))   ( (segid A and resid  15 and name HA   ))     3.46  1.66  0.35
 assign ((segid A and resid  14 and name HG1  ))   ( (segid A and resid  18 and name HN   ))     4.65  2.85  0.47
 assign ((segid A and resid  14 and name HG1  ))   ( (segid A and resid  18 and name HB*  ))     4.38  2.58  0.44
 assign ((segid A and resid  14 and name HB*  ))   ( (segid A and resid  14 and name HG*  ))     2.73  0.93  0.27
 assign ((segid A and resid  14 and name HB*  ))   ( (segid A and resid  15 and name HN   ))     3.43  1.63  0.34
 assign ((segid A and resid  14 and name HB*  ))   ( (segid A and resid  16 and name HN   ))     5.50  3.70  0.55
 assign ((segid A and resid  14 and name HG*  ))   ( (segid A and resid  15 and name HN   ))     3.48  1.68  0.35
 assign ((segid A and resid  14 and name HG*  ))   ( (segid A and resid  18 and name HB*  ))     3.74  1.94  0.37
 assign ((segid A and resid  15 and name HN   ))   ( (segid A and resid  15 and name HA   ))     2.76  0.96  0.28
 assign ((segid A and resid  15 and name HN   ))   ( (segid A and resid  15 and name HB*  ))     2.53  0.73  0.25
 assign ((segid A and resid  15 and name HN   ))   ( (segid A and resid  15 and name HE*  ))     4.79  2.99  0.48
 assign ((segid A and resid  15 and name HN   ))   ( (segid A and resid  15 and name HG*  ))     4.47  2.67  0.45
 assign ((segid A and resid  15 and name HN   ))   ( (segid A and resid  16 and name HN   ))     2.71  0.91  0.27
 assign ((segid A and resid  15 and name HN   ))   ( (segid A and resid  16 and name HB*  ))     5.52  3.72  0.55
 assign ((segid A and resid  15 and name HA   ))   ( (segid A and resid  15 and name HB*  ))     2.72  0.92  0.27
 assign ((segid A and resid  15 and name HA   ))   ( (segid A and resid  15 and name HG*  ))     2.93  1.13  0.29
 assign ((segid A and resid  15 and name HA   ))   ( (segid A and resid  18 and name HN   ))     3.44  1.64  0.34
 assign ((segid A and resid  15 and name HA   ))   ( (segid A and resid  18 and name HB*  ))     3.20  1.40  0.32
 assign ((segid A and resid  15 and name HA   ))   ( (segid A and resid  19 and name HN   ))     4.15  2.35  0.42
 assign ((segid A and resid  15 and name HB*  ))   ( (segid A and resid  15 and name HD*  ))     3.20  1.40  0.32
 assign ((segid A and resid  15 and name HB*  ))   ( (segid A and resid  15 and name HE*  ))     3.23  1.43  0.32
 assign ((segid A and resid  15 and name HB*  ))   ( (segid A and resid  16 and name HN   ))     3.12  1.32  0.31
 assign ((segid A and resid  15 and name HB*  ))   ( (segid A and resid  16 and name HG   ))     4.67  2.87  0.47
 assign ((segid A and resid  15 and name HD*  ))   ( (segid A and resid  15 and name HE*  ))     2.74  0.94  0.27
 assign ((segid A and resid  15 and name HD*  ))   ( (segid A and resid  16 and name HN   ))     4.82  3.02  0.48
 assign ((segid A and resid  15 and name HD*  ))   ( (segid A and resid  19 and name HG2  ))     4.00  2.20  0.40
 assign ((segid A and resid  15 and name HD*  ))   ( (segid A and resid  19 and name HG1  ))     5.40  3.60  0.54
 assign ((segid A and resid  15 and name HD*  ))   ( (segid A and resid  19 and name HB*  ))     5.41  3.61  0.54
 assign ((segid A and resid  15 and name HD*  ))   ( (segid A and resid  19 and name HG*  ))     4.86  3.06  0.49
 assign ((segid A and resid  15 and name HE*  ))   ( (segid A and resid  16 and name HA   ))     3.08  1.28  0.31
 assign ((segid A and resid  15 and name HE*  ))   ( (segid A and resid  16 and name HG   ))     2.72  0.92  0.27
 assign ((segid A and resid  15 and name HE*  ))   ( (segid A and resid  16 and name HB*  ))     4.77  2.97  0.48
 assign ((segid A and resid  15 and name HE*  ))   ( (segid A and resid  16 and name HD*  ))     4.73  2.93  0.47
 assign ((segid A and resid  15 and name HE*  ))   ( (segid A and resid  19 and name HE21 ))     4.57  2.77  0.46
 assign ((segid A and resid  15 and name HE*  ))   ( (segid A and resid  19 and name HE22 ))     4.73  2.93  0.47
 assign ((segid A and resid  15 and name HE*  ))   ( (segid A and resid  19 and name HE*  ))     4.65  2.85  0.47
 assign ((segid A and resid  15 and name HG*  ))   ( (segid A and resid  15 and name HD*  ))     2.62  0.82  0.26
 assign ((segid A and resid  15 and name HG*  ))   ( (segid A and resid  15 and name HE*  ))     3.22  1.42  0.32
 assign ((segid A and resid  15 and name HG*  ))   ( (segid A and resid  16 and name HG   ))     5.32  3.52  0.53
 assign ((segid A and resid  15 and name HG*  ))   ( (segid A and resid  19 and name HN   ))     3.86  2.06  0.39
 assign ((segid A and resid  15 and name HG*  ))   ( (segid A and resid  19 and name HA   ))     5.34  3.54  0.53
 assign ((segid A and resid  16 and name HN   ))   ( (segid A and resid  16 and name HB*  ))     2.96  1.16  0.30
 assign ((segid A and resid  16 and name HN   ))   ( (segid A and resid  17 and name HN   ))     2.70  0.90  0.27
 assign ((segid A and resid  16 and name HN   ))   ( (segid A and resid  17 and name HE1  ))     5.47  3.67  0.55
 assign ((segid A and resid  16 and name HN   ))   ( (segid A and resid  18 and name HN   ))     4.28  2.48  0.43
 assign ((segid A and resid  16 and name HN   ))   ( (segid A and resid  19 and name HN   ))     5.02  3.22  0.50
 assign ((segid A and resid  16 and name HN   ))   ( (segid A and resid  19 and name HE21 ))     5.37  3.57  0.54
 assign ((segid A and resid  16 and name HN   ))   ( (segid A and resid  19 and name HE*  ))     5.07  3.27  0.51
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  16 and name HG   ))     2.69  0.89  0.27
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  16 and name HB*  ))     2.79  0.99  0.28
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  16 and name HD*  ))     3.92  2.12  0.39
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  17 and name HN   ))     3.54  1.74  0.35
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  18 and name HN   ))     4.09  2.29  0.41
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  19 and name HN   ))     3.60  1.80  0.36
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  19 and name HG2  ))     2.33  0.53  0.23
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  19 and name HG1  ))     2.53  0.73  0.25
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  19 and name HB*  ))     4.25  2.45  0.43
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  19 and name HG*  ))     2.28  0.48  0.23
 assign ((segid A and resid  16 and name HA   ))   ( (segid A and resid  20 and name HN   ))     4.27  2.47  0.43
 assign ((segid A and resid  16 and name HG   ))   ( (segid A and resid  19 and name HG2  ))     4.30  2.50  0.43
 assign ((segid A and resid  16 and name HG   ))   ( (segid A and resid  19 and name HG1  ))     4.86  3.06  0.49
 assign ((segid A and resid  16 and name HG   ))   ( (segid A and resid  19 and name HG*  ))     4.58  2.78  0.46
 assign ((segid A and resid  16 and name HB*  ))   ( (segid A and resid  16 and name HG   ))     2.80  1.00  0.28
 assign ((segid A and resid  16 and name HB*  ))   ( (segid A and resid  16 and name HD1* ))     3.09  1.29  0.31
 assign ((segid A and resid  16 and name HB*  ))   ( (segid A and resid  16 and name HD2* ))     3.39  1.59  0.34
 assign ((segid A and resid  16 and name HB*  ))   ( (segid A and resid  16 and name HD*  ))     3.24  1.44  0.32
 assign ((segid A and resid  16 and name HB*  ))   ( (segid A and resid  17 and name HN   ))     2.97  1.17  0.30
 assign ((segid A and resid  16 and name HB*  ))   ( (segid A and resid  17 and name HB*  ))     5.30  3.50  0.53
 assign ((segid A and resid  16 and name HB*  ))   ( (segid A and resid  18 and name HN   ))     5.10  3.30  0.51
 assign ((segid A and resid  16 and name HD2* ))   ( (segid A and resid  19 and name HG2  ))     4.95  3.15  0.49
 assign ((segid A and resid  16 and name HD2* ))   ( (segid A and resid  19 and name HG1  ))     4.97  3.17  0.50
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HA   ))     2.82  1.02  0.28
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HB2  ))     2.92  1.12  0.29
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HB1  ))     3.59  1.79  0.36
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HE2  ))     4.47  2.67  0.45
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HE1  ))     3.75  1.95  0.38
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HB*  ))     3.10  1.30  0.31
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HD*  ))     4.43  2.63  0.44
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  17 and name HG*  ))     4.07  2.27  0.41
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  18 and name HN   ))     2.40  0.60  0.24
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  19 and name HE21 ))     4.77  2.97  0.48
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  19 and name HG2  ))     4.86  3.06  0.49
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  19 and name HG1  ))     4.31  2.51  0.43
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  19 and name HE*  ))     5.37  3.57  0.54
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  19 and name HG*  ))     4.59  2.79  0.46
 assign ((segid A and resid  17 and name HN   ))   ( (segid A and resid  20 and name HD*  ))     5.50  3.70  0.55
 assign ((segid A and resid  17 and name HA   ))   ( (segid A and resid  17 and name HB*  ))     2.72  0.92  0.27
 assign ((segid A and resid  17 and name HA   ))   ( (segid A and resid  17 and name HD*  ))     4.05  2.25  0.41
 assign ((segid A and resid  17 and name HA   ))   ( (segid A and resid  18 and name HN   ))     3.53  1.73  0.35
 assign ((segid A and resid  17 and name HA   ))   ( (segid A and resid  18 and name HA   ))     4.72  2.92  0.47
 assign ((segid A and resid  17 and name HA   ))   ( (segid A and resid  20 and name HB*  ))     4.75  2.95  0.47
 assign ((segid A and resid  17 and name HB2  ))   ( (segid A and resid  17 and name HG*  ))     2.44  0.64  0.24
 assign ((segid A and resid  17 and name HB1  ))   ( (segid A and resid  17 and name HG*  ))     2.77  0.97  0.28
 assign ((segid A and resid  17 and name HE1  ))   ( (segid A and resid  18 and name HN   ))     4.79  2.99  0.48
 assign ((segid A and resid  17 and name HB*  ))   ( (segid A and resid  17 and name HE*  ))     4.01  2.21  0.40
 assign ((segid A and resid  17 and name HB*  ))   ( (segid A and resid  17 and name HG*  ))     2.61  0.81  0.26
 assign ((segid A and resid  17 and name HB*  ))   ( (segid A and resid  18 and name HN   ))     3.33  1.53  0.33
 assign ((segid A and resid  17 and name HB*  ))   ( (segid A and resid  18 and name HA   ))     4.43  2.63  0.44
 assign ((segid A and resid  17 and name HB*  ))   ( (segid A and resid  20 and name HD*  ))     5.30  3.50  0.53
 assign ((segid A and resid  17 and name HD*  ))   ( (segid A and resid  20 and name HD*  ))     4.36  2.56  0.44
 assign ((segid A and resid  17 and name HE*  ))   ( (segid A and resid  18 and name HN   ))     5.45  3.65  0.55
 assign ((segid A and resid  17 and name HG*  ))   ( (segid A and resid  18 and name HN   ))     4.52  2.72  0.45
 assign ((segid A and resid  18 and name HN   ))   ( (segid A and resid  18 and name HA   ))     2.87  1.07  0.29
 assign ((segid A and resid  18 and name HN   ))   ( (segid A and resid  18 and name HB*  ))     2.92  1.12  0.29
 assign ((segid A and resid  18 and name HN   ))   ( (segid A and resid  19 and name HN   ))     2.57  0.77  0.26
 assign ((segid A and resid  18 and name HN   ))   ( (segid A and resid  19 and name HG2  ))     4.32  2.52  0.43
 assign ((segid A and resid  18 and name HN   ))   ( (segid A and resid  19 and name HG1  ))     3.71  1.91  0.37
 assign ((segid A and resid  18 and name HN   ))   ( (segid A and resid  19 and name HG*  ))     4.02  2.22  0.40
 assign ((segid A and resid  18 and name HN   ))   ( (segid A and resid  20 and name HN   ))     4.49  2.69  0.45
 assign ((segid A and resid  18 and name HA   ))   ( (segid A and resid  21 and name HN   ))     3.56  1.76  0.36
 assign ((segid A and resid  18 and name HA   ))   ( (segid A and resid  21 and name HB2  ))     3.37  1.57  0.34
 assign ((segid A and resid  18 and name HA   ))   ( (segid A and resid  21 and name HB1  ))     2.85  1.05  0.28
 assign ((segid A and resid  18 and name HA   ))   ( (segid A and resid  22 and name HN   ))     4.50  2.70  0.45
 assign ((segid A and resid  18 and name HB*  ))   ( (segid A and resid  19 and name HN   ))     3.15  1.35  0.32
 assign ((segid A and resid  18 and name HB*  ))   ( (segid A and resid  19 and name HG*  ))     5.20  3.40  0.52
 assign ((segid A and resid  18 and name HB*  ))   ( (segid A and resid  20 and name HN   ))     5.20  3.40  0.52
 assign ((segid A and resid  18 and name HB*  ))   ( (segid A and resid  21 and name HB1  ))     5.00  3.20  0.50
 assign ((segid A and resid  18 and name HB*  ))   ( (segid A and resid  21 and name HB*  ))     5.50  3.70  0.55
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HA   ))     2.77  0.97  0.28
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HE21 ))     4.23  2.43  0.42
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HE22 ))     5.57  3.77  0.56
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HG2  ))     2.53  0.73  0.25
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HG1  ))     2.14  0.34  0.21
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HB*  ))     3.16  1.36  0.32
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HE*  ))     4.90  3.10  0.49
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  19 and name HG*  ))     2.34  0.54  0.23
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  20 and name HN   ))     3.06  1.26  0.31
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  20 and name HG   ))     4.86  3.06  0.49
 assign ((segid A and resid  19 and name HN   ))   ( (segid A and resid  21 and name HN   ))     4.35  2.55  0.44
 assign ((segid A and resid  19 and name HA   ))   ( (segid A and resid  19 and name HB*  ))     2.46  0.66  0.25
 assign ((segid A and resid  19 and name HA   ))   ( (segid A and resid  19 and name HG*  ))     3.78  1.98  0.38
 assign ((segid A and resid  19 and name HA   ))   ( (segid A and resid  20 and name HN   ))     3.56  1.76  0.36
 assign ((segid A and resid  19 and name HE21 ))   ( (segid A and resid  20 and name HN   ))     2.59  0.79  0.26
 assign ((segid A and resid  19 and name HE21 ))   ( (segid A and resid  20 and name HA   ))     5.06  3.26  0.51
 assign ((segid A and resid  19 and name HE22 ))   ( (segid A and resid  20 and name HN   ))     3.98  2.18  0.40
 assign ((segid A and resid  19 and name HE22 ))   ( (segid A and resid  20 and name HA   ))     5.27  3.47  0.53
 assign ((segid A and resid  19 and name HG2  ))   ( (segid A and resid  20 and name HN   ))     3.47  1.67  0.35
 assign ((segid A and resid  19 and name HG2  ))   ( (segid A and resid  20 and name HB*  ))     5.50  3.70  0.55
 assign ((segid A and resid  19 and name HG1  ))   ( (segid A and resid  20 and name HN   ))     2.20  0.40  0.22
 assign ((segid A and resid  19 and name HG1  ))   ( (segid A and resid  20 and name HB*  ))     4.11  2.31  0.41
 assign ((segid A and resid  19 and name HB*  ))   ( (segid A and resid  19 and name HG2  ))     2.55  0.75  0.25
 assign ((segid A and resid  19 and name HB*  ))   ( (segid A and resid  19 and name HG1  ))     2.84  1.04  0.28
 assign ((segid A and resid  19 and name HB*  ))   ( (segid A and resid  19 and name HE*  ))     4.45  2.65  0.44
 assign ((segid A and resid  19 and name HB*  ))   ( (segid A and resid  20 and name HN   ))     3.62  1.82  0.36
 assign ((segid A and resid  19 and name HE*  ))   ( (segid A and resid  20 and name HN   ))     3.28  1.48  0.33
 assign ((segid A and resid  19 and name HE*  ))   ( (segid A and resid  20 and name HA   ))     4.28  2.48  0.43
 assign ((segid A and resid  19 and name HG*  ))   ( (segid A and resid  19 and name HE*  ))     3.30  1.50  0.33
 assign ((segid A and resid  19 and name HG*  ))   ( (segid A and resid  20 and name HN   ))     2.62  0.82  0.26
 assign ((segid A and resid  19 and name HG*  ))   ( (segid A and resid  20 and name HG   ))     5.03  3.23  0.50
 assign ((segid A and resid  19 and name HG*  ))   ( (segid A and resid  20 and name HB*  ))     4.93  3.13  0.49
 assign ((segid A and resid  20 and name HN   ))   ( (segid A and resid  20 and name HA   ))     2.80  1.00  0.28
 assign ((segid A and resid  20 and name HN   ))   ( (segid A and resid  20 and name HG   ))     2.89  1.09  0.29
 assign ((segid A and resid  20 and name HN   ))   ( (segid A and resid  20 and name HB*  ))     2.89  1.09  0.29
 assign ((segid A and resid  20 and name HN   ))   ( (segid A and resid  20 and name HD*  ))     4.45  2.65  0.44
 assign ((segid A and resid  20 and name HN   ))   ( (segid A and resid  21 and name HN   ))     2.88  1.08  0.29
 assign ((segid A and resid  20 and name HN   ))   ( (segid A and resid  22 and name HN   ))     4.32  2.52  0.43
 assign ((segid A and resid  20 and name HA   ))   ( (segid A and resid  20 and name HG   ))     3.75  1.95  0.38
 assign ((segid A and resid  20 and name HA   ))   ( (segid A and resid  20 and name HB*  ))     2.45  0.65  0.25
 assign ((segid A and resid  20 and name HA   ))   ( (segid A and resid  20 and name HD*  ))     4.50  2.70  0.45
 assign ((segid A and resid  20 and name HG   ))   ( (segid A and resid  21 and name HN   ))     2.20  0.40  0.22
 assign ((segid A and resid  20 and name HG   ))   ( (segid A and resid  21 and name HA   ))     4.66  2.86  0.47
 assign ((segid A and resid  20 and name HB*  ))   ( (segid A and resid  20 and name HG   ))     2.79  0.99  0.28
 assign ((segid A and resid  20 and name HB*  ))   ( (segid A and resid  20 and name HD*  ))     3.05  1.25  0.31
 assign ((segid A and resid  20 and name HB*  ))   ( (segid A and resid  21 and name HN   ))     3.75  1.95  0.38
 assign ((segid A and resid  20 and name HD*  ))   ( (segid A and resid  21 and name HN   ))     3.46  1.66  0.35
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  21 and name HA   ))     2.83  1.03  0.28
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  21 and name HB2  ))     2.48  0.68  0.25
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  21 and name HB1  ))     2.59  0.79  0.26
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  21 and name HB*  ))     2.54  0.74  0.25
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  22 and name HN   ))     2.83  1.03  0.28
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  24 and name HD21 ))     4.99  3.19  0.50
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  24 and name HD22 ))     5.87  4.07  0.59
 assign ((segid A and resid  21 and name HN   ))   ( (segid A and resid  24 and name HD2* ))     5.30  3.50  0.53
 assign ((segid A and resid  21 and name HA   ))   ( (segid A and resid  21 and name HB2  ))     2.49  0.69  0.25
 assign ((segid A and resid  21 and name HA   ))   ( (segid A and resid  21 and name HB1  ))     3.02  1.22  0.30
 assign ((segid A and resid  21 and name HA   ))   ( (segid A and resid  24 and name HN   ))     3.67  1.87  0.37
 assign ((segid A and resid  21 and name HA   ))   ( (segid A and resid  24 and name HB2  ))     2.58  0.78  0.26
 assign ((segid A and resid  21 and name HA   ))   ( (segid A and resid  24 and name HB1  ))     4.03  2.23  0.40
 assign ((segid A and resid  21 and name HA   ))   ( (segid A and resid  24 and name HB*  ))     3.30  1.50  0.33
 assign ((segid A and resid  21 and name HA   ))   ( (segid A and resid  24 and name HD2* ))     3.95  2.15  0.40
 assign ((segid A and resid  21 and name HB1  ))   ( (segid A and resid  23 and name HN   ))     5.23  3.43  0.52
 assign ((segid A and resid  21 and name HB*  ))   ( (segid A and resid  23 and name HN   ))     5.20  3.40  0.52
 assign ((segid A and resid  22 and name HN   ))   ( (segid A and resid  23 and name HN   ))     2.76  0.96  0.28
 assign ((segid A and resid  22 and name HN   ))   ( (segid A and resid  24 and name HN   ))     4.09  2.29  0.41
 assign ((segid A and resid  22 and name HA   ))   ( (segid A and resid  22 and name HB*  ))     2.56  0.76  0.26
 assign ((segid A and resid  22 and name HA   ))   ( (segid A and resid  23 and name HN   ))     3.55  1.75  0.35
 assign ((segid A and resid  22 and name HB*  ))   ( (segid A and resid  23 and name HN   ))     2.97  1.17  0.30
 assign ((segid A and resid  23 and name HN   ))   ( (segid A and resid  23 and name HA   ))     2.81  1.01  0.28
 assign ((segid A and resid  23 and name HN   ))   ( (segid A and resid  23 and name HG2* ))     3.73  1.93  0.37
 assign ((segid A and resid  23 and name HN   ))   ( (segid A and resid  24 and name HN   ))     2.46  0.66  0.25
 assign ((segid A and resid  23 and name HN   ))   ( (segid A and resid  24 and name HD21 ))     4.05  2.25  0.41
 assign ((segid A and resid  23 and name HN   ))   ( (segid A and resid  24 and name HD22 ))     5.50  3.70  0.55
 assign ((segid A and resid  23 and name HN   ))   ( (segid A and resid  24 and name HD2* ))     4.85  3.05  0.48
 assign ((segid A and resid  23 and name HN   ))   ( (segid A and resid  25 and name HN   ))     4.11  2.31  0.41
 assign ((segid A and resid  23 and name HA   ))   ( (segid A and resid  23 and name HG2* ))     3.77  1.97  0.38
 assign ((segid A and resid  23 and name HA   ))   ( (segid A and resid  24 and name HN   ))     3.49  1.69  0.35
 assign ((segid A and resid  23 and name HA   ))   ( (segid A and resid  26 and name HN   ))     3.69  1.89  0.37
 assign ((segid A and resid  23 and name HA   ))   ( (segid A and resid  26 and name HB*  ))     4.81  3.01  0.48
 assign ((segid A and resid  23 and name HA   ))   ( (segid A and resid  26 and name HG*  ))     2.42  0.62  0.24
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HN   ))     3.69  1.89  0.37
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HA   ))     3.75  1.95  0.38
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HD21 ))     3.48  1.68  0.35
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HD22 ))     4.30  2.50  0.43
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HB*  ))     5.02  3.22  0.50
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HD2* ))     3.39  1.59  0.34
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  25 and name HN   ))     5.15  3.35  0.52
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  27 and name HB2  ))     5.50  3.70  0.55
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  27 and name HB1  ))     5.20  3.40  0.52
 assign ((segid A and resid  23 and name HG2* ))   ( (segid A and resid  27 and name HB*  ))     5.35  3.55  0.54
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  24 and name HA   ))     2.85  1.05  0.28
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  24 and name HB2  ))     2.22  0.42  0.22
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  24 and name HB1  ))     3.52  1.72  0.35
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  24 and name HD21 ))     2.28  0.48  0.23
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  24 and name HD22 ))     3.90  2.10  0.39
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  24 and name HB*  ))     2.83  1.03  0.28
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  24 and name HD2* ))     3.12  1.32  0.31
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  25 and name HN   ))     2.75  0.95  0.28
 assign ((segid A and resid  24 and name HN   ))   ( (segid A and resid  26 and name HN   ))     4.10  2.30  0.41
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  24 and name HB*  ))     2.82  1.02  0.28
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  24 and name HD2* ))     3.70  1.90  0.37
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  25 and name HN   ))     3.53  1.73  0.35
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  27 and name HN   ))     3.50  1.70  0.35
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  27 and name HB2  ))     4.29  2.49  0.43
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  27 and name HB1  ))     2.68  0.88  0.27
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  27 and name HB*  ))     3.18  1.38  0.32
 assign ((segid A and resid  24 and name HA   ))   ( (segid A and resid  28 and name HN   ))     4.49  2.69  0.45
 assign ((segid A and resid  24 and name HB*  ))   ( (segid A and resid  24 and name HD2* ))     4.50  2.70  0.45
 assign ((segid A and resid  24 and name HB*  ))   ( (segid A and resid  25 and name HN   ))     3.21  1.41  0.32
 assign ((segid A and resid  24 and name HB*  ))   ( (segid A and resid  25 and name HG*  ))     4.50  2.70  0.45
 assign ((segid A and resid  24 and name HB*  ))   ( (segid A and resid  27 and name HD*  ))     5.30  3.50  0.53
 assign ((segid A and resid  24 and name HD2* ))   ( (segid A and resid  25 and name HN   ))     5.23  3.43  0.52
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  25 and name HA   ))     2.83  1.03  0.28
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  25 and name HG2  ))     2.34  0.54  0.23
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  25 and name HG1  ))     3.01  1.21  0.30
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  25 and name HB*  ))     3.01  1.21  0.30
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  25 and name HG*  ))     2.68  0.88  0.27
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  26 and name HN   ))     2.67  0.87  0.27
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  26 and name HG*  ))     4.40  2.60  0.44
 assign ((segid A and resid  25 and name HN   ))   ( (segid A and resid  27 and name HN   ))     4.33  2.53  0.43
 assign ((segid A and resid  25 and name HA   ))   ( (segid A and resid  25 and name HB*  ))     2.74  0.94  0.27
 assign ((segid A and resid  25 and name HA   ))   ( (segid A and resid  25 and name HG*  ))     3.34  1.54  0.33
 assign ((segid A and resid  25 and name HA   ))   ( (segid A and resid  28 and name HN   ))     4.09  2.29  0.41
 assign ((segid A and resid  25 and name HA   ))   ( (segid A and resid  29 and name HN   ))     5.04  3.24  0.50
 assign ((segid A and resid  25 and name HB*  ))   ( (segid A and resid  25 and name HG*  ))     2.65  0.85  0.27
 assign ((segid A and resid  26 and name HN   ))   ( (segid A and resid  26 and name HA   ))     2.80  1.00  0.28
 assign ((segid A and resid  26 and name HN   ))   ( (segid A and resid  26 and name HB*  ))     3.24  1.44  0.32
 assign ((segid A and resid  26 and name HN   ))   ( (segid A and resid  26 and name HG*  ))     2.60  0.80  0.26
 assign ((segid A and resid  26 and name HN   ))   ( (segid A and resid  27 and name HN   ))     2.55  0.75  0.25
 assign ((segid A and resid  26 and name HN   ))   ( (segid A and resid  28 and name HN   ))     4.30  2.50  0.43
 assign ((segid A and resid  26 and name HA   ))   ( (segid A and resid  26 and name HB*  ))     2.46  0.66  0.25
 assign ((segid A and resid  26 and name HA   ))   ( (segid A and resid  26 and name HG*  ))     3.85  2.05  0.38
 assign ((segid A and resid  26 and name HA   ))   ( (segid A and resid  27 and name HN   ))     3.54  1.74  0.35
 assign ((segid A and resid  26 and name HA   ))   ( (segid A and resid  29 and name HA   ))     5.60  3.80  0.56
 assign ((segid A and resid  26 and name HA   ))   ( (segid A and resid  29 and name HB*  ))     3.01  1.21  0.30
 assign ((segid A and resid  26 and name HB*  ))   ( (segid A and resid  26 and name HG*  ))     2.65  0.85  0.27
 assign ((segid A and resid  26 and name HB*  ))   ( (segid A and resid  27 and name HN   ))     3.74  1.94  0.37
 assign ((segid A and resid  26 and name HB*  ))   ( (segid A and resid  29 and name HB*  ))     5.35  3.55  0.54
 assign ((segid A and resid  26 and name HG*  ))   ( (segid A and resid  27 and name HN   ))     2.85  1.05  0.28
 assign ((segid A and resid  26 and name HG*  ))   ( (segid A and resid  27 and name HB*  ))     4.74  2.94  0.47
 assign ((segid A and resid  26 and name HG*  ))   ( (segid A and resid  28 and name HN   ))     5.45  3.65  0.55
 assign ((segid A and resid  27 and name HN   ))   ( (segid A and resid  27 and name HA   ))     2.79  0.99  0.28
 assign ((segid A and resid  27 and name HN   ))   ( (segid A and resid  27 and name HB2  ))     2.90  1.10  0.29
 assign ((segid A and resid  27 and name HN   ))   ( (segid A and resid  27 and name HB1  ))     2.17  0.37  0.22
 assign ((segid A and resid  27 and name HN   ))   ( (segid A and resid  27 and name HB*  ))     2.54  0.74  0.25
 assign ((segid A and resid  27 and name HN   ))   ( (segid A and resid  27 and name HD*  ))     5.00  3.20  0.50
 assign ((segid A and resid  27 and name HN   ))   ( (segid A and resid  28 and name HN   ))     2.98  1.18  0.30
 assign ((segid A and resid  27 and name HA   ))   ( (segid A and resid  27 and name HG   ))     3.58  1.78  0.36
 assign ((segid A and resid  27 and name HA   ))   ( (segid A and resid  27 and name HB*  ))     2.64  0.84  0.26
 assign ((segid A and resid  27 and name HA   ))   ( (segid A and resid  27 and name HD*  ))     4.50  2.70  0.45
 assign ((segid A and resid  27 and name HA   ))   ( (segid A and resid  28 and name HN   ))     3.51  1.71  0.35
 assign ((segid A and resid  27 and name HA   ))   ( (segid A and resid  29 and name HN   ))     4.75  2.95  0.47
 assign ((segid A and resid  27 and name HB2  ))   ( (segid A and resid  27 and name HG   ))     2.66  0.86  0.27
 assign ((segid A and resid  27 and name HB1  ))   ( (segid A and resid  27 and name HG   ))     2.97  1.17  0.30
 assign ((segid A and resid  27 and name HB*  ))   ( (segid A and resid  27 and name HG   ))     2.82  1.02  0.28
 assign ((segid A and resid  27 and name HB*  ))   ( (segid A and resid  27 and name HD*  ))     3.15  1.35  0.32
 assign ((segid A and resid  27 and name HB*  ))   ( (segid A and resid  28 and name HN   ))     3.42  1.62  0.34
 assign ((segid A and resid  27 and name HD*  ))   ( (segid A and resid  28 and name HN   ))     4.34  2.54  0.43
 assign ((segid A and resid  27 and name HD*  ))   ( (segid A and resid  28 and name HA   ))     4.60  2.80  0.46
 assign ((segid A and resid  27 and name HD*  ))   ( (segid A and resid  31 and name HB*  ))     5.50  3.70  0.55
 assign ((segid A and resid  28 and name HN   ))   ( (segid A and resid  28 and name HA   ))     2.83  1.03  0.28
 assign ((segid A and resid  28 and name HN   ))   ( (segid A and resid  28 and name HB   ))     2.35  0.55  0.23
 assign ((segid A and resid  28 and name HN   ))   ( (segid A and resid  28 and name HG2* ))     4.35  2.55  0.44
 assign ((segid A and resid  28 and name HN   ))   ( (segid A and resid  29 and name HN   ))     2.74  0.94  0.27
 assign ((segid A and resid  28 and name HN   ))   ( (segid A and resid  29 and name HB*  ))     5.03  3.23  0.50
 assign ((segid A and resid  28 and name HN   ))   ( (segid A and resid  30 and name HN   ))     4.42  2.62  0.44
 assign ((segid A and resid  28 and name HN   ))   ( (segid A and resid  31 and name HG*  ))     5.31  3.51  0.53
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  28 and name HB   ))     2.94  1.14  0.29
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  28 and name HG2* ))     5.40  3.60  0.54
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  29 and name HN   ))     3.48  1.68  0.35
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  29 and name HA   ))     4.84  3.04  0.48
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  30 and name HN   ))     4.54  2.74  0.45
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  31 and name HN   ))     3.97  2.17  0.40
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  31 and name HB*  ))     4.12  2.32  0.41
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  31 and name HG*  ))     3.02  1.22  0.30
 assign ((segid A and resid  28 and name HA   ))   ( (segid A and resid  32 and name HN   ))     5.03  3.23  0.50
 assign ((segid A and resid  28 and name HB   ))   ( (segid A and resid  29 and name HN   ))     3.09  1.29  0.31
 assign ((segid A and resid  28 and name HG2* ))   ( (segid A and resid  29 and name HN   ))     3.80  2.00  0.38
 assign ((segid A and resid  28 and name HG2* ))   ( (segid A and resid  29 and name HB*  ))     5.20  3.40  0.52
 assign ((segid A and resid  28 and name HG2* ))   ( (segid A and resid  31 and name HG*  ))     4.57  2.77  0.46
 assign ((segid A and resid  28 and name HG2* ))   ( (segid A and resid  32 and name HN   ))     4.90  3.10  0.49
 assign ((segid A and resid  28 and name HG2* ))   ( (segid A and resid  32 and name HA   ))     5.76  3.96  0.58
 assign ((segid A and resid  28 and name HG2* ))   ( (segid A and resid  32 and name HB*  ))     4.40  2.60  0.44
 assign ((segid A and resid  29 and name HN   ))   ( (segid A and resid  29 and name HA   ))     2.79  0.99  0.28
 assign ((segid A and resid  29 and name HN   ))   ( (segid A and resid  29 and name HB*  ))     2.64  0.84  0.26
 assign ((segid A and resid  29 and name HN   ))   ( (segid A and resid  30 and name HN   ))     2.70  0.90  0.27
 assign ((segid A and resid  29 and name HN   ))   ( (segid A and resid  31 and name HG*  ))     5.20  3.40  0.52
 assign ((segid A and resid  29 and name HA   ))   ( (segid A and resid  29 and name HB*  ))     2.61  0.81  0.26
 assign ((segid A and resid  29 and name HA   ))   ( (segid A and resid  30 and name HN   ))     3.56  1.76  0.36
 assign ((segid A and resid  29 and name HA   ))   ( (segid A and resid  31 and name HN   ))     4.57  2.77  0.46
 assign ((segid A and resid  29 and name HA   ))   ( (segid A and resid  32 and name HN   ))     3.57  1.77  0.36
 assign ((segid A and resid  29 and name HA   ))   ( (segid A and resid  32 and name HB*  ))     2.91  1.11  0.29
 assign ((segid A and resid  29 and name HA   ))   ( (segid A and resid  33 and name HN   ))     4.27  2.47  0.43
 assign ((segid A and resid  29 and name HB*  ))   ( (segid A and resid  30 and name HN   ))     3.38  1.58  0.34
 assign ((segid A and resid  29 and name HB*  ))   ( (segid A and resid  32 and name HB*  ))     5.50  3.70  0.55
 assign ((segid A and resid  29 and name HB*  ))   ( (segid A and resid  33 and name HE*  ))     5.50  3.70  0.55
 assign ((segid A and resid  30 and name HN   ))   ( (segid A and resid  30 and name HA   ))     2.81  1.01  0.28
 assign ((segid A and resid  30 and name HN   ))   ( (segid A and resid  30 and name HG   ))     4.46  2.66  0.45
 assign ((segid A and resid  30 and name HN   ))   ( (segid A and resid  30 and name HB*  ))     2.91  1.11  0.29
 assign ((segid A and resid  30 and name HN   ))   ( (segid A and resid  30 and name HD*  ))     4.65  2.85  0.47
 assign ((segid A and resid  30 and name HN   ))   ( (segid A and resid  32 and name HN   ))     4.21  2.41  0.42
 assign ((segid A and resid  30 and name HN   ))   ( (segid A and resid  33 and name HE*  ))     5.18  3.38  0.52
 assign ((segid A and resid  30 and name HA   ))   ( (segid A and resid  30 and name HB2  ))     3.01  1.21  0.30
 assign ((segid A and resid  30 and name HA   ))   ( (segid A and resid  30 and name HB1  ))     2.97  1.17  0.30
 assign ((segid A and resid  30 and name HA   ))   ( (segid A and resid  30 and name HG   ))     3.70  1.90  0.37
 assign ((segid A and resid  30 and name HA   ))   ( (segid A and resid  30 and name HB*  ))     2.45  0.65  0.25
 assign ((segid A and resid  30 and name HA   ))   ( (segid A and resid  30 and name HD*  ))     4.80  3.00  0.48
 assign ((segid A and resid  30 and name HA   ))   ( (segid A and resid  31 and name HN   ))     3.52  1.72  0.35
 assign ((segid A and resid  30 and name HA   ))   ( (segid A and resid  33 and name HN   ))     4.37  2.57  0.44
 assign ((segid A and resid  30 and name HB2  ))   ( (segid A and resid  30 and name HG   ))     2.98  1.18  0.30
 assign ((segid A and resid  30 and name HB2  ))   ( (segid A and resid  30 and name HD*  ))     3.25  1.45  0.33
 assign ((segid A and resid  30 and name HB1  ))   ( (segid A and resid  30 and name HG   ))     3.02  1.22  0.30
 assign ((segid A and resid  30 and name HB1  ))   ( (segid A and resid  30 and name HD*  ))     3.30  1.50  0.33
 assign ((segid A and resid  30 and name HB*  ))   ( (segid A and resid  30 and name HG   ))     2.82  1.02  0.28
 assign ((segid A and resid  30 and name HB*  ))   ( (segid A and resid  31 and name HN   ))     3.82  2.02  0.38
 assign ((segid A and resid  30 and name HD*  ))   ( (segid A and resid  31 and name HN   ))     4.44  2.64  0.44
 assign ((segid A and resid  30 and name HD*  ))   ( (segid A and resid  31 and name HB*  ))     5.30  3.50  0.53
 assign ((segid A and resid  31 and name HN   ))   ( (segid A and resid  31 and name HA   ))     2.84  1.04  0.28
 assign ((segid A and resid  31 and name HN   ))   ( (segid A and resid  31 and name HB*  ))     2.80  1.00  0.28
 assign ((segid A and resid  31 and name HN   ))   ( (segid A and resid  31 and name HD*  ))     4.90  3.10  0.49
 assign ((segid A and resid  31 and name HN   ))   ( (segid A and resid  31 and name HG*  ))     3.42  1.62  0.34
 assign ((segid A and resid  31 and name HN   ))   ( (segid A and resid  32 and name HN   ))     2.63  0.83  0.26
 assign ((segid A and resid  31 and name HN   ))   ( (segid A and resid  33 and name HN   ))     4.79  2.99  0.48
 assign ((segid A and resid  31 and name HN   ))   ( (segid A and resid  33 and name HE*  ))     5.38  3.58  0.54
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  31 and name HB*  ))     2.50  0.70  0.25
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  31 and name HD*  ))     3.78  1.98  0.38
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  31 and name HG*  ))     3.91  2.11  0.39
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  32 and name HN   ))     3.45  1.65  0.34
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  32 and name HA   ))     4.78  2.98  0.48
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  34 and name HN   ))     4.16  2.36  0.42
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  34 and name HG   ))     4.31  2.51  0.43
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  34 and name HB*  ))     3.33  1.53  0.33
 assign ((segid A and resid  31 and name HA   ))   ( (segid A and resid  35 and name HN   ))     4.32  2.52  0.43
 assign ((segid A and resid  31 and name HB*  ))   ( (segid A and resid  31 and name HD*  ))     3.22  1.42  0.32
 assign ((segid A and resid  31 and name HB*  ))   ( (segid A and resid  31 and name HG*  ))     2.65  0.85  0.27
 assign ((segid A and resid  31 and name HD*  ))   ( (segid A and resid  35 and name HG*  ))     3.91  2.11  0.39
 assign ((segid A and resid  31 and name HG*  ))   ( (segid A and resid  32 and name HN   ))     3.20  1.40  0.32
 assign ((segid A and resid  32 and name HN   ))   ( (segid A and resid  32 and name HA   ))     2.83  1.03  0.28
 assign ((segid A and resid  32 and name HN   ))   ( (segid A and resid  32 and name HG   ))     4.49  2.69  0.45
 assign ((segid A and resid  32 and name HN   ))   ( (segid A and resid  32 and name HB*  ))     2.58  0.78  0.26
 assign ((segid A and resid  32 and name HN   ))   ( (segid A and resid  32 and name HD*  ))     5.20  3.40  0.52
 assign ((segid A and resid  32 and name HN   ))   ( (segid A and resid  33 and name HN   ))     2.92  1.12  0.29
 assign ((segid A and resid  32 and name HN   ))   ( (segid A and resid  33 and name HE21 ))     5.46  3.66  0.55
 assign ((segid A and resid  32 and name HN   ))   ( (segid A and resid  34 and name HN   ))     3.97  2.17  0.40
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  32 and name HG   ))     5.32  3.52  0.53
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  32 and name HB*  ))     2.77  0.97  0.28
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  32 and name HD*  ))     4.05  2.25  0.41
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  33 and name HN   ))     3.55  1.75  0.35
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  34 and name HN   ))     4.48  2.68  0.45
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  35 and name HN   ))     4.37  2.57  0.44
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  35 and name HG*  ))     2.92  1.12  0.29
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  36 and name HN   ))     5.22  3.42  0.52
 assign ((segid A and resid  32 and name HA   ))   ( (segid A and resid  36 and name HG*  ))     4.53  2.73  0.45
 assign ((segid A and resid  32 and name HG   ))   ( (segid A and resid  33 and name HA   ))     4.14  2.34  0.41
 assign ((segid A and resid  32 and name HB*  ))   ( (segid A and resid  32 and name HG   ))     2.88  1.08  0.29
 assign ((segid A and resid  32 and name HB*  ))   ( (segid A and resid  32 and name HD*  ))     4.35  2.55  0.44
 assign ((segid A and resid  32 and name HB*  ))   ( (segid A and resid  33 and name HN   ))     2.85  1.05  0.28
 assign ((segid A and resid  32 and name HB*  ))   ( (segid A and resid  33 and name HA   ))     4.81  3.01  0.48
 assign ((segid A and resid  32 and name HB*  ))   ( (segid A and resid  33 and name HE*  ))     5.45  3.65  0.55
 assign ((segid A and resid  32 and name HD*  ))   ( (segid A and resid  33 and name HE*  ))     5.80  4.00  0.58
 assign ((segid A and resid  33 and name HN   ))   ( (segid A and resid  33 and name HA   ))     2.82  1.02  0.28
 assign ((segid A and resid  33 and name HN   ))   ( (segid A and resid  33 and name HB*  ))     2.95  1.15  0.30
 assign ((segid A and resid  33 and name HN   ))   ( (segid A and resid  33 and name HE*  ))     3.98  2.18  0.40
 assign ((segid A and resid  33 and name HN   ))   ( (segid A and resid  33 and name HG*  ))     3.70  1.90  0.37
 assign ((segid A and resid  33 and name HN   ))   ( (segid A and resid  34 and name HN   ))     2.71  0.91  0.27
 assign ((segid A and resid  33 and name HN   ))   ( (segid A and resid  35 and name HN   ))     5.08  3.28  0.51
 assign ((segid A and resid  33 and name HN   ))   ( (segid A and resid  36 and name HN   ))     5.28  3.48  0.53
 assign ((segid A and resid  33 and name HA   ))   ( (segid A and resid  33 and name HB*  ))     2.78  0.98  0.28
 assign ((segid A and resid  33 and name HA   ))   ( (segid A and resid  33 and name HG*  ))     3.63  1.83  0.36
 assign ((segid A and resid  33 and name HA   ))   ( (segid A and resid  36 and name HN   ))     3.92  2.12  0.39
 assign ((segid A and resid  33 and name HA   ))   ( (segid A and resid  36 and name HB*  ))     3.44  1.64  0.34
 assign ((segid A and resid  33 and name HA   ))   ( (segid A and resid  36 and name HD*  ))     3.04  1.24  0.30
 assign ((segid A and resid  33 and name HA   ))   ( (segid A and resid  36 and name HG*  ))     4.40  2.60  0.44
 assign ((segid A and resid  33 and name HB*  ))   ( (segid A and resid  33 and name HE*  ))     4.34  2.54  0.43
 assign ((segid A and resid  33 and name HB*  ))   ( (segid A and resid  33 and name HG*  ))     2.75  0.95  0.28
 assign ((segid A and resid  33 and name HB*  ))   ( (segid A and resid  34 and name HN   ))     3.59  1.79  0.36
 assign ((segid A and resid  33 and name HB*  ))   ( (segid A and resid  34 and name HB*  ))     5.10  3.30  0.51
 assign ((segid A and resid  33 and name HB*  ))   ( (segid A and resid  36 and name HD*  ))     5.62  3.82  0.56
 assign ((segid A and resid  33 and name HE*  ))   ( (segid A and resid  34 and name HN   ))     5.20  3.40  0.52
 assign ((segid A and resid  33 and name HG*  ))   ( (segid A and resid  33 and name HE*  ))     3.24  1.44  0.32
 assign ((segid A and resid  33 and name HG*  ))   ( (segid A and resid  36 and name HD*  ))     5.28  3.48  0.53
 assign ((segid A and resid  34 and name HN   ))   ( (segid A and resid  34 and name HG   ))     4.63  2.83  0.46
 assign ((segid A and resid  34 and name HN   ))   ( (segid A and resid  34 and name HB*  ))     2.71  0.91  0.27
 assign ((segid A and resid  34 and name HN   ))   ( (segid A and resid  34 and name HD*  ))     4.95  3.15  0.49
 assign ((segid A and resid  34 and name HN   ))   ( (segid A and resid  35 and name HN   ))     3.08  1.28  0.31
 assign ((segid A and resid  34 and name HN   ))   ( (segid A and resid  36 and name HN   ))     4.05  2.25  0.41
 assign ((segid A and resid  34 and name HA   ))   ( (segid A and resid  34 and name HG   ))     3.64  1.84  0.36
 assign ((segid A and resid  34 and name HA   ))   ( (segid A and resid  34 and name HB*  ))     2.51  0.71  0.25
 assign ((segid A and resid  34 and name HA   ))   ( (segid A and resid  34 and name HD*  ))     4.60  2.80  0.46
 assign ((segid A and resid  34 and name HA   ))   ( (segid A and resid  36 and name HN   ))     4.29  2.49  0.43
 assign ((segid A and resid  34 and name HA   ))   ( (segid A and resid  38 and name HN   ))     4.04  2.24  0.40
 assign ((segid A and resid  34 and name HG   ))   ( (segid A and resid  35 and name HN   ))     4.14  2.34  0.41
 assign ((segid A and resid  34 and name HG   ))   ( (segid A and resid  35 and name HG*  ))     5.91  4.11  0.59
 assign ((segid A and resid  34 and name HB*  ))   ( (segid A and resid  34 and name HG   ))     2.79  0.99  0.28
 assign ((segid A and resid  34 and name HB*  ))   ( (segid A and resid  35 and name HN   ))     3.53  1.73  0.35
 assign ((segid A and resid  34 and name HB*  ))   ( (segid A and resid  35 and name HB*  ))     5.98  4.18  0.60
 assign ((segid A and resid  34 and name HD*  ))   ( (segid A and resid  35 and name HN   ))     4.15  2.35  0.42
 assign ((segid A and resid  34 and name HD*  ))   ( (segid A and resid  35 and name HA   ))     4.50  2.70  0.45
 assign ((segid A and resid  35 and name HN   ))   ( (segid A and resid  35 and name HA   ))     2.83  1.03  0.28
 assign ((segid A and resid  35 and name HN   ))   ( (segid A and resid  35 and name HB*  ))     2.94  1.14  0.29
 assign ((segid A and resid  35 and name HN   ))   ( (segid A and resid  35 and name HG*  ))     3.07  1.27  0.31
 assign ((segid A and resid  35 and name HN   ))   ( (segid A and resid  36 and name HN   ))     3.00  1.20  0.30
 assign ((segid A and resid  35 and name HA   ))   ( (segid A and resid  35 and name HB*  ))     2.46  0.66  0.25
 assign ((segid A and resid  35 and name HA   ))   ( (segid A and resid  35 and name HG*  ))     3.93  2.13  0.39
 assign ((segid A and resid  35 and name HA   ))   ( (segid A and resid  36 and name HN   ))     3.48  1.68  0.35
 assign ((segid A and resid  35 and name HA   ))   ( (segid A and resid  37 and name HN   ))     4.86  3.06  0.49
 assign ((segid A and resid  35 and name HB*  ))   ( (segid A and resid  35 and name HG*  ))     2.81  1.01  0.28
 assign ((segid A and resid  35 and name HB*  ))   ( (segid A and resid  36 and name HN   ))     4.00  2.20  0.40
 assign ((segid A and resid  35 and name HG*  ))   ( (segid A and resid  36 and name HN   ))     3.00  1.20  0.30
 assign ((segid A and resid  35 and name HG*  ))   ( (segid A and resid  36 and name HB*  ))     5.25  3.45  0.53
 assign ((segid A and resid  35 and name HG*  ))   ( (segid A and resid  36 and name HD*  ))     5.00  3.20  0.50
 assign ((segid A and resid  35 and name HG*  ))   ( (segid A and resid  36 and name HG*  ))     4.28  2.48  0.43
 assign ((segid A and resid  36 and name HN   ))   ( (segid A and resid  36 and name HA   ))     2.82  1.02  0.28
 assign ((segid A and resid  36 and name HN   ))   ( (segid A and resid  36 and name HB*  ))     2.90  1.10  0.29
 assign ((segid A and resid  36 and name HN   ))   ( (segid A and resid  36 and name HD*  ))     4.34  2.54  0.43
 assign ((segid A and resid  36 and name HN   ))   ( (segid A and resid  36 and name HE*  ))     5.40  3.60  0.54
 assign ((segid A and resid  36 and name HN   ))   ( (segid A and resid  36 and name HG*  ))     3.45  1.65  0.34
 assign ((segid A and resid  36 and name HN   ))   ( (segid A and resid  37 and name HN   ))     2.71  0.91  0.27
 assign ((segid A and resid  36 and name HN   ))   ( (segid A and resid  38 and name HN   ))     4.60  2.80  0.46
 assign ((segid A and resid  36 and name HA   ))   ( (segid A and resid  36 and name HB*  ))     2.82  1.02  0.28
 assign ((segid A and resid  36 and name HA   ))   ( (segid A and resid  36 and name HD*  ))     4.58  2.78  0.46
 assign ((segid A and resid  36 and name HA   ))   ( (segid A and resid  36 and name HG*  ))     2.60  0.80  0.26
 assign ((segid A and resid  36 and name HA   ))   ( (segid A and resid  37 and name HA   ))     5.22  3.42  0.52
 assign ((segid A and resid  36 and name HB*  ))   ( (segid A and resid  36 and name HD*  ))     3.06  1.26  0.31
 assign ((segid A and resid  36 and name HB*  ))   ( (segid A and resid  36 and name HE*  ))     3.62  1.82  0.36
 assign ((segid A and resid  36 and name HB*  ))   ( (segid A and resid  37 and name HN   ))     3.45  1.65  0.34
 assign ((segid A and resid  36 and name HB*  ))   ( (segid A and resid  37 and name HA   ))     4.97  3.17  0.50
 assign ((segid A and resid  36 and name HG*  ))   ( (segid A and resid  36 and name HD*  ))     2.67  0.87  0.27
 assign ((segid A and resid  37 and name HN   ))   ( (segid A and resid  37 and name HA   ))     2.92  1.12  0.29
 assign ((segid A and resid  37 and name HN   ))   ( (segid A and resid  37 and name HB*  ))     3.00  1.20  0.30
 assign ((segid A and resid  37 and name HN   ))   ( (segid A and resid  38 and name HN   ))     2.86  1.06  0.29
 assign ((segid A and resid  37 and name HB*  ))   ( (segid A and resid  38 and name HN   ))     3.72  1.92  0.37
 assign ((segid A and resid  38 and name HN   ))   ( (segid A and resid  38 and name HA   ))     2.90  1.10  0.29
 assign ((segid A and resid  38 and name HN   ))   ( (segid A and resid  38 and name HG2* ))     3.10  1.30  0.31
 assign ((segid A and resid  38 and name HN   ))   ( (segid A and resid  39 and name HG*  ))     5.98  4.18  0.60
 assign ((segid A and resid  38 and name HN   ))   ( (segid A and resid  40 and name HN   ))     5.93  4.13  0.59
 assign ((segid A and resid  38 and name HA   ))   ( (segid A and resid  38 and name HG2* ))     3.90  2.10  0.39
 assign ((segid A and resid  38 and name HG2* ))   ( (segid A and resid  39 and name HN   ))     3.04  1.24  0.30
 assign ((segid A and resid  38 and name HG2* ))   ( (segid A and resid  39 and name HG*  ))     4.37  2.57  0.44
 assign ((segid A and resid  39 and name HN   ))   ( (segid A and resid  39 and name HA   ))     2.94  1.14  0.29
 assign ((segid A and resid  39 and name HN   ))   ( (segid A and resid  39 and name HB*  ))     3.50  1.70  0.35
 assign ((segid A and resid  39 and name HN   ))   ( (segid A and resid  39 and name HE*  ))     4.50  2.70  0.45
 assign ((segid A and resid  39 and name HN   ))   ( (segid A and resid  39 and name HG*  ))     3.96  2.16  0.40
 assign ((segid A and resid  39 and name HN   ))   ( (segid A and resid  40 and name HN   ))     2.00  0.20  0.20
 assign ((segid A and resid  39 and name HA   ))   ( (segid A and resid  39 and name HB*  ))     2.45  0.65  0.25
 assign ((segid A and resid  39 and name HA   ))   ( (segid A and resid  39 and name HE*  ))     5.00  3.20  0.50
 assign ((segid A and resid  39 and name HA   ))   ( (segid A and resid  39 and name HG*  ))     3.82  2.02  0.38
 assign ((segid A and resid  39 and name HB*  ))   ( (segid A and resid  39 and name HG*  ))     2.67  0.87  0.27
 assign ((segid A and resid  39 and name HB*  ))   ( (segid A and resid  40 and name HN   ))     3.93  2.13  0.39
 assign ((segid A and resid  39 and name HB*  ))   ( (segid A and resid  40 and name HB*  ))     4.84  3.04  0.48
 assign ((segid A and resid  39 and name HE*  ))   ( (segid A and resid  40 and name HN   ))     3.22  1.42  0.32
 assign ((segid A and resid  39 and name HE*  ))   ( (segid A and resid  40 and name HB*  ))     3.97  2.17  0.40
 assign ((segid A and resid  39 and name HE*  ))   ( (segid A and resid  40 and name HG*  ))     4.28  2.48  0.43
 assign ((segid A and resid  39 and name HG*  ))   ( (segid A and resid  39 and name HE*  ))     3.27  1.47  0.33
 assign ((segid A and resid  39 and name HG*  ))   ( (segid A and resid  40 and name HN   ))     2.90  1.10  0.29
 assign ((segid A and resid  40 and name HN   ))   ( (segid A and resid  40 and name HA   ))     2.95  1.15  0.30
 assign ((segid A and resid  40 and name HN   ))   ( (segid A and resid  40 and name HB*  ))     4.03  2.23  0.40
 assign ((segid A and resid  40 and name HN   ))   ( (segid A and resid  40 and name HD*  ))     5.00  3.20  0.50
 assign ((segid A and resid  40 and name HN   ))   ( (segid A and resid  40 and name HG*  ))     4.72  2.92  0.47
 assign ((segid A and resid  40 and name HN   ))   ( (segid A and resid  41 and name HN   ))     4.65  2.85  0.47
 assign ((segid A and resid  40 and name HA   ))   ( (segid A and resid  40 and name HB*  ))     2.70  0.90  0.27
 assign ((segid A and resid  40 and name HA   ))   ( (segid A and resid  40 and name HD*  ))     4.59  2.79  0.46
 assign ((segid A and resid  40 and name HA   ))   ( (segid A and resid  40 and name HG*  ))     3.03  1.23  0.30
 assign ((segid A and resid  40 and name HA   ))   ( (segid A and resid  41 and name HN   ))     2.32  0.52  0.23
 assign ((segid A and resid  40 and name HB*  ))   ( (segid A and resid  40 and name HD*  ))     2.88  1.08  0.29
 assign ((segid A and resid  40 and name HB*  ))   ( (segid A and resid  40 and name HG*  ))     2.70  0.90  0.27
 assign ((segid A and resid  40 and name HD*  ))   ( (segid A and resid  41 and name HG*  ))     5.90  4.10  0.59
 assign ((segid A and resid  40 and name HG*  ))   ( (segid A and resid  40 and name HD*  ))     2.70  0.90  0.27
 assign ((segid A and resid  40 and name HG*  ))   ( (segid A and resid  41 and name HN   ))     2.40  0.60  0.24
 assign ((segid A and resid  40 and name HG*  ))   ( (segid A and resid  41 and name HB*  ))     4.60  2.80  0.46
 assign ((segid A and resid  40 and name HG*  ))   ( (segid A and resid  41 and name HG*  ))     5.13  3.33  0.51
 assign ((segid A and resid  41 and name HN   ))   ( (segid A and resid  41 and name HA   ))     2.95  1.15  0.30
 assign ((segid A and resid  41 and name HN   ))   ( (segid A and resid  41 and name HB2  ))     3.98  2.18  0.40
 assign ((segid A and resid  41 and name HN   ))   ( (segid A and resid  41 and name HB1  ))     3.25  1.45  0.33
 assign ((segid A and resid  41 and name HN   ))   ( (segid A and resid  41 and name HB*  ))     3.26  1.46  0.33
 assign ((segid A and resid  41 and name HN   ))   ( (segid A and resid  41 and name HG*  ))     4.16  2.36  0.42
 assign ((segid A and resid  41 and name HA   ))   ( (segid A and resid  41 and name HB2  ))     2.53  0.73  0.25
 assign ((segid A and resid  41 and name HA   ))   ( (segid A and resid  41 and name HB1  ))     3.02  1.22  0.30
 assign ((segid A and resid  41 and name HA   ))   ( (segid A and resid  41 and name HB*  ))     2.46  0.66  0.25
 assign ((segid A and resid  41 and name HA   ))   ( (segid A and resid  41 and name HG*  ))     3.78  1.98  0.38
 assign ((segid A and resid  41 and name HA   ))   ( (segid A and resid  42 and name HB*  ))     5.25  3.45  0.53
 assign ((segid A and resid  41 and name HB2  ))   ( (segid A and resid  41 and name HG*  ))     2.50  0.70  0.25
 assign ((segid A and resid  41 and name HB1  ))   ( (segid A and resid  41 and name HG*  ))     2.85  1.05  0.28
 assign ((segid A and resid  41 and name HB*  ))   ( (segid A and resid  41 and name HE*  ))     4.25  2.45  0.43
 assign ((segid A and resid  41 and name HB*  ))   ( (segid A and resid  41 and name HG*  ))     4.00  2.20  0.40
 assign ((segid A and resid  41 and name HB*  ))   ( (segid A and resid  42 and name HN   ))     3.09  1.29  0.31
 assign ((segid A and resid  41 and name HB*  ))   ( (segid A and resid  42 and name HA   ))     5.25  3.45  0.53
 assign ((segid A and resid  41 and name HB*  ))   ( (segid A and resid  43 and name HD*  ))     5.10  3.30  0.51
 assign ((segid A and resid  41 and name HB*  ))   ( (segid A and resid  43 and name HG*  ))     5.20  3.40  0.52
 assign ((segid A and resid  41 and name HE*  ))   ( (segid A and resid  43 and name HN   ))     5.24  3.44  0.52
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  41 and name HE*  ))     4.30  2.50  0.43
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  42 and name HN   ))     3.19  1.39  0.32
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  42 and name HA   ))     4.05  2.25  0.41
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  42 and name HB*  ))     5.20  3.40  0.52
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  43 and name HN   ))     3.72  1.92  0.37
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  43 and name HA   ))     4.80  3.00  0.48
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  43 and name HD*  ))     3.18  1.38  0.32
 assign ((segid A and resid  41 and name HG*  ))   ( (segid A and resid  43 and name HG*  ))     4.09  2.29  0.41
 assign ((segid A and resid  42 and name HN   ))   ( (segid A and resid  42 and name HA   ))     2.94  1.14  0.29
 assign ((segid A and resid  42 and name HN   ))   ( (segid A and resid  42 and name HB*  ))     3.56  1.76  0.36
 assign ((segid A and resid  42 and name HN   ))   ( (segid A and resid  42 and name HG*  ))     4.09  2.29  0.41
 assign ((segid A and resid  42 and name HN   ))   ( (segid A and resid  43 and name HN   ))     3.51  1.71  0.35
 assign ((segid A and resid  42 and name HN   ))   ( (segid A and resid  43 and name HA   ))     5.45  3.65  0.55
 assign ((segid A and resid  42 and name HN   ))   ( (segid A and resid  43 and name HG*  ))     5.05  3.25  0.51
 assign ((segid A and resid  42 and name HA   ))   ( (segid A and resid  42 and name HB*  ))     2.50  0.70  0.25
 assign ((segid A and resid  42 and name HA   ))   ( (segid A and resid  42 and name HG*  ))     3.91  2.11  0.39
 assign ((segid A and resid  42 and name HB*  ))   ( (segid A and resid  42 and name HG*  ))     2.79  0.99  0.28
 assign ((segid A and resid  42 and name HG*  ))   ( (segid A and resid  43 and name HN   ))     4.21  2.41  0.42
 assign ((segid A and resid  43 and name HN   ))   ( (segid A and resid  43 and name HA   ))     2.73  0.93  0.27
 assign ((segid A and resid  43 and name HN   ))   ( (segid A and resid  43 and name HB*  ))     3.69  1.89  0.37
 assign ((segid A and resid  43 and name HN   ))   ( (segid A and resid  43 and name HD*  ))     4.76  2.96  0.48
 assign ((segid A and resid  43 and name HN   ))   ( (segid A and resid  43 and name HG*  ))     3.82  2.02  0.38
 assign ((segid A and resid  43 and name HN   ))   ( (segid A and resid  44 and name HN   ))     3.88  2.08  0.39
 assign ((segid A and resid  43 and name HA   ))   ( (segid A and resid  43 and name HB*  ))     2.83  1.03  0.28
 assign ((segid A and resid  43 and name HA   ))   ( (segid A and resid  43 and name HG*  ))     2.60  0.80  0.26
 assign ((segid A and resid  43 and name HB*  ))   ( (segid A and resid  43 and name HD*  ))     3.35  1.55  0.34
 assign ((segid A and resid  43 and name HB*  ))   ( (segid A and resid  43 and name HG*  ))     2.71  0.91  0.27
 assign ((segid A and resid  43 and name HB*  ))   ( (segid A and resid  44 and name HN   ))     2.22  0.42  0.22
 assign ((segid A and resid  43 and name HG*  ))   ( (segid A and resid  44 and name HN   ))     4.41  2.61  0.44
 assign ((segid A and resid  44 and name HN   ))   ( (segid A and resid  44 and name HA   ))     2.94  1.14  0.29
 assign ((segid A and resid  44 and name HN   ))   ( (segid A and resid  44 and name HB2  ))     2.92  1.12  0.29
 assign ((segid A and resid  44 and name HN   ))   ( (segid A and resid  44 and name HB1  ))     2.87  1.07  0.29
 assign ((segid A and resid  44 and name HN   ))   ( (segid A and resid  44 and name HB*  ))     2.90  1.10  0.29
 assign ((segid A and resid  44 and name HA   ))   ( (segid A and resid  44 and name HB*  ))     2.80  1.00  0.28
 assign ((segid B and resid   1 and name HA   ))   ( (segid B and resid   2 and name HN   ))     3.50  1.70  0.35
 assign ((segid B and resid   1 and name HA   ))   ( (segid B and resid   3 and name HN   ))     4.11  2.31  0.41
 assign ((segid B and resid   1 and name HA   ))   ( (segid B and resid   4 and name HN   ))     4.07  2.27  0.41
 assign ((segid B and resid   1 and name HA   ))   ( (segid B and resid   5 and name HN   ))     5.62  3.82  0.56
 assign ((segid B and resid   1 and name HB2  ))   ( (segid B and resid   2 and name HN   ))     2.94  1.14  0.29
 assign ((segid B and resid   1 and name HB1  ))   ( (segid B and resid   2 and name HN   ))     3.95  2.15  0.40
 assign ((segid B and resid   1 and name HB*  ))   ( (segid B and resid   2 and name HN   ))     3.50  1.70  0.35
 assign ((segid B and resid   2 and name HN   ))   ( (segid B and resid   2 and name HB2  ))     2.90  1.10  0.29
 assign ((segid B and resid   2 and name HN   ))   ( (segid B and resid   2 and name HB1  ))     3.54  1.74  0.35
 assign ((segid B and resid   2 and name HN   ))   ( (segid B and resid   3 and name HG*  ))     5.74  3.94  0.57
 assign ((segid B and resid   2 and name HN   ))   ( (segid B and resid   4 and name HN   ))     4.50  2.70  0.45
 assign ((segid B and resid   2 and name HA   ))   ( (segid B and resid   3 and name HN   ))     3.49  1.69  0.35
 assign ((segid B and resid   2 and name HA   ))   ( (segid B and resid   4 and name HG2  ))     5.50  3.70  0.55
 assign ((segid B and resid   2 and name HA   ))   ( (segid B and resid   4 and name HG1  ))     4.38  2.58  0.44
 assign ((segid B and resid   2 and name HA   ))   ( (segid B and resid   4 and name HG*  ))     4.50  2.70  0.45
 assign ((segid B and resid   2 and name HA   ))   ( (segid B and resid   5 and name HN   ))     3.38  1.58  0.34
 assign ((segid B and resid   2 and name HA   ))   ( (segid B and resid   5 and name HB*  ))     2.65  0.85  0.27
 assign ((segid B and resid   2 and name HA   ))   ( (segid B and resid   6 and name HN   ))     4.73  2.93  0.47
 assign ((segid B and resid   2 and name HB2  ))   ( (segid B and resid   3 and name HN   ))     4.19  2.39  0.42
 assign ((segid B and resid   2 and name HB1  ))   ( (segid B and resid   3 and name HN   ))     3.81  2.01  0.38
 assign ((segid B and resid   2 and name HB*  ))   ( (segid B and resid   3 and name HN   ))     3.25  1.45  0.33
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HA   ))     2.80  1.00  0.28
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HB2  ))     3.55  1.75  0.35
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HB1  ))     2.29  0.49  0.23
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HD2  ))     2.20  0.40  0.22
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HD1  ))     3.68  1.88  0.37
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HE2  ))     4.11  2.31  0.41
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HE1  ))     4.35  2.55  0.44
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HD*  ))     3.00  1.20  0.30
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   3 and name HG*  ))     3.77  1.97  0.38
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   4 and name HN   ))     2.90  1.10  0.29
 assign ((segid B and resid   3 and name HN   ))   ( (segid B and resid   5 and name HN   ))     4.14  2.34  0.41
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   3 and name HB2  ))     2.33  0.53  0.23
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   3 and name HB1  ))     2.58  0.78  0.26
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   3 and name HB*  ))     2.50  0.70  0.25
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   4 and name HN   ))     3.51  1.71  0.35
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   5 and name HN   ))     4.40  2.60  0.44
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   6 and name HN   ))     3.83  2.03  0.38
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   6 and name HB*  ))     4.12  2.32  0.41
 assign ((segid B and resid   3 and name HA   ))   ( (segid B and resid   7 and name HN   ))     5.14  3.34  0.51
 assign ((segid B and resid   3 and name HB2  ))   ( (segid B and resid   3 and name HG*  ))     2.45  0.65  0.25
 assign ((segid B and resid   3 and name HB2  ))   ( (segid B and resid   4 and name HN   ))     4.07  2.27  0.41
 assign ((segid B and resid   3 and name HB1  ))   ( (segid B and resid   3 and name HG*  ))     2.78  0.98  0.28
 assign ((segid B and resid   3 and name HB1  ))   ( (segid B and resid   4 and name HN   ))     3.67  1.87  0.37
 assign ((segid B and resid   3 and name HD2  ))   ( (segid B and resid   4 and name HN   ))     2.10  0.30  0.21
 assign ((segid B and resid   3 and name HD2  ))   ( (segid B and resid   4 and name HG2  ))     3.88  2.08  0.39
 assign ((segid B and resid   3 and name HD2  ))   ( (segid B and resid   4 and name HG1  ))     4.01  2.21  0.40
 assign ((segid B and resid   3 and name HD1  ))   ( (segid B and resid   4 and name HN   ))     2.64  0.84  0.26
 assign ((segid B and resid   3 and name HE2  ))   ( (segid B and resid   4 and name HN   ))     4.55  2.75  0.46
 assign ((segid B and resid   3 and name HE1  ))   ( (segid B and resid   4 and name HN   ))     4.58  2.78  0.46
 assign ((segid B and resid   3 and name HB*  ))   ( (segid B and resid   3 and name HD*  ))     5.00  3.20  0.50
 assign ((segid B and resid   3 and name HD*  ))   ( (segid B and resid   3 and name HE*  ))     2.75  0.95  0.28
 assign ((segid B and resid   3 and name HG*  ))   ( (segid B and resid   3 and name HE2  ))     3.71  1.91  0.37
 assign ((segid B and resid   3 and name HG*  ))   ( (segid B and resid   3 and name HE1  ))     3.01  1.21  0.30
 assign ((segid B and resid   3 and name HG*  ))   ( (segid B and resid   3 and name HD*  ))     2.63  0.83  0.26
 assign ((segid B and resid   3 and name HG*  ))   ( (segid B and resid   4 and name HN   ))     2.86  1.06  0.29
 assign ((segid B and resid   3 and name HG*  ))   ( (segid B and resid   4 and name HG2  ))     4.63  2.83  0.46
 assign ((segid B and resid   3 and name HG*  ))   ( (segid B and resid   4 and name HG1  ))     4.50  2.70  0.45
 assign ((segid B and resid   3 and name HG*  ))   ( (segid B and resid   7 and name HN   ))     5.41  3.61  0.54
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   4 and name HA   ))     2.86  1.06  0.29
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   4 and name HG2  ))     2.99  1.19  0.30
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   4 and name HG1  ))     2.62  0.82  0.26
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   4 and name HB*  ))     3.09  1.29  0.31
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   4 and name HE*  ))     4.56  2.76  0.46
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   5 and name HN   ))     2.53  0.73  0.25
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   6 and name HN   ))     4.35  2.55  0.44
 assign ((segid B and resid   4 and name HN   ))   ( (segid B and resid   7 and name HN   ))     5.08  3.28  0.51
 assign ((segid B and resid   4 and name HA   ))   ( (segid B and resid   4 and name HG2  ))     4.15  2.35  0.42
 assign ((segid B and resid   4 and name HA   ))   ( (segid B and resid   4 and name HG1  ))     3.58  1.78  0.36
 assign ((segid B and resid   4 and name HA   ))   ( (segid B and resid   6 and name HN   ))     4.51  2.71  0.45
 assign ((segid B and resid   4 and name HA   ))   ( (segid B and resid   7 and name HN   ))     3.40  1.60  0.34
 assign ((segid B and resid   4 and name HA   ))   ( (segid B and resid   7 and name HB2  ))     2.93  1.13  0.29
 assign ((segid B and resid   4 and name HA   ))   ( (segid B and resid   7 and name HB1  ))     4.31  2.51  0.43
 assign ((segid B and resid   4 and name HA   ))   ( (segid B and resid   8 and name HN   ))     3.94  2.14  0.39
 assign ((segid B and resid   4 and name HG2  ))   ( (segid B and resid   4 and name HD*  ))     2.49  0.69  0.25
 assign ((segid B and resid   4 and name HG2  ))   ( (segid B and resid   5 and name HN   ))     3.68  1.88  0.37
 assign ((segid B and resid   4 and name HG2  ))   ( (segid B and resid   5 and name HB*  ))     5.00  3.20  0.50
 assign ((segid B and resid   4 and name HG2  ))   ( (segid B and resid   8 and name HG2  ))     5.13  3.33  0.51
 assign ((segid B and resid   4 and name HG1  ))   ( (segid B and resid   4 and name HD*  ))     2.84  1.04  0.28
 assign ((segid B and resid   4 and name HG1  ))   ( (segid B and resid   5 and name HN   ))     2.20  0.40  0.22
 assign ((segid B and resid   4 and name HG1  ))   ( (segid B and resid   5 and name HB*  ))     3.85  2.05  0.38
 assign ((segid B and resid   4 and name HG1  ))   ( (segid B and resid   8 and name HG2  ))     4.48  2.68  0.45
 assign ((segid B and resid   4 and name HG1  ))   ( (segid B and resid   8 and name HG1  ))     5.63  3.83  0.56
 assign ((segid B and resid   4 and name HB*  ))   ( (segid B and resid   4 and name HG*  ))     2.72  0.92  0.27
 assign ((segid B and resid   4 and name HB*  ))   ( (segid B and resid   7 and name HB*  ))     5.20  3.40  0.52
 assign ((segid B and resid   4 and name HB*  ))   ( (segid B and resid   8 and name HN   ))     4.90  3.10  0.49
 assign ((segid B and resid   4 and name HD*  ))   ( (segid B and resid   8 and name HG2  ))     3.44  1.64  0.34
 assign ((segid B and resid   4 and name HD*  ))   ( (segid B and resid   8 and name HG1  ))     4.43  2.63  0.44
 assign ((segid B and resid   4 and name HE*  ))   ( (segid B and resid   8 and name HG2  ))     2.95  1.15  0.30
 assign ((segid B and resid   4 and name HE*  ))   ( (segid B and resid   8 and name HG1  ))     4.22  2.42  0.42
 assign ((segid B and resid   4 and name HE*  ))   ( (segid B and resid   8 and name HB*  ))     4.36  2.56  0.44
 assign ((segid B and resid   4 and name HG*  ))   ( (segid B and resid   4 and name HE*  ))     3.20  1.40  0.32
 assign ((segid B and resid   4 and name HG*  ))   ( (segid B and resid   5 and name HB*  ))     4.75  2.95  0.47
 assign ((segid B and resid   4 and name HG*  ))   ( (segid B and resid   8 and name HB*  ))     5.50  3.70  0.55
 assign ((segid B and resid   5 and name HN   ))   ( (segid B and resid   5 and name HA   ))     2.79  0.99  0.28
 assign ((segid B and resid   5 and name HN   ))   ( (segid B and resid   5 and name HG   ))     4.54  2.74  0.45
 assign ((segid B and resid   5 and name HN   ))   ( (segid B and resid   5 and name HD1* ))     4.97  3.17  0.50
 assign ((segid B and resid   5 and name HN   ))   ( (segid B and resid   5 and name HD2* ))     4.16  2.36  0.42
 assign ((segid B and resid   5 and name HN   ))   ( (segid B and resid   6 and name HN   ))     2.68  0.88  0.27
 assign ((segid B and resid   5 and name HN   ))   ( (segid B and resid   7 and name HN   ))     4.16  2.36  0.42
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   5 and name HG   ))     3.72  1.92  0.37
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   5 and name HB*  ))     2.84  1.04  0.28
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   6 and name HN   ))     3.57  1.77  0.36
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   7 and name HN   ))     4.64  2.84  0.46
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   8 and name HN   ))     3.62  1.82  0.36
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   8 and name HE21 ))     4.65  2.85  0.47
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   8 and name HB*  ))     3.62  1.82  0.36
 assign ((segid B and resid   5 and name HA   ))   ( (segid B and resid   9 and name HN   ))     4.78  2.98  0.48
 assign ((segid B and resid   5 and name HB*  ))   ( (segid B and resid   5 and name HG   ))     2.45  0.65  0.25
 assign ((segid B and resid   5 and name HD1* ))   ( (segid B and resid   6 and name HN   ))     5.00  3.20  0.50
 assign ((segid B and resid   5 and name HD1* ))   ( (segid B and resid   8 and name HN   ))     5.97  4.17  0.60
 assign ((segid B and resid   5 and name HD1* ))   ( (segid B and resid   9 and name HG12 ))     4.99  3.19  0.50
 assign ((segid B and resid   5 and name HD2* ))   ( (segid B and resid   6 and name HN   ))     5.20  3.40  0.52
 assign ((segid B and resid   5 and name HD*  ))   ( (segid B and resid   8 and name HN   ))     5.50  3.70  0.55
 assign ((segid B and resid   6 and name HN   ))   ( (segid B and resid   6 and name HA   ))     2.82  1.02  0.28
 assign ((segid B and resid   6 and name HN   ))   ( (segid B and resid   6 and name HB*  ))     2.54  0.74  0.25
 assign ((segid B and resid   6 and name HN   ))   ( (segid B and resid   7 and name HN   ))     2.62  0.82  0.26
 assign ((segid B and resid   6 and name HN   ))   ( (segid B and resid   7 and name HB2  ))     4.49  2.69  0.45
 assign ((segid B and resid   6 and name HN   ))   ( (segid B and resid   8 and name HN   ))     4.02  2.22  0.40
 assign ((segid B and resid   6 and name HN   ))   ( (segid B and resid   8 and name HE21 ))     5.20  3.40  0.52
 assign ((segid B and resid   6 and name HA   ))   ( (segid B and resid  10 and name HN   ))     4.44  2.64  0.44
 assign ((segid B and resid   6 and name HA   ))   ( (segid B and resid   6 and name HB*  ))     2.76  0.96  0.28
 assign ((segid B and resid   6 and name HA   ))   ( (segid B and resid   7 and name HN   ))     3.52  1.72  0.35
 assign ((segid B and resid   6 and name HA   ))   ( (segid B and resid   8 and name HN   ))     4.64  2.84  0.46
 assign ((segid B and resid   6 and name HA   ))   ( (segid B and resid   9 and name HN   ))     4.35  2.55  0.44
 assign ((segid B and resid   6 and name HA   ))   ( (segid B and resid   9 and name HB   ))     3.86  2.06  0.39
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid  11 and name HN   ))     5.54  3.74  0.55
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid   7 and name HB2  ))     2.14  0.34  0.21
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid   7 and name HB1  ))     3.45  1.65  0.34
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid   7 and name HG*  ))     4.08  2.28  0.41
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid   8 and name HN   ))     2.48  0.68  0.25
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid   8 and name HE21 ))     3.97  2.17  0.40
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid   8 and name HE22 ))     5.28  3.48  0.53
 assign ((segid B and resid   7 and name HN   ))   ( (segid B and resid   9 and name HN   ))     4.66  2.86  0.47
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid  10 and name HN   ))     3.97  2.17  0.40
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid  10 and name HB2  ))     4.84  3.04  0.48
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid  10 and name HB1  ))     3.17  1.37  0.32
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid  10 and name HB*  ))     4.01  2.21  0.40
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid  11 and name HN   ))     3.48  1.68  0.35
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid   7 and name HB2  ))     2.95  1.15  0.30
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid   7 and name HB1  ))     2.71  0.91  0.27
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid   7 and name HG*  ))     3.02  1.22  0.30
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid   8 and name HN   ))     3.55  1.75  0.35
 assign ((segid B and resid   7 and name HA   ))   ( (segid B and resid   9 and name HN   ))     4.98  3.18  0.50
 assign ((segid B and resid   7 and name HB2  ))   ( (segid B and resid  11 and name HB*  ))     5.10  3.30  0.51
 assign ((segid B and resid   7 and name HB2  ))   ( (segid B and resid   7 and name HG*  ))     2.72  0.92  0.27
 assign ((segid B and resid   7 and name HB2  ))   ( (segid B and resid   8 and name HN   ))     3.02  1.22  0.30
 assign ((segid B and resid   7 and name HB2  ))   ( (segid B and resid   8 and name HE21 ))     2.91  1.11  0.29
 assign ((segid B and resid   7 and name HB2  ))   ( (segid B and resid   8 and name HE22 ))     3.72  1.92  0.37
 assign ((segid B and resid   7 and name HB1  ))   ( (segid B and resid  11 and name HB*  ))     3.78  1.98  0.38
 assign ((segid B and resid   7 and name HB1  ))   ( (segid B and resid   7 and name HG*  ))     2.43  0.63  0.24
 assign ((segid B and resid   7 and name HB1  ))   ( (segid B and resid   8 and name HN   ))     3.28  1.48  0.33
 assign ((segid B and resid   7 and name HB1  ))   ( (segid B and resid   8 and name HE21 ))     2.91  1.11  0.29
 assign ((segid B and resid   7 and name HB1  ))   ( (segid B and resid   8 and name HE22 ))     2.95  1.15  0.30
 assign ((segid B and resid   7 and name HB*  ))   ( (segid B and resid  11 and name HB*  ))     3.72  1.92  0.37
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid  10 and name HN   ))     4.44  2.64  0.44
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid   8 and name HA   ))     2.75  0.95  0.28
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid   8 and name HE21 ))     2.04  0.24  0.20
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid   8 and name HE22 ))     3.46  1.66  0.35
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid   8 and name HG2  ))     3.03  1.23  0.30
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid   8 and name HG1  ))     4.14  2.34  0.41
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid   8 and name HB*  ))     2.92  1.12  0.29
 assign ((segid B and resid   8 and name HN   ))   ( (segid B and resid   9 and name HN   ))     3.06  1.26  0.31
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid  10 and name HN   ))     5.24  3.44  0.52
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid  11 and name HN   ))     4.50  2.70  0.45
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid  11 and name HB*  ))     4.30  2.50  0.43
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid   8 and name HE21 ))     2.91  1.11  0.29
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid   8 and name HE22 ))     3.05  1.25  0.31
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid   8 and name HG2  ))     3.42  1.62  0.34
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid   8 and name HG1  ))     3.45  1.65  0.34
 assign ((segid B and resid   8 and name HA   ))   ( (segid B and resid   8 and name HB*  ))     2.82  1.02  0.28
 assign ((segid B and resid   8 and name HE21 ))   ( (segid B and resid  11 and name HB*  ))     4.89  3.09  0.49
 assign ((segid B and resid   8 and name HE21 ))   ( (segid B and resid   9 and name HN   ))     4.79  2.99  0.48
 assign ((segid B and resid   8 and name HE22 ))   ( (segid B and resid  11 and name HB*  ))     4.32  2.52  0.43
 assign ((segid B and resid   8 and name HE22 ))   ( (segid B and resid   9 and name HN   ))     5.89  4.09  0.59
 assign ((segid B and resid   8 and name HG2  ))   ( (segid B and resid   8 and name HE21 ))     2.38  0.58  0.24
 assign ((segid B and resid   8 and name HG2  ))   ( (segid B and resid   8 and name HE22 ))     3.54  1.74  0.35
 assign ((segid B and resid   8 and name HG1  ))   ( (segid B and resid   8 and name HE21 ))     3.53  1.73  0.35
 assign ((segid B and resid   8 and name HG1  ))   ( (segid B and resid   8 and name HE22 ))     4.09  2.29  0.41
 assign ((segid B and resid   8 and name HB*  ))   ( (segid B and resid   8 and name HG2  ))     2.54  0.74  0.25
 assign ((segid B and resid   8 and name HB*  ))   ( (segid B and resid   8 and name HG1  ))     2.49  0.69  0.25
 assign ((segid B and resid   8 and name HB*  ))   ( (segid B and resid   9 and name HN   ))     3.14  1.34  0.31
 assign ((segid B and resid   9 and name HN   ))   ( (segid B and resid  10 and name HN   ))     2.90  1.10  0.29
 assign ((segid B and resid   9 and name HN   ))   ( (segid B and resid  11 and name HN   ))     4.14  2.34  0.41
 assign ((segid B and resid   9 and name HN   ))   ( (segid B and resid   9 and name HB   ))     2.65  0.85  0.27
 assign ((segid B and resid   9 and name HN   ))   ( (segid B and resid   9 and name HG12 ))     3.00  1.20  0.30
 assign ((segid B and resid   9 and name HN   ))   ( (segid B and resid   9 and name HG11 ))     3.98  2.18  0.40
 assign ((segid B and resid   9 and name HN   ))   ( (segid B and resid   9 and name HG2* ))     4.39  2.59  0.44
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid  10 and name HN   ))     3.57  1.77  0.36
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid  11 and name HN   ))     4.80  3.00  0.48
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid  12 and name HN   ))     4.43  2.63  0.44
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid  12 and name HB*  ))     4.17  2.37  0.42
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid  13 and name HN   ))     4.75  2.95  0.47
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid   9 and name HG12 ))     2.67  0.87  0.27
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid   9 and name HG11 ))     3.59  1.79  0.36
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid   9 and name HD1* ))     3.80  2.00  0.38
 assign ((segid B and resid   9 and name HA   ))   ( (segid B and resid   9 and name HG2* ))     3.39  1.59  0.34
 assign ((segid B and resid   9 and name HB   ))   ( (segid B and resid  10 and name HN   ))     2.50  0.70  0.25
 assign ((segid B and resid   9 and name HB   ))   ( (segid B and resid   9 and name HG12 ))     2.96  1.16  0.30
 assign ((segid B and resid   9 and name HB   ))   ( (segid B and resid   9 and name HG11 ))     2.43  0.63  0.24
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  10 and name HN   ))     3.37  1.57  0.34
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  10 and name HA   ))     3.71  1.91  0.37
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  10 and name HB2  ))     4.56  2.76  0.46
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  10 and name HB1  ))     5.36  3.56  0.54
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  13 and name HN   ))     5.50  3.70  0.55
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  13 and name HB2  ))     4.90  3.10  0.49
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  13 and name HB1  ))     5.11  3.31  0.51
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid  13 and name HD21 ))     5.20  3.40  0.52
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HG12 ))     3.90  2.10  0.39
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HG11 ))     3.17  1.37  0.32
 assign ((segid B and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HD1* ))     3.30  1.50  0.33
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  10 and name HA   ))     2.89  1.09  0.29
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  10 and name HB2  ))     2.36  0.56  0.24
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  10 and name HB1  ))     3.08  1.28  0.31
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  11 and name HN   ))     2.82  1.02  0.28
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  11 and name HB*  ))     5.10  3.30  0.51
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  12 and name HN   ))     4.50  2.70  0.45
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  13 and name HN   ))     4.91  3.11  0.49
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  13 and name HB2  ))     5.20  3.40  0.52
 assign ((segid B and resid  10 and name HN   ))   ( (segid B and resid  13 and name HB1  ))     4.98  3.18  0.50
 assign ((segid B and resid  10 and name HA   ))   ( (segid B and resid  10 and name HB*  ))     2.80  1.00  0.28
 assign ((segid B and resid  10 and name HA   ))   ( (segid B and resid  11 and name HN   ))     3.57  1.77  0.36
 assign ((segid B and resid  10 and name HA   ))   ( (segid B and resid  11 and name HA   ))     4.86  3.06  0.49
 assign ((segid B and resid  10 and name HA   ))   ( (segid B and resid  13 and name HN   ))     3.26  1.46  0.33
 assign ((segid B and resid  10 and name HA   ))   ( (segid B and resid  13 and name HB2  ))     3.16  1.36  0.32
 assign ((segid B and resid  10 and name HA   ))   ( (segid B and resid  13 and name HB1  ))     2.34  0.54  0.23
 assign ((segid B and resid  10 and name HB2  ))   ( (segid B and resid  10 and name HG   ))     2.98  1.18  0.30
 assign ((segid B and resid  10 and name HB2  ))   ( (segid B and resid  10 and name HD*  ))     3.50  1.70  0.35
 assign ((segid B and resid  10 and name HB2  ))   ( (segid B and resid  11 and name HN   ))     3.56  1.76  0.36
 assign ((segid B and resid  10 and name HB1  ))   ( (segid B and resid  10 and name HG   ))     2.43  0.63  0.24
 assign ((segid B and resid  10 and name HB1  ))   ( (segid B and resid  10 and name HD*  ))     2.45  0.65  0.25
 assign ((segid B and resid  10 and name HB1  ))   ( (segid B and resid  11 and name HN   ))     2.79  0.99  0.28
 assign ((segid B and resid  10 and name HB1  ))   ( (segid B and resid  11 and name HB*  ))     4.80  3.00  0.48
 assign ((segid B and resid  10 and name HB*  ))   ( (segid B and resid  10 and name HD*  ))     3.00  1.20  0.30
 assign ((segid B and resid  10 and name HD*  ))   ( (segid B and resid  11 and name HN   ))     4.90  3.10  0.49
 assign ((segid B and resid  10 and name HD*  ))   ( (segid B and resid  13 and name HB*  ))     5.25  3.45  0.53
 assign ((segid B and resid  11 and name HN   ))   ( (segid B and resid  11 and name HA   ))     2.73  0.93  0.27
 assign ((segid B and resid  11 and name HN   ))   ( (segid B and resid  11 and name HB*  ))     2.75  0.95  0.28
 assign ((segid B and resid  11 and name HN   ))   ( (segid B and resid  12 and name HN   ))     2.92  1.12  0.29
 assign ((segid B and resid  11 and name HN   ))   ( (segid B and resid  13 and name HN   ))     3.99  2.19  0.40
 assign ((segid B and resid  11 and name HA   ))   ( (segid B and resid  14 and name HN   ))     4.41  2.61  0.44
 assign ((segid B and resid  11 and name HB*  ))   ( (segid B and resid  12 and name HN   ))     3.28  1.48  0.33
 assign ((segid B and resid  11 and name HB*  ))   ( (segid B and resid  13 and name HN   ))     5.20  3.40  0.52
 assign ((segid B and resid  12 and name HN   ))   ( (segid B and resid  12 and name HA   ))     2.84  1.04  0.28
 assign ((segid B and resid  12 and name HN   ))   ( (segid B and resid  13 and name HN   ))     2.53  0.73  0.25
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  12 and name HB*  ))     2.83  1.03  0.28
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  12 and name HG*  ))     2.78  0.98  0.28
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  13 and name HN   ))     3.57  1.77  0.36
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  15 and name HN   ))     3.55  1.75  0.35
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  15 and name HB*  ))     2.70  0.90  0.27
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  15 and name HE*  ))     3.66  1.86  0.37
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  15 and name HG*  ))     4.67  2.87  0.47
 assign ((segid B and resid  12 and name HA   ))   ( (segid B and resid  16 and name HN   ))     4.50  2.70  0.45
 assign ((segid B and resid  12 and name HB*  ))   ( (segid B and resid  12 and name HG*  ))     2.59  0.79  0.26
 assign ((segid B and resid  12 and name HB*  ))   ( (segid B and resid  15 and name HE*  ))     5.10  3.30  0.51
 assign ((segid B and resid  12 and name HG*  ))   ( (segid B and resid  13 and name HN   ))     4.62  2.82  0.46
 assign ((segid B and resid  12 and name HG*  ))   ( (segid B and resid  15 and name HG*  ))     4.84  3.04  0.48
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  13 and name HB2  ))     2.80  1.00  0.28
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  13 and name HB1  ))     2.59  0.79  0.26
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  13 and name HB*  ))     2.55  0.75  0.25
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  14 and name HN   ))     2.87  1.07  0.29
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  14 and name HB*  ))     5.30  3.50  0.53
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  15 and name HN   ))     4.09  2.29  0.41
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  16 and name HN   ))     4.87  3.07  0.49
 assign ((segid B and resid  13 and name HN   ))   ( (segid B and resid  16 and name HB*  ))     5.40  3.60  0.54
 assign ((segid B and resid  13 and name HA   ))   ( (segid B and resid  13 and name HB*  ))     2.81  1.01  0.28
 assign ((segid B and resid  13 and name HA   ))   ( (segid B and resid  14 and name HN   ))     3.57  1.77  0.36
 assign ((segid B and resid  13 and name HA   ))   ( (segid B and resid  16 and name HN   ))     3.96  2.16  0.40
 assign ((segid B and resid  13 and name HA   ))   ( (segid B and resid  16 and name HB*  ))     3.76  1.96  0.38
 assign ((segid B and resid  13 and name HA   ))   ( (segid B and resid  17 and name HN   ))     4.76  2.96  0.48
 assign ((segid B and resid  13 and name HB2  ))   ( (segid B and resid  14 and name HN   ))     3.77  1.97  0.38
 assign ((segid B and resid  13 and name HB1  ))   ( (segid B and resid  14 and name HN   ))     2.37  0.57  0.24
 assign ((segid B and resid  13 and name HB1  ))   ( (segid B and resid  15 and name HN   ))     4.94  3.14  0.49
 assign ((segid B and resid  13 and name HB*  ))   ( (segid B and resid  15 and name HN   ))     5.20  3.40  0.52
 assign ((segid B and resid  14 and name HN   ))   ( (segid B and resid  14 and name HA   ))     2.86  1.06  0.29
 assign ((segid B and resid  14 and name HN   ))   ( (segid B and resid  14 and name HG2  ))     3.81  2.01  0.38
 assign ((segid B and resid  14 and name HN   ))   ( (segid B and resid  14 and name HG1  ))     4.38  2.58  0.44
 assign ((segid B and resid  14 and name HN   ))   ( (segid B and resid  14 and name HB*  ))     2.62  0.82  0.26
 assign ((segid B and resid  14 and name HN   ))   ( (segid B and resid  15 and name HN   ))     2.82  1.02  0.28
 assign ((segid B and resid  14 and name HN   ))   ( (segid B and resid  16 and name HN   ))     4.11  2.31  0.41
 assign ((segid B and resid  14 and name HA   ))   ( (segid B and resid  14 and name HG*  ))     3.33  1.53  0.33
 assign ((segid B and resid  14 and name HA   ))   ( (segid B and resid  15 and name HN   ))     3.56  1.76  0.36
 assign ((segid B and resid  14 and name HA   ))   ( (segid B and resid  17 and name HB*  ))     3.80  2.00  0.38
 assign ((segid B and resid  14 and name HA   ))   ( (segid B and resid  18 and name HN   ))     4.99  3.19  0.50
 assign ((segid B and resid  14 and name HG2  ))   ( (segid B and resid  15 and name HN   ))     2.44  0.64  0.24
 assign ((segid B and resid  14 and name HG2  ))   ( (segid B and resid  15 and name HA   ))     3.08  1.28  0.31
 assign ((segid B and resid  14 and name HG2  ))   ( (segid B and resid  18 and name HN   ))     5.40  3.60  0.54
 assign ((segid B and resid  14 and name HG1  ))   ( (segid B and resid  15 and name HN   ))     3.44  1.64  0.34
 assign ((segid B and resid  14 and name HG1  ))   ( (segid B and resid  15 and name HA   ))     3.46  1.66  0.35
 assign ((segid B and resid  14 and name HG1  ))   ( (segid B and resid  18 and name HN   ))     4.65  2.85  0.47
 assign ((segid B and resid  14 and name HG1  ))   ( (segid B and resid  18 and name HB*  ))     4.38  2.58  0.44
 assign ((segid B and resid  14 and name HB*  ))   ( (segid B and resid  14 and name HG*  ))     2.73  0.93  0.27
 assign ((segid B and resid  14 and name HB*  ))   ( (segid B and resid  15 and name HN   ))     3.43  1.63  0.34
 assign ((segid B and resid  14 and name HB*  ))   ( (segid B and resid  16 and name HN   ))     5.50  3.70  0.55
 assign ((segid B and resid  14 and name HG*  ))   ( (segid B and resid  15 and name HN   ))     3.48  1.68  0.35
 assign ((segid B and resid  14 and name HG*  ))   ( (segid B and resid  18 and name HB*  ))     3.74  1.94  0.37
 assign ((segid B and resid  15 and name HN   ))   ( (segid B and resid  15 and name HA   ))     2.76  0.96  0.28
 assign ((segid B and resid  15 and name HN   ))   ( (segid B and resid  15 and name HB*  ))     2.53  0.73  0.25
 assign ((segid B and resid  15 and name HN   ))   ( (segid B and resid  15 and name HE*  ))     4.79  2.99  0.48
 assign ((segid B and resid  15 and name HN   ))   ( (segid B and resid  15 and name HG*  ))     4.47  2.67  0.45
 assign ((segid B and resid  15 and name HN   ))   ( (segid B and resid  16 and name HN   ))     2.71  0.91  0.27
 assign ((segid B and resid  15 and name HN   ))   ( (segid B and resid  16 and name HB*  ))     5.52  3.72  0.55
 assign ((segid B and resid  15 and name HA   ))   ( (segid B and resid  15 and name HB*  ))     2.72  0.92  0.27
 assign ((segid B and resid  15 and name HA   ))   ( (segid B and resid  15 and name HG*  ))     2.93  1.13  0.29
 assign ((segid B and resid  15 and name HA   ))   ( (segid B and resid  18 and name HN   ))     3.44  1.64  0.34
 assign ((segid B and resid  15 and name HA   ))   ( (segid B and resid  18 and name HB*  ))     3.20  1.40  0.32
 assign ((segid B and resid  15 and name HA   ))   ( (segid B and resid  19 and name HN   ))     4.15  2.35  0.42
 assign ((segid B and resid  15 and name HB*  ))   ( (segid B and resid  15 and name HD*  ))     3.20  1.40  0.32
 assign ((segid B and resid  15 and name HB*  ))   ( (segid B and resid  15 and name HE*  ))     3.23  1.43  0.32
 assign ((segid B and resid  15 and name HB*  ))   ( (segid B and resid  16 and name HN   ))     3.12  1.32  0.31
 assign ((segid B and resid  15 and name HB*  ))   ( (segid B and resid  16 and name HG   ))     4.67  2.87  0.47
 assign ((segid B and resid  15 and name HD*  ))   ( (segid B and resid  15 and name HE*  ))     2.74  0.94  0.27
 assign ((segid B and resid  15 and name HD*  ))   ( (segid B and resid  16 and name HN   ))     4.82  3.02  0.48
 assign ((segid B and resid  15 and name HD*  ))   ( (segid B and resid  19 and name HG2  ))     4.00  2.20  0.40
 assign ((segid B and resid  15 and name HD*  ))   ( (segid B and resid  19 and name HG1  ))     5.40  3.60  0.54
 assign ((segid B and resid  15 and name HD*  ))   ( (segid B and resid  19 and name HB*  ))     5.41  3.61  0.54
 assign ((segid B and resid  15 and name HD*  ))   ( (segid B and resid  19 and name HG*  ))     4.86  3.06  0.49
 assign ((segid B and resid  15 and name HE*  ))   ( (segid B and resid  16 and name HA   ))     3.08  1.28  0.31
 assign ((segid B and resid  15 and name HE*  ))   ( (segid B and resid  16 and name HG   ))     2.72  0.92  0.27
 assign ((segid B and resid  15 and name HE*  ))   ( (segid B and resid  16 and name HB*  ))     4.77  2.97  0.48
 assign ((segid B and resid  15 and name HE*  ))   ( (segid B and resid  16 and name HD*  ))     4.73  2.93  0.47
 assign ((segid B and resid  15 and name HE*  ))   ( (segid B and resid  19 and name HE21 ))     4.57  2.77  0.46
 assign ((segid B and resid  15 and name HE*  ))   ( (segid B and resid  19 and name HE22 ))     4.95  3.15  0.49
 assign ((segid B and resid  15 and name HE*  ))   ( (segid B and resid  19 and name HE*  ))     4.65  2.85  0.47
 assign ((segid B and resid  15 and name HG*  ))   ( (segid B and resid  15 and name HD*  ))     2.62  0.82  0.26
 assign ((segid B and resid  15 and name HG*  ))   ( (segid B and resid  15 and name HE*  ))     3.22  1.42  0.32
 assign ((segid B and resid  15 and name HG*  ))   ( (segid B and resid  16 and name HG   ))     5.32  3.52  0.53
 assign ((segid B and resid  15 and name HG*  ))   ( (segid B and resid  19 and name HN   ))     3.86  2.06  0.39
 assign ((segid B and resid  15 and name HG*  ))   ( (segid B and resid  19 and name HA   ))     5.34  3.54  0.53
 assign ((segid B and resid  16 and name HN   ))   ( (segid B and resid  16 and name HB*  ))     2.96  1.16  0.30
 assign ((segid B and resid  16 and name HN   ))   ( (segid B and resid  17 and name HN   ))     2.70  0.90  0.27
 assign ((segid B and resid  16 and name HN   ))   ( (segid B and resid  17 and name HE1  ))     5.47  3.67  0.55
 assign ((segid B and resid  16 and name HN   ))   ( (segid B and resid  18 and name HN   ))     4.28  2.48  0.43
 assign ((segid B and resid  16 and name HN   ))   ( (segid B and resid  19 and name HN   ))     5.02  3.22  0.50
 assign ((segid B and resid  16 and name HN   ))   ( (segid B and resid  19 and name HE21 ))     5.23  3.43  0.52
 assign ((segid B and resid  16 and name HN   ))   ( (segid B and resid  19 and name HE*  ))     5.07  3.27  0.51
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  16 and name HG   ))     2.69  0.89  0.27
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  16 and name HB*  ))     2.79  0.99  0.28
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  16 and name HD*  ))     3.92  2.12  0.39
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  17 and name HN   ))     3.54  1.74  0.35
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  18 and name HN   ))     4.09  2.29  0.41
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  19 and name HN   ))     3.60  1.80  0.36
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  19 and name HG2  ))     2.33  0.53  0.23
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  19 and name HG1  ))     2.53  0.73  0.25
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  19 and name HB*  ))     4.25  2.45  0.43
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  19 and name HG*  ))     2.28  0.48  0.23
 assign ((segid B and resid  16 and name HA   ))   ( (segid B and resid  20 and name HN   ))     4.27  2.47  0.43
 assign ((segid B and resid  16 and name HG   ))   ( (segid B and resid  19 and name HG2  ))     4.30  2.50  0.43
 assign ((segid B and resid  16 and name HG   ))   ( (segid B and resid  19 and name HG1  ))     4.86  3.06  0.49
 assign ((segid B and resid  16 and name HG   ))   ( (segid B and resid  19 and name HG*  ))     4.58  2.78  0.46
 assign ((segid B and resid  16 and name HB*  ))   ( (segid B and resid  16 and name HG   ))     2.80  1.00  0.28
 assign ((segid B and resid  16 and name HB*  ))   ( (segid B and resid  16 and name HD1* ))     3.09  1.29  0.31
 assign ((segid B and resid  16 and name HB*  ))   ( (segid B and resid  16 and name HD2* ))     3.39  1.59  0.34
 assign ((segid B and resid  16 and name HB*  ))   ( (segid B and resid  16 and name HD*  ))     3.24  1.44  0.32
 assign ((segid B and resid  16 and name HB*  ))   ( (segid B and resid  17 and name HN   ))     2.97  1.17  0.30
 assign ((segid B and resid  16 and name HB*  ))   ( (segid B and resid  17 and name HB*  ))     5.30  3.50  0.53
 assign ((segid B and resid  16 and name HB*  ))   ( (segid B and resid  18 and name HN   ))     5.10  3.30  0.51
 assign ((segid B and resid  16 and name HD2* ))   ( (segid B and resid  19 and name HG2  ))     4.95  3.15  0.49
 assign ((segid B and resid  16 and name HD2* ))   ( (segid B and resid  19 and name HG1  ))     4.97  3.17  0.50
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HA   ))     2.82  1.02  0.28
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HB2  ))     2.92  1.12  0.29
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HB1  ))     3.59  1.79  0.36
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HE2  ))     4.47  2.67  0.45
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HE1  ))     3.64  1.84  0.36
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HB*  ))     3.10  1.30  0.31
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HD*  ))     4.43  2.63  0.44
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  17 and name HG*  ))     4.07  2.27  0.41
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  18 and name HN   ))     2.40  0.60  0.24
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  19 and name HE21 ))     4.77  2.97  0.48
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  19 and name HG2  ))     4.86  3.06  0.49
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  19 and name HG1  ))     4.31  2.51  0.43
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  19 and name HE*  ))     5.37  3.57  0.54
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  19 and name HG*  ))     4.59  2.79  0.46
 assign ((segid B and resid  17 and name HN   ))   ( (segid B and resid  20 and name HD*  ))     5.50  3.70  0.55
 assign ((segid B and resid  17 and name HA   ))   ( (segid B and resid  17 and name HB*  ))     2.72  0.92  0.27
 assign ((segid B and resid  17 and name HA   ))   ( (segid B and resid  17 and name HD*  ))     4.05  2.25  0.41
 assign ((segid B and resid  17 and name HA   ))   ( (segid B and resid  18 and name HN   ))     3.53  1.73  0.35
 assign ((segid B and resid  17 and name HA   ))   ( (segid B and resid  18 and name HA   ))     4.72  2.92  0.47
 assign ((segid B and resid  17 and name HA   ))   ( (segid B and resid  20 and name HB*  ))     4.75  2.95  0.47
 assign ((segid B and resid  17 and name HB2  ))   ( (segid B and resid  17 and name HG*  ))     2.44  0.64  0.24
 assign ((segid B and resid  17 and name HB1  ))   ( (segid B and resid  17 and name HG*  ))     2.77  0.97  0.28
 assign ((segid B and resid  17 and name HE1  ))   ( (segid B and resid  18 and name HN   ))     4.79  2.99  0.48
 assign ((segid B and resid  17 and name HB*  ))   ( (segid B and resid  17 and name HE*  ))     4.01  2.21  0.40
 assign ((segid B and resid  17 and name HB*  ))   ( (segid B and resid  17 and name HG*  ))     2.61  0.81  0.26
 assign ((segid B and resid  17 and name HB*  ))   ( (segid B and resid  18 and name HN   ))     3.33  1.53  0.33
 assign ((segid B and resid  17 and name HB*  ))   ( (segid B and resid  18 and name HA   ))     4.43  2.63  0.44
 assign ((segid B and resid  17 and name HB*  ))   ( (segid B and resid  20 and name HD*  ))     5.30  3.50  0.53
 assign ((segid B and resid  17 and name HD*  ))   ( (segid B and resid  20 and name HD*  ))     4.36  2.56  0.44
 assign ((segid B and resid  17 and name HE*  ))   ( (segid B and resid  18 and name HN   ))     5.45  3.65  0.55
 assign ((segid B and resid  17 and name HG*  ))   ( (segid B and resid  18 and name HN   ))     4.52  2.72  0.45
 assign ((segid B and resid  18 and name HN   ))   ( (segid B and resid  18 and name HA   ))     2.87  1.07  0.29
 assign ((segid B and resid  18 and name HN   ))   ( (segid B and resid  18 and name HB*  ))     2.92  1.12  0.29
 assign ((segid B and resid  18 and name HN   ))   ( (segid B and resid  19 and name HN   ))     2.57  0.77  0.26
 assign ((segid B and resid  18 and name HN   ))   ( (segid B and resid  19 and name HG2  ))     4.73  2.93  0.47
 assign ((segid B and resid  18 and name HN   ))   ( (segid B and resid  19 and name HG1  ))     3.71  1.91  0.37
 assign ((segid B and resid  18 and name HN   ))   ( (segid B and resid  19 and name HG*  ))     4.02  2.22  0.40
 assign ((segid B and resid  18 and name HN   ))   ( (segid B and resid  20 and name HN   ))     4.49  2.69  0.45
 assign ((segid B and resid  18 and name HA   ))   ( (segid B and resid  21 and name HN   ))     3.51  1.71  0.35
 assign ((segid B and resid  18 and name HA   ))   ( (segid B and resid  21 and name HB2  ))     3.37  1.57  0.34
 assign ((segid B and resid  18 and name HA   ))   ( (segid B and resid  21 and name HB1  ))     2.85  1.05  0.28
 assign ((segid B and resid  18 and name HA   ))   ( (segid B and resid  22 and name HN   ))     4.50  2.70  0.45
 assign ((segid B and resid  18 and name HB*  ))   ( (segid B and resid  19 and name HN   ))     3.15  1.35  0.32
 assign ((segid B and resid  18 and name HB*  ))   ( (segid B and resid  19 and name HG*  ))     5.20  3.40  0.52
 assign ((segid B and resid  18 and name HB*  ))   ( (segid B and resid  20 and name HN   ))     5.20  3.40  0.52
 assign ((segid B and resid  18 and name HB*  ))   ( (segid B and resid  21 and name HB1  ))     5.00  3.20  0.50
 assign ((segid B and resid  18 and name HB*  ))   ( (segid B and resid  21 and name HB*  ))     5.50  3.70  0.55
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HA   ))     2.77  0.97  0.28
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HE21 ))     4.23  2.43  0.42
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HE22 ))     5.57  3.77  0.56
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HG2  ))     3.01  1.21  0.30
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HG1  ))     2.14  0.34  0.21
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HB*  ))     3.16  1.36  0.32
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HE*  ))     4.90  3.10  0.49
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  19 and name HG*  ))     2.34  0.54  0.23
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  20 and name HN   ))     3.06  1.26  0.31
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  20 and name HG   ))     4.86  3.06  0.49
 assign ((segid B and resid  19 and name HN   ))   ( (segid B and resid  21 and name HN   ))     4.35  2.55  0.44
 assign ((segid B and resid  19 and name HA   ))   ( (segid B and resid  19 and name HB*  ))     2.46  0.66  0.25
 assign ((segid B and resid  19 and name HA   ))   ( (segid B and resid  19 and name HG*  ))     3.78  1.98  0.38
 assign ((segid B and resid  19 and name HA   ))   ( (segid B and resid  20 and name HN   ))     3.56  1.76  0.36
 assign ((segid B and resid  19 and name HE21 ))   ( (segid B and resid  20 and name HN   ))     2.88  1.08  0.29
 assign ((segid B and resid  19 and name HE21 ))   ( (segid B and resid  20 and name HA   ))     5.06  3.26  0.51
 assign ((segid B and resid  19 and name HE22 ))   ( (segid B and resid  20 and name HN   ))     3.98  2.18  0.40
 assign ((segid B and resid  19 and name HE22 ))   ( (segid B and resid  20 and name HA   ))     5.27  3.47  0.53
 assign ((segid B and resid  19 and name HG2  ))   ( (segid B and resid  20 and name HN   ))     3.47  1.67  0.35
 assign ((segid B and resid  19 and name HG2  ))   ( (segid B and resid  20 and name HB*  ))     5.50  3.70  0.55
 assign ((segid B and resid  19 and name HG1  ))   ( (segid B and resid  20 and name HN   ))     2.20  0.40  0.22
 assign ((segid B and resid  19 and name HG1  ))   ( (segid B and resid  20 and name HB*  ))     4.11  2.31  0.41
 assign ((segid B and resid  19 and name HB*  ))   ( (segid B and resid  19 and name HG2  ))     2.55  0.75  0.25
 assign ((segid B and resid  19 and name HB*  ))   ( (segid B and resid  19 and name HG1  ))     2.84  1.04  0.28
 assign ((segid B and resid  19 and name HB*  ))   ( (segid B and resid  19 and name HE*  ))     4.45  2.65  0.44
 assign ((segid B and resid  19 and name HB*  ))   ( (segid B and resid  20 and name HN   ))     3.62  1.82  0.36
 assign ((segid B and resid  19 and name HE*  ))   ( (segid B and resid  20 and name HN   ))     3.28  1.48  0.33
 assign ((segid B and resid  19 and name HE*  ))   ( (segid B and resid  20 and name HA   ))     4.28  2.48  0.43
 assign ((segid B and resid  19 and name HG*  ))   ( (segid B and resid  19 and name HE*  ))     3.30  1.50  0.33
 assign ((segid B and resid  19 and name HG*  ))   ( (segid B and resid  20 and name HN   ))     2.62  0.82  0.26
 assign ((segid B and resid  19 and name HG*  ))   ( (segid B and resid  20 and name HG   ))     5.03  3.23  0.50
 assign ((segid B and resid  19 and name HG*  ))   ( (segid B and resid  20 and name HB*  ))     4.93  3.13  0.49
 assign ((segid B and resid  20 and name HN   ))   ( (segid B and resid  20 and name HA   ))     2.80  1.00  0.28
 assign ((segid B and resid  20 and name HN   ))   ( (segid B and resid  20 and name HG   ))     2.97  1.17  0.30
 assign ((segid B and resid  20 and name HN   ))   ( (segid B and resid  20 and name HB*  ))     2.89  1.09  0.29
 assign ((segid B and resid  20 and name HN   ))   ( (segid B and resid  20 and name HD*  ))     4.45  2.65  0.44
 assign ((segid B and resid  20 and name HN   ))   ( (segid B and resid  21 and name HN   ))     2.88  1.08  0.29
 assign ((segid B and resid  20 and name HN   ))   ( (segid B and resid  22 and name HN   ))     4.32  2.52  0.43
 assign ((segid B and resid  20 and name HA   ))   ( (segid B and resid  20 and name HG   ))     3.75  1.95  0.38
 assign ((segid B and resid  20 and name HA   ))   ( (segid B and resid  20 and name HB*  ))     2.45  0.65  0.25
 assign ((segid B and resid  20 and name HA   ))   ( (segid B and resid  20 and name HD*  ))     4.50  2.70  0.45
 assign ((segid B and resid  20 and name HG   ))   ( (segid B and resid  21 and name HN   ))     2.20  0.40  0.22
 assign ((segid B and resid  20 and name HG   ))   ( (segid B and resid  21 and name HA   ))     4.66  2.86  0.47
 assign ((segid B and resid  20 and name HB*  ))   ( (segid B and resid  20 and name HG   ))     2.79  0.99  0.28
 assign ((segid B and resid  20 and name HB*  ))   ( (segid B and resid  20 and name HD*  ))     3.05  1.25  0.31
 assign ((segid B and resid  20 and name HB*  ))   ( (segid B and resid  21 and name HN   ))     3.75  1.95  0.38
 assign ((segid B and resid  20 and name HD*  ))   ( (segid B and resid  21 and name HN   ))     3.46  1.66  0.35
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  21 and name HA   ))     2.83  1.03  0.28
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  21 and name HB2  ))     2.48  0.68  0.25
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  21 and name HB1  ))     2.59  0.79  0.26
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  21 and name HB*  ))     2.54  0.74  0.25
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  22 and name HN   ))     2.83  1.03  0.28
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  24 and name HD21 ))     4.99  3.19  0.50
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  24 and name HD22 ))     5.84  4.04  0.58
 assign ((segid B and resid  21 and name HN   ))   ( (segid B and resid  24 and name HD2* ))     5.30  3.50  0.53
 assign ((segid B and resid  21 and name HA   ))   ( (segid B and resid  21 and name HB2  ))     2.49  0.69  0.25
 assign ((segid B and resid  21 and name HA   ))   ( (segid B and resid  21 and name HB1  ))     3.02  1.22  0.30
 assign ((segid B and resid  21 and name HA   ))   ( (segid B and resid  24 and name HN   ))     3.67  1.87  0.37
 assign ((segid B and resid  21 and name HA   ))   ( (segid B and resid  24 and name HB2  ))     2.58  0.78  0.26
 assign ((segid B and resid  21 and name HA   ))   ( (segid B and resid  24 and name HB1  ))     4.03  2.23  0.40
 assign ((segid B and resid  21 and name HA   ))   ( (segid B and resid  24 and name HB*  ))     3.30  1.50  0.33
 assign ((segid B and resid  21 and name HA   ))   ( (segid B and resid  24 and name HD2* ))     3.95  2.15  0.40
 assign ((segid B and resid  21 and name HB1  ))   ( (segid B and resid  23 and name HN   ))     5.23  3.43  0.52
 assign ((segid B and resid  21 and name HB*  ))   ( (segid B and resid  23 and name HN   ))     5.20  3.40  0.52
 assign ((segid B and resid  22 and name HN   ))   ( (segid B and resid  23 and name HN   ))     2.76  0.96  0.28
 assign ((segid B and resid  22 and name HN   ))   ( (segid B and resid  24 and name HN   ))     4.09  2.29  0.41
 assign ((segid B and resid  22 and name HA   ))   ( (segid B and resid  22 and name HB*  ))     2.56  0.76  0.26
 assign ((segid B and resid  22 and name HA   ))   ( (segid B and resid  23 and name HN   ))     3.55  1.75  0.35
 assign ((segid B and resid  22 and name HB*  ))   ( (segid B and resid  23 and name HN   ))     2.97  1.17  0.30
 assign ((segid B and resid  23 and name HN   ))   ( (segid B and resid  23 and name HA   ))     2.81  1.01  0.28
 assign ((segid B and resid  23 and name HN   ))   ( (segid B and resid  23 and name HG2* ))     3.73  1.93  0.37
 assign ((segid B and resid  23 and name HN   ))   ( (segid B and resid  24 and name HN   ))     2.69  0.89  0.27
 assign ((segid B and resid  23 and name HN   ))   ( (segid B and resid  24 and name HD21 ))     4.05  2.25  0.41
 assign ((segid B and resid  23 and name HN   ))   ( (segid B and resid  24 and name HD22 ))     5.65  3.85  0.56
 assign ((segid B and resid  23 and name HN   ))   ( (segid B and resid  24 and name HD2* ))     4.85  3.05  0.48
 assign ((segid B and resid  23 and name HN   ))   ( (segid B and resid  25 and name HN   ))     4.11  2.31  0.41
 assign ((segid B and resid  23 and name HA   ))   ( (segid B and resid  23 and name HG2* ))     3.77  1.97  0.38
 assign ((segid B and resid  23 and name HA   ))   ( (segid B and resid  24 and name HN   ))     3.49  1.69  0.35
 assign ((segid B and resid  23 and name HA   ))   ( (segid B and resid  26 and name HN   ))     3.55  1.75  0.35
 assign ((segid B and resid  23 and name HA   ))   ( (segid B and resid  26 and name HB*  ))     4.81  3.01  0.48
 assign ((segid B and resid  23 and name HA   ))   ( (segid B and resid  26 and name HG*  ))     2.42  0.62  0.24
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HN   ))     3.69  1.89  0.37
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HA   ))     3.75  1.95  0.38
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HD21 ))     3.48  1.68  0.35
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HD22 ))     4.30  2.50  0.43
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HB*  ))     5.02  3.22  0.50
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HD2* ))     3.39  1.59  0.34
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  25 and name HN   ))     5.15  3.35  0.52
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  27 and name HB2  ))     5.50  3.70  0.55
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  27 and name HB1  ))     5.20  3.40  0.52
 assign ((segid B and resid  23 and name HG2* ))   ( (segid B and resid  27 and name HB*  ))     5.35  3.55  0.54
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  24 and name HA   ))     2.85  1.05  0.28
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  24 and name HB2  ))     2.22  0.42  0.22
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  24 and name HB1  ))     3.52  1.72  0.35
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  24 and name HD21 ))     2.28  0.48  0.23
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  24 and name HD22 ))     3.90  2.10  0.39
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  24 and name HB*  ))     2.83  1.03  0.28
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  24 and name HD2* ))     3.12  1.32  0.31
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  25 and name HN   ))     2.75  0.95  0.28
 assign ((segid B and resid  24 and name HN   ))   ( (segid B and resid  26 and name HN   ))     4.10  2.30  0.41
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  24 and name HB*  ))     2.82  1.02  0.28
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  24 and name HD2* ))     3.70  1.90  0.37
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  25 and name HN   ))     3.53  1.73  0.35
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  27 and name HN   ))     3.50  1.70  0.35
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  27 and name HB2  ))     4.29  2.49  0.43
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  27 and name HB1  ))     2.68  0.88  0.27
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  27 and name HB*  ))     3.18  1.38  0.32
 assign ((segid B and resid  24 and name HA   ))   ( (segid B and resid  28 and name HN   ))     4.49  2.69  0.45
 assign ((segid B and resid  24 and name HB*  ))   ( (segid B and resid  24 and name HD2* ))     4.50  2.70  0.45
 assign ((segid B and resid  24 and name HB*  ))   ( (segid B and resid  25 and name HN   ))     3.21  1.41  0.32
 assign ((segid B and resid  24 and name HB*  ))   ( (segid B and resid  25 and name HG*  ))     4.50  2.70  0.45
 assign ((segid B and resid  24 and name HB*  ))   ( (segid B and resid  27 and name HD*  ))     5.30  3.50  0.53
 assign ((segid B and resid  24 and name HD2* ))   ( (segid B and resid  25 and name HN   ))     5.23  3.43  0.52
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  25 and name HA   ))     2.83  1.03  0.28
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  25 and name HG2  ))     2.34  0.54  0.23
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  25 and name HG1  ))     3.01  1.21  0.30
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  25 and name HB*  ))     3.01  1.21  0.30
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  25 and name HG*  ))     2.68  0.88  0.27
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  26 and name HN   ))     2.67  0.87  0.27
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  26 and name HG*  ))     4.40  2.60  0.44
 assign ((segid B and resid  25 and name HN   ))   ( (segid B and resid  27 and name HN   ))     4.33  2.53  0.43
 assign ((segid B and resid  25 and name HA   ))   ( (segid B and resid  25 and name HB*  ))     2.74  0.94  0.27
 assign ((segid B and resid  25 and name HA   ))   ( (segid B and resid  25 and name HG*  ))     3.34  1.54  0.33
 assign ((segid B and resid  25 and name HA   ))   ( (segid B and resid  28 and name HN   ))     4.09  2.29  0.41
 assign ((segid B and resid  25 and name HA   ))   ( (segid B and resid  29 and name HN   ))     5.04  3.24  0.50
 assign ((segid B and resid  25 and name HB*  ))   ( (segid B and resid  25 and name HG*  ))     2.65  0.85  0.27
 assign ((segid B and resid  26 and name HN   ))   ( (segid B and resid  26 and name HA   ))     2.80  1.00  0.28
 assign ((segid B and resid  26 and name HN   ))   ( (segid B and resid  26 and name HB*  ))     3.24  1.44  0.32
 assign ((segid B and resid  26 and name HN   ))   ( (segid B and resid  26 and name HG*  ))     2.60  0.80  0.26
 assign ((segid B and resid  26 and name HN   ))   ( (segid B and resid  27 and name HN   ))     2.75  0.95  0.28
 assign ((segid B and resid  26 and name HN   ))   ( (segid B and resid  28 and name HN   ))     4.30  2.50  0.43
 assign ((segid B and resid  26 and name HA   ))   ( (segid B and resid  26 and name HB*  ))     2.46  0.66  0.25
 assign ((segid B and resid  26 and name HA   ))   ( (segid B and resid  26 and name HG*  ))     3.85  2.05  0.38
 assign ((segid B and resid  26 and name HA   ))   ( (segid B and resid  27 and name HN   ))     3.54  1.74  0.35
 assign ((segid B and resid  26 and name HA   ))   ( (segid B and resid  29 and name HA   ))     5.60  3.80  0.56
 assign ((segid B and resid  26 and name HA   ))   ( (segid B and resid  29 and name HB*  ))     3.01  1.21  0.30
 assign ((segid B and resid  26 and name HB*  ))   ( (segid B and resid  26 and name HG*  ))     2.65  0.85  0.27
 assign ((segid B and resid  26 and name HB*  ))   ( (segid B and resid  27 and name HN   ))     3.74  1.94  0.37
 assign ((segid B and resid  26 and name HB*  ))   ( (segid B and resid  29 and name HB*  ))     5.35  3.55  0.54
 assign ((segid B and resid  26 and name HG*  ))   ( (segid B and resid  27 and name HN   ))     3.55  1.75  0.35
 assign ((segid B and resid  26 and name HG*  ))   ( (segid B and resid  27 and name HB*  ))     5.03  3.23  0.50
 assign ((segid B and resid  26 and name HG*  ))   ( (segid B and resid  28 and name HN   ))     5.45  3.65  0.55
 assign ((segid B and resid  27 and name HN   ))   ( (segid B and resid  27 and name HA   ))     2.79  0.99  0.28
 assign ((segid B and resid  27 and name HN   ))   ( (segid B and resid  27 and name HB2  ))     2.90  1.10  0.29
 assign ((segid B and resid  27 and name HN   ))   ( (segid B and resid  27 and name HB1  ))     2.53  0.73  0.25
 assign ((segid B and resid  27 and name HN   ))   ( (segid B and resid  27 and name HB*  ))     2.54  0.74  0.25
 assign ((segid B and resid  27 and name HN   ))   ( (segid B and resid  27 and name HD*  ))     5.00  3.20  0.50
 assign ((segid B and resid  27 and name HN   ))   ( (segid B and resid  28 and name HN   ))     2.98  1.18  0.30
 assign ((segid B and resid  27 and name HA   ))   ( (segid B and resid  27 and name HG   ))     3.58  1.78  0.36
 assign ((segid B and resid  27 and name HA   ))   ( (segid B and resid  27 and name HB*  ))     2.64  0.84  0.26
 assign ((segid B and resid  27 and name HA   ))   ( (segid B and resid  27 and name HD*  ))     4.50  2.70  0.45
 assign ((segid B and resid  27 and name HA   ))   ( (segid B and resid  28 and name HN   ))     3.51  1.71  0.35
 assign ((segid B and resid  27 and name HA   ))   ( (segid B and resid  29 and name HN   ))     4.75  2.95  0.47
 assign ((segid B and resid  27 and name HB2  ))   ( (segid B and resid  27 and name HG   ))     2.85  1.05  0.28
 assign ((segid B and resid  27 and name HB1  ))   ( (segid B and resid  27 and name HG   ))     2.97  1.17  0.30
 assign ((segid B and resid  27 and name HB*  ))   ( (segid B and resid  27 and name HG   ))     2.82  1.02  0.28
 assign ((segid B and resid  27 and name HB*  ))   ( (segid B and resid  27 and name HD*  ))     3.15  1.35  0.32
 assign ((segid B and resid  27 and name HB*  ))   ( (segid B and resid  28 and name HN   ))     3.42  1.62  0.34
 assign ((segid B and resid  27 and name HD*  ))   ( (segid B and resid  28 and name HN   ))     4.34  2.54  0.43
 assign ((segid B and resid  27 and name HD*  ))   ( (segid B and resid  28 and name HA   ))     4.60  2.80  0.46
 assign ((segid B and resid  27 and name HD*  ))   ( (segid B and resid  31 and name HB*  ))     5.50  3.70  0.55
 assign ((segid B and resid  28 and name HN   ))   ( (segid B and resid  28 and name HA   ))     2.83  1.03  0.28
 assign ((segid B and resid  28 and name HN   ))   ( (segid B and resid  28 and name HB   ))     2.46  0.66  0.25
 assign ((segid B and resid  28 and name HN   ))   ( (segid B and resid  28 and name HG2* ))     4.35  2.55  0.44
 assign ((segid B and resid  28 and name HN   ))   ( (segid B and resid  29 and name HN   ))     2.74  0.94  0.27
 assign ((segid B and resid  28 and name HN   ))   ( (segid B and resid  29 and name HB*  ))     5.03  3.23  0.50
 assign ((segid B and resid  28 and name HN   ))   ( (segid B and resid  30 and name HN   ))     4.42  2.62  0.44
 assign ((segid B and resid  28 and name HN   ))   ( (segid B and resid  31 and name HG*  ))     5.31  3.51  0.53
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  28 and name HB   ))     2.94  1.14  0.29
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  28 and name HG2* ))     5.40  3.60  0.54
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  29 and name HN   ))     3.48  1.68  0.35
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  29 and name HA   ))     4.84  3.04  0.48
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  30 and name HN   ))     4.54  2.74  0.45
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  31 and name HN   ))     3.97  2.17  0.40
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  31 and name HB*  ))     4.12  2.32  0.41
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  31 and name HG*  ))     3.02  1.22  0.30
 assign ((segid B and resid  28 and name HA   ))   ( (segid B and resid  32 and name HN   ))     5.03  3.23  0.50
 assign ((segid B and resid  28 and name HB   ))   ( (segid B and resid  29 and name HN   ))     3.09  1.29  0.31
 assign ((segid B and resid  28 and name HG2* ))   ( (segid B and resid  29 and name HN   ))     3.80  2.00  0.38
 assign ((segid B and resid  28 and name HG2* ))   ( (segid B and resid  29 and name HB*  ))     5.20  3.40  0.52
 assign ((segid B and resid  28 and name HG2* ))   ( (segid B and resid  31 and name HG*  ))     4.57  2.77  0.46
 assign ((segid B and resid  28 and name HG2* ))   ( (segid B and resid  32 and name HN   ))     4.90  3.10  0.49
 assign ((segid B and resid  28 and name HG2* ))   ( (segid B and resid  32 and name HA   ))     5.76  3.96  0.58
 assign ((segid B and resid  28 and name HG2* ))   ( (segid B and resid  32 and name HB*  ))     4.40  2.60  0.44
 assign ((segid B and resid  29 and name HN   ))   ( (segid B and resid  29 and name HA   ))     2.79  0.99  0.28
 assign ((segid B and resid  29 and name HN   ))   ( (segid B and resid  29 and name HB*  ))     2.64  0.84  0.26
 assign ((segid B and resid  29 and name HN   ))   ( (segid B and resid  30 and name HN   ))     2.70  0.90  0.27
 assign ((segid B and resid  29 and name HN   ))   ( (segid B and resid  31 and name HG*  ))     5.20  3.40  0.52
 assign ((segid B and resid  29 and name HA   ))   ( (segid B and resid  29 and name HB*  ))     2.61  0.81  0.26
 assign ((segid B and resid  29 and name HA   ))   ( (segid B and resid  30 and name HN   ))     3.56  1.76  0.36
 assign ((segid B and resid  29 and name HA   ))   ( (segid B and resid  31 and name HN   ))     4.29  2.49  0.43
 assign ((segid B and resid  29 and name HA   ))   ( (segid B and resid  32 and name HN   ))     3.57  1.77  0.36
 assign ((segid B and resid  29 and name HA   ))   ( (segid B and resid  32 and name HB*  ))     2.91  1.11  0.29
 assign ((segid B and resid  29 and name HA   ))   ( (segid B and resid  33 and name HN   ))     4.59  2.79  0.46
 assign ((segid B and resid  29 and name HB*  ))   ( (segid B and resid  30 and name HN   ))     3.38  1.58  0.34
 assign ((segid B and resid  29 and name HB*  ))   ( (segid B and resid  32 and name HB*  ))     5.50  3.70  0.55
 assign ((segid B and resid  29 and name HB*  ))   ( (segid B and resid  33 and name HE*  ))     5.50  3.70  0.55
 assign ((segid B and resid  30 and name HN   ))   ( (segid B and resid  30 and name HA   ))     2.81  1.01  0.28
 assign ((segid B and resid  30 and name HN   ))   ( (segid B and resid  30 and name HG   ))     4.14  2.34  0.41
 assign ((segid B and resid  30 and name HN   ))   ( (segid B and resid  30 and name HB*  ))     2.91  1.11  0.29
 assign ((segid B and resid  30 and name HN   ))   ( (segid B and resid  30 and name HD*  ))     4.65  2.85  0.47
 assign ((segid B and resid  30 and name HN   ))   ( (segid B and resid  32 and name HN   ))     4.21  2.41  0.42
 assign ((segid B and resid  30 and name HN   ))   ( (segid B and resid  33 and name HE*  ))     5.18  3.38  0.52
 assign ((segid B and resid  30 and name HA   ))   ( (segid B and resid  30 and name HB2  ))     3.01  1.21  0.30
 assign ((segid B and resid  30 and name HA   ))   ( (segid B and resid  30 and name HB1  ))     2.97  1.17  0.30
 assign ((segid B and resid  30 and name HA   ))   ( (segid B and resid  30 and name HG   ))     3.70  1.90  0.37
 assign ((segid B and resid  30 and name HA   ))   ( (segid B and resid  30 and name HB*  ))     2.45  0.65  0.25
 assign ((segid B and resid  30 and name HA   ))   ( (segid B and resid  30 and name HD*  ))     4.80  3.00  0.48
 assign ((segid B and resid  30 and name HA   ))   ( (segid B and resid  31 and name HN   ))     3.52  1.72  0.35
 assign ((segid B and resid  30 and name HA   ))   ( (segid B and resid  33 and name HN   ))     4.37  2.57  0.44
 assign ((segid B and resid  30 and name HB2  ))   ( (segid B and resid  30 and name HG   ))     2.98  1.18  0.30
 assign ((segid B and resid  30 and name HB2  ))   ( (segid B and resid  30 and name HD*  ))     3.25  1.45  0.33
 assign ((segid B and resid  30 and name HB1  ))   ( (segid B and resid  30 and name HG   ))     3.02  1.22  0.30
 assign ((segid B and resid  30 and name HB1  ))   ( (segid B and resid  30 and name HD*  ))     3.30  1.50  0.33
 assign ((segid B and resid  30 and name HB*  ))   ( (segid B and resid  30 and name HG   ))     2.82  1.02  0.28
 assign ((segid B and resid  30 and name HB*  ))   ( (segid B and resid  31 and name HN   ))     3.82  2.02  0.38
 assign ((segid B and resid  30 and name HD*  ))   ( (segid B and resid  31 and name HN   ))     4.44  2.64  0.44
 assign ((segid B and resid  30 and name HD*  ))   ( (segid B and resid  31 and name HB*  ))     5.30  3.50  0.53
 assign ((segid B and resid  31 and name HN   ))   ( (segid B and resid  31 and name HA   ))     2.84  1.04  0.28
 assign ((segid B and resid  31 and name HN   ))   ( (segid B and resid  31 and name HB*  ))     2.80  1.00  0.28
 assign ((segid B and resid  31 and name HN   ))   ( (segid B and resid  31 and name HD*  ))     4.90  3.10  0.49
 assign ((segid B and resid  31 and name HN   ))   ( (segid B and resid  31 and name HG*  ))     3.42  1.62  0.34
 assign ((segid B and resid  31 and name HN   ))   ( (segid B and resid  32 and name HN   ))     2.63  0.83  0.26
 assign ((segid B and resid  31 and name HN   ))   ( (segid B and resid  33 and name HN   ))     4.64  2.84  0.46
 assign ((segid B and resid  31 and name HN   ))   ( (segid B and resid  33 and name HE*  ))     5.38  3.58  0.54
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  31 and name HB*  ))     2.50  0.70  0.25
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  31 and name HD*  ))     3.78  1.98  0.38
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  31 and name HG*  ))     3.91  2.11  0.39
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  32 and name HN   ))     3.45  1.65  0.34
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  32 and name HA   ))     4.78  2.98  0.48
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  34 and name HN   ))     4.16  2.36  0.42
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  34 and name HG   ))     4.84  3.04  0.48
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  34 and name HB*  ))     3.33  1.53  0.33
 assign ((segid B and resid  31 and name HA   ))   ( (segid B and resid  35 and name HN   ))     4.32  2.52  0.43
 assign ((segid B and resid  31 and name HB*  ))   ( (segid B and resid  31 and name HD*  ))     3.22  1.42  0.32
 assign ((segid B and resid  31 and name HB*  ))   ( (segid B and resid  31 and name HG*  ))     2.65  0.85  0.27
 assign ((segid B and resid  31 and name HD*  ))   ( (segid B and resid  35 and name HG*  ))     3.91  2.11  0.39
 assign ((segid B and resid  31 and name HG*  ))   ( (segid B and resid  32 and name HN   ))     3.20  1.40  0.32
 assign ((segid B and resid  32 and name HN   ))   ( (segid B and resid  32 and name HA   ))     2.83  1.03  0.28
 assign ((segid B and resid  32 and name HN   ))   ( (segid B and resid  32 and name HG   ))     4.49  2.69  0.45
 assign ((segid B and resid  32 and name HN   ))   ( (segid B and resid  32 and name HB*  ))     2.58  0.78  0.26
 assign ((segid B and resid  32 and name HN   ))   ( (segid B and resid  32 and name HD*  ))     5.20  3.40  0.52
 assign ((segid B and resid  32 and name HN   ))   ( (segid B and resid  33 and name HN   ))     2.76  0.96  0.28
 assign ((segid B and resid  32 and name HN   ))   ( (segid B and resid  33 and name HE21 ))     5.46  3.66  0.55
 assign ((segid B and resid  32 and name HN   ))   ( (segid B and resid  34 and name HN   ))     3.91  2.11  0.39
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  32 and name HG   ))     5.32  3.52  0.53
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  32 and name HB*  ))     2.77  0.97  0.28
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  32 and name HD*  ))     4.05  2.25  0.41
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  33 and name HN   ))     3.55  1.75  0.35
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  34 and name HN   ))     4.48  2.68  0.45
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  35 and name HN   ))     4.37  2.57  0.44
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  35 and name HG*  ))     2.74  0.94  0.27
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  36 and name HN   ))     5.22  3.42  0.52
 assign ((segid B and resid  32 and name HA   ))   ( (segid B and resid  36 and name HG*  ))     4.53  2.73  0.45
 assign ((segid B and resid  32 and name HG   ))   ( (segid B and resid  33 and name HA   ))     4.14  2.34  0.41
 assign ((segid B and resid  32 and name HB*  ))   ( (segid B and resid  32 and name HG   ))     2.88  1.08  0.29
 assign ((segid B and resid  32 and name HB*  ))   ( (segid B and resid  32 and name HD*  ))     4.35  2.55  0.44
 assign ((segid B and resid  32 and name HB*  ))   ( (segid B and resid  33 and name HN   ))     2.85  1.05  0.28
 assign ((segid B and resid  32 and name HB*  ))   ( (segid B and resid  33 and name HA   ))     4.81  3.01  0.48
 assign ((segid B and resid  32 and name HB*  ))   ( (segid B and resid  33 and name HE*  ))     5.29  3.49  0.53
 assign ((segid B and resid  32 and name HD*  ))   ( (segid B and resid  33 and name HE*  ))     5.80  4.00  0.58
 assign ((segid B and resid  33 and name HN   ))   ( (segid B and resid  33 and name HA   ))     2.82  1.02  0.28
 assign ((segid B and resid  33 and name HN   ))   ( (segid B and resid  33 and name HB*  ))     2.95  1.15  0.30
 assign ((segid B and resid  33 and name HN   ))   ( (segid B and resid  33 and name HE*  ))     3.98  2.18  0.40
 assign ((segid B and resid  33 and name HN   ))   ( (segid B and resid  33 and name HG*  ))     3.70  1.90  0.37
 assign ((segid B and resid  33 and name HN   ))   ( (segid B and resid  34 and name HN   ))     2.71  0.91  0.27
 assign ((segid B and resid  33 and name HN   ))   ( (segid B and resid  35 and name HN   ))     5.08  3.28  0.51
 assign ((segid B and resid  33 and name HN   ))   ( (segid B and resid  36 and name HN   ))     5.28  3.48  0.53
 assign ((segid B and resid  33 and name HA   ))   ( (segid B and resid  33 and name HB*  ))     2.78  0.98  0.28
 assign ((segid B and resid  33 and name HA   ))   ( (segid B and resid  33 and name HG*  ))     3.63  1.83  0.36
 assign ((segid B and resid  33 and name HA   ))   ( (segid B and resid  36 and name HN   ))     3.92  2.12  0.39
 assign ((segid B and resid  33 and name HA   ))   ( (segid B and resid  36 and name HB*  ))     3.44  1.64  0.34
 assign ((segid B and resid  33 and name HA   ))   ( (segid B and resid  36 and name HD*  ))     3.04  1.24  0.30
 assign ((segid B and resid  33 and name HA   ))   ( (segid B and resid  36 and name HG*  ))     4.40  2.60  0.44
 assign ((segid B and resid  33 and name HB*  ))   ( (segid B and resid  33 and name HE*  ))     4.34  2.54  0.43
 assign ((segid B and resid  33 and name HB*  ))   ( (segid B and resid  33 and name HG*  ))     2.75  0.95  0.28
 assign ((segid B and resid  33 and name HB*  ))   ( (segid B and resid  34 and name HN   ))     3.59  1.79  0.36
 assign ((segid B and resid  33 and name HB*  ))   ( (segid B and resid  34 and name HB*  ))     5.10  3.30  0.51
 assign ((segid B and resid  33 and name HB*  ))   ( (segid B and resid  36 and name HD*  ))     5.62  3.82  0.56
 assign ((segid B and resid  33 and name HE*  ))   ( (segid B and resid  34 and name HN   ))     5.20  3.40  0.52
 assign ((segid B and resid  33 and name HG*  ))   ( (segid B and resid  33 and name HE*  ))     3.24  1.44  0.32
 assign ((segid B and resid  33 and name HG*  ))   ( (segid B and resid  36 and name HD*  ))     5.28  3.48  0.53
 assign ((segid B and resid  34 and name HN   ))   ( (segid B and resid  34 and name HG   ))     4.63  2.83  0.46
 assign ((segid B and resid  34 and name HN   ))   ( (segid B and resid  34 and name HB*  ))     2.71  0.91  0.27
 assign ((segid B and resid  34 and name HN   ))   ( (segid B and resid  34 and name HD*  ))     4.95  3.15  0.49
 assign ((segid B and resid  34 and name HN   ))   ( (segid B and resid  35 and name HN   ))     3.08  1.28  0.31
 assign ((segid B and resid  34 and name HN   ))   ( (segid B and resid  36 and name HN   ))     4.05  2.25  0.41
 assign ((segid B and resid  34 and name HA   ))   ( (segid B and resid  34 and name HG   ))     3.64  1.84  0.36
 assign ((segid B and resid  34 and name HA   ))   ( (segid B and resid  34 and name HB*  ))     2.51  0.71  0.25
 assign ((segid B and resid  34 and name HA   ))   ( (segid B and resid  34 and name HD*  ))     4.60  2.80  0.46
 assign ((segid B and resid  34 and name HA   ))   ( (segid B and resid  36 and name HN   ))     4.29  2.49  0.43
 assign ((segid B and resid  34 and name HA   ))   ( (segid B and resid  38 and name HN   ))     4.59  2.79  0.46
 assign ((segid B and resid  34 and name HG   ))   ( (segid B and resid  35 and name HN   ))     4.53  2.73  0.45
 assign ((segid B and resid  34 and name HG   ))   ( (segid B and resid  35 and name HG*  ))     5.91  4.11  0.59
 assign ((segid B and resid  34 and name HB*  ))   ( (segid B and resid  34 and name HG   ))     2.79  0.99  0.28
 assign ((segid B and resid  34 and name HB*  ))   ( (segid B and resid  35 and name HN   ))     3.53  1.73  0.35
 assign ((segid B and resid  34 and name HB*  ))   ( (segid B and resid  35 and name HB*  ))     5.98  4.18  0.60
 assign ((segid B and resid  34 and name HD*  ))   ( (segid B and resid  35 and name HN   ))     4.15  2.35  0.42
 assign ((segid B and resid  34 and name HD*  ))   ( (segid B and resid  35 and name HA   ))     4.69  2.89  0.47
 assign ((segid B and resid  35 and name HN   ))   ( (segid B and resid  35 and name HA   ))     2.83  1.03  0.28
 assign ((segid B and resid  35 and name HN   ))   ( (segid B and resid  35 and name HB*  ))     2.94  1.14  0.29
 assign ((segid B and resid  35 and name HN   ))   ( (segid B and resid  35 and name HG*  ))     3.07  1.27  0.31
 assign ((segid B and resid  35 and name HN   ))   ( (segid B and resid  36 and name HN   ))     3.00  1.20  0.30
 assign ((segid B and resid  35 and name HA   ))   ( (segid B and resid  35 and name HB*  ))     2.46  0.66  0.25
 assign ((segid B and resid  35 and name HA   ))   ( (segid B and resid  35 and name HG*  ))     3.93  2.13  0.39
 assign ((segid B and resid  35 and name HA   ))   ( (segid B and resid  36 and name HN   ))     3.48  1.68  0.35
 assign ((segid B and resid  35 and name HA   ))   ( (segid B and resid  37 and name HN   ))     4.86  3.06  0.49
 assign ((segid B and resid  35 and name HB*  ))   ( (segid B and resid  35 and name HG*  ))     2.81  1.01  0.28
 assign ((segid B and resid  35 and name HB*  ))   ( (segid B and resid  36 and name HN   ))     4.00  2.20  0.40
 assign ((segid B and resid  35 and name HG*  ))   ( (segid B and resid  36 and name HN   ))     3.00  1.20  0.30
 assign ((segid B and resid  35 and name HG*  ))   ( (segid B and resid  36 and name HB*  ))     5.25  3.45  0.53
 assign ((segid B and resid  35 and name HG*  ))   ( (segid B and resid  36 and name HD*  ))     5.00  3.20  0.50
 assign ((segid B and resid  35 and name HG*  ))   ( (segid B and resid  36 and name HG*  ))     4.28  2.48  0.43
 assign ((segid B and resid  36 and name HN   ))   ( (segid B and resid  36 and name HA   ))     2.82  1.02  0.28
 assign ((segid B and resid  36 and name HN   ))   ( (segid B and resid  36 and name HB*  ))     2.90  1.10  0.29
 assign ((segid B and resid  36 and name HN   ))   ( (segid B and resid  36 and name HD*  ))     4.34  2.54  0.43
 assign ((segid B and resid  36 and name HN   ))   ( (segid B and resid  36 and name HE*  ))     5.40  3.60  0.54
 assign ((segid B and resid  36 and name HN   ))   ( (segid B and resid  36 and name HG*  ))     3.45  1.65  0.34
 assign ((segid B and resid  36 and name HN   ))   ( (segid B and resid  37 and name HN   ))     2.71  0.91  0.27
 assign ((segid B and resid  36 and name HN   ))   ( (segid B and resid  38 and name HN   ))     4.60  2.80  0.46
 assign ((segid B and resid  36 and name HA   ))   ( (segid B and resid  36 and name HB*  ))     2.82  1.02  0.28
 assign ((segid B and resid  36 and name HA   ))   ( (segid B and resid  36 and name HD*  ))     4.58  2.78  0.46
 assign ((segid B and resid  36 and name HA   ))   ( (segid B and resid  36 and name HG*  ))     2.60  0.80  0.26
 assign ((segid B and resid  36 and name HA   ))   ( (segid B and resid  37 and name HA   ))     5.22  3.42  0.52
 assign ((segid B and resid  36 and name HB*  ))   ( (segid B and resid  36 and name HD*  ))     3.06  1.26  0.31
 assign ((segid B and resid  36 and name HB*  ))   ( (segid B and resid  36 and name HE*  ))     3.62  1.82  0.36
 assign ((segid B and resid  36 and name HB*  ))   ( (segid B and resid  37 and name HN   ))     3.45  1.65  0.34
 assign ((segid B and resid  36 and name HB*  ))   ( (segid B and resid  37 and name HA   ))     4.97  3.17  0.50
 assign ((segid B and resid  36 and name HG*  ))   ( (segid B and resid  36 and name HD*  ))     2.67  0.87  0.27
 assign ((segid B and resid  37 and name HN   ))   ( (segid B and resid  37 and name HA   ))     2.92  1.12  0.29
 assign ((segid B and resid  37 and name HN   ))   ( (segid B and resid  37 and name HB*  ))     3.00  1.20  0.30
 assign ((segid B and resid  37 and name HN   ))   ( (segid B and resid  38 and name HN   ))     2.86  1.06  0.29
 assign ((segid B and resid  37 and name HB*  ))   ( (segid B and resid  38 and name HN   ))     3.72  1.92  0.37
 assign ((segid B and resid  38 and name HN   ))   ( (segid B and resid  38 and name HA   ))     2.90  1.10  0.29
 assign ((segid B and resid  38 and name HN   ))   ( (segid B and resid  38 and name HG2* ))     3.10  1.30  0.31
 assign ((segid B and resid  38 and name HN   ))   ( (segid B and resid  39 and name HG*  ))     5.98  4.18  0.60
 assign ((segid B and resid  38 and name HN   ))   ( (segid B and resid  40 and name HN   ))     5.66  3.86  0.57
 assign ((segid B and resid  38 and name HA   ))   ( (segid B and resid  38 and name HG2* ))     3.90  2.10  0.39
 assign ((segid B and resid  38 and name HG2* ))   ( (segid B and resid  39 and name HN   ))     3.04  1.24  0.30
 assign ((segid B and resid  38 and name HG2* ))   ( (segid B and resid  39 and name HG*  ))     4.37  2.57  0.44
 assign ((segid B and resid  39 and name HN   ))   ( (segid B and resid  39 and name HA   ))     2.94  1.14  0.29
 assign ((segid B and resid  39 and name HN   ))   ( (segid B and resid  39 and name HB*  ))     3.50  1.70  0.35
 assign ((segid B and resid  39 and name HN   ))   ( (segid B and resid  39 and name HE*  ))     4.50  2.70  0.45
 assign ((segid B and resid  39 and name HN   ))   ( (segid B and resid  39 and name HG*  ))     3.96  2.16  0.40
 assign ((segid B and resid  39 and name HN   ))   ( (segid B and resid  40 and name HN   ))     2.00  0.20  0.20
 assign ((segid B and resid  39 and name HA   ))   ( (segid B and resid  39 and name HB*  ))     2.45  0.65  0.25
 assign ((segid B and resid  39 and name HA   ))   ( (segid B and resid  39 and name HE*  ))     5.00  3.20  0.50
 assign ((segid B and resid  39 and name HA   ))   ( (segid B and resid  39 and name HG*  ))     3.82  2.02  0.38
 assign ((segid B and resid  39 and name HB*  ))   ( (segid B and resid  39 and name HG*  ))     2.67  0.87  0.27
 assign ((segid B and resid  39 and name HB*  ))   ( (segid B and resid  40 and name HN   ))     3.93  2.13  0.39
 assign ((segid B and resid  39 and name HB*  ))   ( (segid B and resid  40 and name HB*  ))     4.84  3.04  0.48
 assign ((segid B and resid  39 and name HE*  ))   ( (segid B and resid  40 and name HN   ))     3.22  1.42  0.32
 assign ((segid B and resid  39 and name HE*  ))   ( (segid B and resid  40 and name HB*  ))     3.97  2.17  0.40
 assign ((segid B and resid  39 and name HE*  ))   ( (segid B and resid  40 and name HG*  ))     4.28  2.48  0.43
 assign ((segid B and resid  39 and name HG*  ))   ( (segid B and resid  39 and name HE*  ))     3.27  1.47  0.33
 assign ((segid B and resid  39 and name HG*  ))   ( (segid B and resid  40 and name HN   ))     2.90  1.10  0.29
 assign ((segid B and resid  40 and name HN   ))   ( (segid B and resid  40 and name HA   ))     2.95  1.15  0.30
 assign ((segid B and resid  40 and name HN   ))   ( (segid B and resid  40 and name HB*  ))     4.03  2.23  0.40
 assign ((segid B and resid  40 and name HN   ))   ( (segid B and resid  40 and name HD*  ))     5.00  3.20  0.50
 assign ((segid B and resid  40 and name HN   ))   ( (segid B and resid  40 and name HG*  ))     4.72  2.92  0.47
 assign ((segid B and resid  40 and name HN   ))   ( (segid B and resid  41 and name HN   ))     4.65  2.85  0.47
 assign ((segid B and resid  40 and name HA   ))   ( (segid B and resid  40 and name HB*  ))     2.70  0.90  0.27
 assign ((segid B and resid  40 and name HA   ))   ( (segid B and resid  40 and name HD*  ))     4.59  2.79  0.46
 assign ((segid B and resid  40 and name HA   ))   ( (segid B and resid  40 and name HG*  ))     3.03  1.23  0.30
 assign ((segid B and resid  40 and name HA   ))   ( (segid B and resid  41 and name HN   ))     2.32  0.52  0.23
 assign ((segid B and resid  40 and name HB*  ))   ( (segid B and resid  40 and name HD*  ))     2.88  1.08  0.29
 assign ((segid B and resid  40 and name HB*  ))   ( (segid B and resid  40 and name HG*  ))     2.70  0.90  0.27
 assign ((segid B and resid  40 and name HD*  ))   ( (segid B and resid  41 and name HG*  ))     5.90  4.10  0.59
 assign ((segid B and resid  40 and name HG*  ))   ( (segid B and resid  40 and name HD*  ))     2.70  0.90  0.27
 assign ((segid B and resid  40 and name HG*  ))   ( (segid B and resid  41 and name HN   ))     2.40  0.60  0.24
 assign ((segid B and resid  40 and name HG*  ))   ( (segid B and resid  41 and name HB*  ))     4.60  2.80  0.46
 assign ((segid B and resid  40 and name HG*  ))   ( (segid B and resid  41 and name HG*  ))     5.13  3.33  0.51
 assign ((segid B and resid  41 and name HN   ))   ( (segid B and resid  41 and name HA   ))     2.76  0.96  0.28
 assign ((segid B and resid  41 and name HN   ))   ( (segid B and resid  41 and name HB2  ))     3.98  2.18  0.40
 assign ((segid B and resid  41 and name HN   ))   ( (segid B and resid  41 and name HB1  ))     3.25  1.45  0.33
 assign ((segid B and resid  41 and name HN   ))   ( (segid B and resid  41 and name HB*  ))     2.90  1.10  0.29
 assign ((segid B and resid  41 and name HN   ))   ( (segid B and resid  41 and name HG*  ))     4.16  2.36  0.42
 assign ((segid B and resid  41 and name HA   ))   ( (segid B and resid  41 and name HB2  ))     2.52  0.72  0.25
 assign ((segid B and resid  41 and name HA   ))   ( (segid B and resid  41 and name HB1  ))     3.02  1.22  0.30
 assign ((segid B and resid  41 and name HA   ))   ( (segid B and resid  41 and name HB*  ))     2.46  0.66  0.25
 assign ((segid B and resid  41 and name HA   ))   ( (segid B and resid  41 and name HG*  ))     3.78  1.98  0.38
 assign ((segid B and resid  41 and name HA   ))   ( (segid B and resid  42 and name HB*  ))     5.25  3.45  0.53
 assign ((segid B and resid  41 and name HB2  ))   ( (segid B and resid  41 and name HG*  ))     2.50  0.70  0.25
 assign ((segid B and resid  41 and name HB1  ))   ( (segid B and resid  41 and name HG*  ))     2.85  1.05  0.28
 assign ((segid B and resid  41 and name HB*  ))   ( (segid B and resid  41 and name HE*  ))     4.25  2.45  0.43
 assign ((segid B and resid  41 and name HB*  ))   ( (segid B and resid  41 and name HG*  ))     4.00  2.20  0.40
 assign ((segid B and resid  41 and name HB*  ))   ( (segid B and resid  42 and name HN   ))     3.09  1.29  0.31
 assign ((segid B and resid  41 and name HB*  ))   ( (segid B and resid  42 and name HA   ))     5.25  3.45  0.53
 assign ((segid B and resid  41 and name HB*  ))   ( (segid B and resid  43 and name HD*  ))     5.10  3.30  0.51
 assign ((segid B and resid  41 and name HB*  ))   ( (segid B and resid  43 and name HG*  ))     5.20  3.40  0.52
 assign ((segid B and resid  41 and name HE*  ))   ( (segid B and resid  43 and name HN   ))     5.24  3.44  0.52
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  41 and name HE*  ))     4.30  2.50  0.43
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  42 and name HN   ))     3.19  1.39  0.32
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  42 and name HA   ))     4.05  2.25  0.41
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  42 and name HB*  ))     5.20  3.40  0.52
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  43 and name HN   ))     3.72  1.92  0.37
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  43 and name HA   ))     4.80  3.00  0.48
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  43 and name HD*  ))     3.18  1.38  0.32
 assign ((segid B and resid  41 and name HG*  ))   ( (segid B and resid  43 and name HG*  ))     4.09  2.29  0.41
 assign ((segid B and resid  42 and name HN   ))   ( (segid B and resid  42 and name HA   ))     2.94  1.14  0.29
 assign ((segid B and resid  42 and name HN   ))   ( (segid B and resid  42 and name HB*  ))     3.56  1.76  0.36
 assign ((segid B and resid  42 and name HN   ))   ( (segid B and resid  42 and name HG*  ))     4.09  2.29  0.41
 assign ((segid B and resid  42 and name HN   ))   ( (segid B and resid  43 and name HN   ))     3.51  1.71  0.35
 assign ((segid B and resid  42 and name HN   ))   ( (segid B and resid  43 and name HA   ))     5.45  3.65  0.55
 assign ((segid B and resid  42 and name HN   ))   ( (segid B and resid  43 and name HG*  ))     5.05  3.25  0.51
 assign ((segid B and resid  42 and name HA   ))   ( (segid B and resid  42 and name HB*  ))     2.50  0.70  0.25
 assign ((segid B and resid  42 and name HA   ))   ( (segid B and resid  42 and name HG*  ))     3.91  2.11  0.39
 assign ((segid B and resid  42 and name HB*  ))   ( (segid B and resid  42 and name HG*  ))     2.79  0.99  0.28
 assign ((segid B and resid  42 and name HG*  ))   ( (segid B and resid  43 and name HN   ))     4.21  2.41  0.42
 assign ((segid B and resid  43 and name HN   ))   ( (segid B and resid  43 and name HA   ))     2.73  0.93  0.27
 assign ((segid B and resid  43 and name HN   ))   ( (segid B and resid  43 and name HB*  ))     3.69  1.89  0.37
 assign ((segid B and resid  43 and name HN   ))   ( (segid B and resid  43 and name HD*  ))     4.76  2.96  0.48
 assign ((segid B and resid  43 and name HN   ))   ( (segid B and resid  43 and name HG*  ))     3.82  2.02  0.38
 assign ((segid B and resid  43 and name HN   ))   ( (segid B and resid  44 and name HN   ))     3.88  2.08  0.39
 assign ((segid B and resid  43 and name HA   ))   ( (segid B and resid  43 and name HB*  ))     2.83  1.03  0.28
 assign ((segid B and resid  43 and name HA   ))   ( (segid B and resid  43 and name HG*  ))     2.60  0.80  0.26
 assign ((segid B and resid  43 and name HB*  ))   ( (segid B and resid  43 and name HD*  ))     3.35  1.55  0.34
 assign ((segid B and resid  43 and name HB*  ))   ( (segid B and resid  43 and name HG*  ))     2.71  0.91  0.27
 assign ((segid B and resid  43 and name HB*  ))   ( (segid B and resid  44 and name HN   ))     2.22  0.42  0.22
 assign ((segid B and resid  43 and name HG*  ))   ( (segid B and resid  44 and name HN   ))     4.41  2.61  0.44
 assign ((segid B and resid  44 and name HN   ))   ( (segid B and resid  44 and name HA   ))     2.94  1.14  0.29
 assign ((segid B and resid  44 and name HN   ))   ( (segid B and resid  44 and name HB2  ))     2.92  1.12  0.29
 assign ((segid B and resid  44 and name HN   ))   ( (segid B and resid  44 and name HB1  ))     2.87  1.07  0.29
 assign ((segid B and resid  44 and name HN   ))   ( (segid B and resid  44 and name HB*  ))     2.90  1.10  0.29
 assign ((segid B and resid  44 and name HA   ))   ( (segid B and resid  44 and name HB*  ))     2.80  1.00  0.28
 assign ((segid A and resid   2 and name HN   ))   ( (segid B and resid   2 and name HD*  ))     5.20  3.40  0.52
 assign ((segid A and resid   2 and name HN   ))   ( (segid B and resid   2 and name HE*  ))     5.20  3.40  0.52
 assign ((segid A and resid   2 and name HA   ))   ( (segid B and resid   2 and name HB2  ))     5.50  3.70  0.55
 assign ((segid A and resid   2 and name HA   ))   ( (segid B and resid   2 and name HB1  ))     4.69  2.89  0.47
 assign ((segid A and resid   2 and name HB2  ))   ( (segid B and resid   2 and name HB1  ))     4.10  2.30  0.41
 assign ((segid A and resid   2 and name HD*  ))   ( (segid B and resid   2 and name HA   ))     5.50  3.70  0.55
 assign ((segid A and resid   2 and name HD*  ))   ( (segid B and resid   2 and name HE*  ))     4.09  2.29  0.41
 assign ((segid A and resid   2 and name HD*  ))   ( (segid B and resid   3 and name HA   ))     5.84  4.04  0.58
 assign ((segid A and resid   2 and name HD*  ))   ( (segid B and resid   6 and name HA   ))     6.45  4.65  0.64
 assign ((segid A and resid   2 and name HD*  ))   ( (segid B and resid   6 and name HB*  ))     5.68  3.88  0.57
 assign ((segid A and resid   5 and name HN   ))   ( (segid B and resid   5 and name HD2* ))     4.50  2.70  0.45
 assign ((segid A and resid   5 and name HG   ))   ( (segid B and resid   5 and name HD2* ))     4.93  3.13  0.49
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   3 and name HN   ))     5.50  3.70  0.55
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   3 and name HA   ))     5.29  3.49  0.53
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   4 and name HN   ))     5.67  3.87  0.57
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   5 and name HN   ))     5.80  4.00  0.58
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   5 and name HA   ))     5.04  3.24  0.50
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   5 and name HG   ))     3.00  1.20  0.30
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   5 and name HD1* ))     2.80  1.00  0.28
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   6 and name HA   ))     3.83  2.03  0.38
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   6 and name HB*  ))     5.00  3.20  0.50
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   6 and name HD*  ))     3.00  1.20  0.30
 assign ((segid A and resid   5 and name HD2* ))   ( (segid B and resid   6 and name HE*  ))     3.81  2.01  0.38
 assign ((segid A and resid   6 and name HN   ))   ( (segid B and resid   2 and name HD*  ))     5.26  3.46  0.53
 assign ((segid A and resid   6 and name HN   ))   ( (segid B and resid   2 and name HE*  ))     6.13  4.33  0.61
 assign ((segid A and resid   9 and name HN   ))   ( (segid B and resid   6 and name HD*  ))     4.87  3.07  0.49
 assign ((segid A and resid   9 and name HN   ))   ( (segid B and resid   6 and name HE*  ))     4.46  2.66  0.45
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   6 and name HN   ))     4.50  2.70  0.45
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   6 and name HA   ))     3.50  1.70  0.35
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   6 and name HA   ))     5.50  3.70  0.55
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   6 and name HD*  ))     3.00  1.20  0.30
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   6 and name HE*  ))     3.00  1.20  0.30
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   7 and name HA   ))     5.50  3.70  0.55
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   9 and name HN   ))     5.00  3.20  0.50
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   9 and name HA   ))     5.27  3.47  0.53
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   9 and name HB   ))     4.50  2.70  0.45
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid   9 and name HG2* ))     3.50  1.70  0.35
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid  10 and name HA   ))     3.50  1.70  0.35
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid  10 and name HG   ))     4.18  2.38  0.42
 assign ((segid A and resid   9 and name HD1* ))   ( (segid B and resid  10 and name HD*  ))     2.80  1.00  0.28
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   6 and name HA   ))     4.31  2.51  0.43
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   6 and name HD*  ))     4.72  2.92  0.47
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   6 and name HE*  ))     4.78  2.98  0.48
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HN   ))     5.50  3.70  0.55
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HA   ))     4.50  2.70  0.45
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HB   ))     3.00  1.20  0.30
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HG2* ))     3.00  1.20  0.30
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid   9 and name HG2* ))     3.30  1.50  0.33
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid  10 and name HN   ))     5.50  3.70  0.55
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid  10 and name HA   ))     4.00  2.20  0.40
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid  10 and name HD*  ))     3.00  1.20  0.30
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid  13 and name HA   ))     4.88  3.08  0.49
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid  13 and name HB2  ))     5.00  3.20  0.50
 assign ((segid A and resid   9 and name HG2* ))   ( (segid B and resid  13 and name HB1  ))     5.00  3.20  0.50
 assign ((segid A and resid  10 and name HN   ))   ( (segid B and resid   9 and name HG12 ))     5.09  3.29  0.51
 assign ((segid A and resid  10 and name HN   ))   ( (segid B and resid   9 and name HD1* ))     3.50  1.70  0.35
 assign ((segid A and resid  10 and name HD*  ))   ( (segid B and resid   9 and name HA   ))     3.68  1.88  0.37
 assign ((segid A and resid  10 and name HD*  ))   ( (segid B and resid   9 and name HB   ))     4.11  2.31  0.41
 assign ((segid A and resid  10 and name HD*  ))   ( (segid B and resid   9 and name HG12 ))     3.00  1.20  0.30
 assign ((segid A and resid  10 and name HD*  ))   ( (segid B and resid   9 and name HG2* ))     2.40  0.60  0.24
 assign ((segid A and resid  10 and name HD*  ))   ( (segid B and resid  10 and name HN   ))     5.59  3.79  0.56
 assign ((segid A and resid  10 and name HD*  ))   ( (segid B and resid  12 and name HN   ))     6.17  4.37  0.62
 assign ((segid A and resid  10 and name HD*  ))   ( (segid B and resid  12 and name HG*  ))     5.14  3.34  0.51
 assign ((segid A and resid  13 and name HN   ))   ( (segid B and resid   9 and name HD1* ))     5.90  4.10  0.59
 assign ((segid A and resid  13 and name HN   ))   ( (segid B and resid   9 and name HG2* ))     4.16  2.36  0.42
 assign ((segid A and resid  13 and name HD22 ))   ( (segid B and resid  13 and name HD21 ))     4.89  3.09  0.49
 assign ((segid A and resid  17 and name HN   ))   ( (segid B and resid  16 and name HD1* ))     3.50  1.70  0.35
 assign ((segid A and resid  19 and name HE21 ))   ( (segid B and resid  19 and name HG2  ))     6.29  4.49  0.63
 assign ((segid A and resid  19 and name HE21 ))   ( (segid B and resid  19 and name HG1  ))     5.63  3.83  0.56
 assign ((segid A and resid  19 and name HE21 ))   ( (segid B and resid  20 and name HG   ))     5.41  3.61  0.54
 assign ((segid A and resid  19 and name HE21 ))   ( (segid B and resid  20 and name HD*  ))     3.07  1.27  0.31
 assign ((segid A and resid  19 and name HE22 ))   ( (segid B and resid  19 and name HE21 ))     3.30  1.50  0.33
 assign ((segid A and resid  19 and name HE22 ))   ( (segid B and resid  19 and name HG2  ))     6.04  4.24  0.60
 assign ((segid A and resid  19 and name HE22 ))   ( (segid B and resid  20 and name HG   ))     4.50  2.70  0.45
 assign ((segid A and resid  20 and name HN   ))   ( (segid B and resid  20 and name HD*  ))     4.44  2.64  0.44
 assign ((segid A and resid  20 and name HD*  ))   ( (segid B and resid  16 and name HG   ))     4.74  2.94  0.47
 assign ((segid A and resid  20 and name HD*  ))   ( (segid B and resid  19 and name HE21 ))     4.50  2.70  0.45
 assign ((segid A and resid  20 and name HD*  ))   ( (segid B and resid  19 and name HE22 ))     4.00  2.20  0.40
 assign ((segid A and resid  20 and name HD*  ))   ( (segid B and resid  19 and name HG2  ))     3.76  1.96  0.38
 assign ((segid A and resid  20 and name HD*  ))   ( (segid B and resid  19 and name HG1  ))     4.06  2.26  0.41
 assign ((segid A and resid  20 and name HD*  ))   ( (segid B and resid  19 and name HB*  ))     3.66  1.86  0.37
 assign ((segid A and resid  20 and name HD*  ))   ( (segid B and resid  20 and name HG   ))     5.94  4.14  0.59
 assign ((segid A and resid  23 and name HN   ))   ( (segid B and resid  27 and name HD*  ))     5.76  3.96  0.58
 assign ((segid A and resid  23 and name HA   ))   ( (segid B and resid  23 and name HG2* ))     5.00  3.20  0.50
 assign ((segid A and resid  23 and name HA   ))   ( (segid B and resid  24 and name HA   ))     5.50  3.70  0.55
 assign ((segid A and resid  23 and name HA   ))   ( (segid B and resid  27 and name HD*  ))     4.50  2.70  0.45
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  23 and name HA   ))     4.00  2.20  0.40
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HN   ))     3.80  2.00  0.38
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HA   ))     4.50  2.70  0.45
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HB2  ))     3.92  2.12  0.39
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  24 and name HB1  ))     3.90  2.10  0.39
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  26 and name HB*  ))     5.19  3.39  0.52
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  26 and name HG*  ))     4.96  3.16  0.50
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  27 and name HB1  ))     3.30  1.50  0.33
 assign ((segid A and resid  23 and name HG2* ))   ( (segid B and resid  27 and name HD*  ))     3.07  1.27  0.31
 assign ((segid A and resid  24 and name HD21 ))   ( (segid B and resid  23 and name HA   ))     5.37  3.57  0.54
 assign ((segid A and resid  24 and name HD21 ))   ( (segid B and resid  23 and name HG2* ))     2.30  0.50  0.23
 assign ((segid A and resid  24 and name HD22 ))   ( (segid B and resid  23 and name HA   ))     5.00  3.20  0.50
 assign ((segid A and resid  26 and name HN   ))   ( (segid B and resid  27 and name HD*  ))     4.62  2.82  0.46
 assign ((segid A and resid  26 and name HG*  ))   ( (segid B and resid  27 and name HD*  ))     2.50  0.70  0.25
 assign ((segid A and resid  27 and name HN   ))   ( (segid B and resid  23 and name HG2* ))     3.98  2.18  0.40
 assign ((segid A and resid  27 and name HN   ))   ( (segid B and resid  27 and name HB2  ))     4.50  2.70  0.45
 assign ((segid A and resid  27 and name HN   ))   ( (segid B and resid  27 and name HD*  ))     3.83  2.03  0.38
 assign ((segid A and resid  30 and name HN   ))   ( (segid B and resid  30 and name HG   ))     6.36  4.56  0.64
 assign ((segid A and resid  30 and name HN   ))   ( (segid B and resid  30 and name HD*  ))     4.50  2.70  0.45
 assign ((segid A and resid  30 and name HB2  ))   ( (segid B and resid  30 and name HG   ))     4.61  2.81  0.46
 assign ((segid A and resid  30 and name HB1  ))   ( (segid B and resid  30 and name HG   ))     3.80  2.00  0.38
 assign ((segid A and resid  30 and name HB1  ))   ( (segid B and resid  30 and name HD*  ))     4.14  2.34  0.41
 assign ((segid A and resid  31 and name HN   ))   ( (segid B and resid  30 and name HD*  ))     4.00  2.20  0.40
 assign ((segid A and resid  33 and name HN   ))   ( (segid B and resid  34 and name HD*  ))     4.98  3.18  0.50
 assign ((segid A and resid  33 and name HE21 ))   ( (segid B and resid  34 and name HD*  ))     2.70  0.90  0.27
 assign ((segid A and resid  33 and name HE21 ))   ( (segid B and resid  34 and name HD*  ))     2.70  0.90  0.27
 assign ((segid A and resid  33 and name HB*  ))   ( (segid B and resid  34 and name HA   ))     6.89  5.09  0.69
 assign ((segid A and resid  33 and name HB*  ))   ( (segid B and resid  34 and name HD*  ))     3.75  1.95  0.38
 assign ((segid A and resid  34 and name HA   ))   ( (segid B and resid  34 and name HD*  ))     2.49  0.69  0.25
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  30 and name HN   ))     5.59  3.79  0.56
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  30 and name HB2  ))     5.12  3.32  0.51
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  33 and name HG1  ))     3.88  2.08  0.39
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  34 and name HN   ))     4.30  2.50  0.43
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  34 and name HA   ))     4.50  2.70  0.45
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  34 and name HB*  ))     4.00  2.20  0.40
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  34 and name HD*  ))     2.98  1.18  0.30
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  37 and name HA   ))     5.06  3.26  0.51
 assign ((segid A and resid  34 and name HD*  ))   ( (segid B and resid  38 and name HG2* ))     4.66  2.86  0.47
 assign ((segid A and resid  37 and name HN   ))   ( (segid B and resid  34 and name HD*  ))     4.57  2.77  0.46
 assign ((segid A and resid  37 and name HN   ))   ( (segid B and resid  37 and name HB*  ))     5.00  3.20  0.50
 assign ((segid A and resid  37 and name HB*  ))   ( (segid B and resid  34 and name HA   ))     6.38  4.58  0.64
 assign ((segid A and resid  37 and name HB*  ))   ( (segid B and resid  34 and name HD*  ))     5.47  3.67  0.55
 assign ((segid A and resid  37 and name HB*  ))   ( (segid B and resid  37 and name HA   ))     4.61  2.81  0.46
 assign ((segid A and resid  39 and name HE22 ))   ( (segid B and resid  39 and name HE21 ))     5.56  3.76  0.56
 assign ((segid B and resid  39 and name HE22 ))   ( (segid A and resid  39 and name HE21 ))     5.56  3.76  0.56
 assign ((segid B and resid   2 and name HN   ))   ( (segid A and resid   2 and name HD*  ))     5.20  3.40  0.52
 assign ((segid B and resid   2 and name HN   ))   ( (segid A and resid   2 and name HE*  ))     5.20  3.40  0.52
 assign ((segid B and resid   2 and name HA   ))   ( (segid A and resid   2 and name HB2  ))     5.87  4.07  0.59
 assign ((segid B and resid   2 and name HA   ))   ( (segid A and resid   2 and name HB1  ))     4.72  2.92  0.47
 assign ((segid B and resid   2 and name HB2  ))   ( (segid A and resid   2 and name HB1  ))     3.78  1.98  0.38
 assign ((segid B and resid   2 and name HD*  ))   ( (segid A and resid   2 and name HA   ))     5.50  3.70  0.55
 assign ((segid B and resid   2 and name HD*  ))   ( (segid A and resid   2 and name HE*  ))     3.91  2.11  0.39
 assign ((segid B and resid   2 and name HD*  ))   ( (segid A and resid   3 and name HA   ))     5.98  4.18  0.60
 assign ((segid B and resid   2 and name HD*  ))   ( (segid A and resid   6 and name HA   ))     6.13  4.33  0.61
 assign ((segid B and resid   2 and name HD*  ))   ( (segid A and resid   6 and name HB*  ))     5.00  3.20  0.50
 assign ((segid B and resid   5 and name HN   ))   ( (segid A and resid   5 and name HD2* ))     4.50  2.70  0.45
 assign ((segid B and resid   5 and name HG   ))   ( (segid A and resid   5 and name HD2* ))     2.71  0.91  0.27
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   3 and name HN   ))     5.50  3.70  0.55
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   3 and name HA   ))     4.34  2.54  0.43
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   4 and name HN   ))     5.76  3.96  0.58
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   5 and name HN   ))     5.80  4.00  0.58
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   5 and name HA   ))     4.91  3.11  0.49
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   5 and name HG   ))     3.88  2.08  0.39
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   5 and name HD1* ))     4.19  2.39  0.42
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   6 and name HA   ))     4.21  2.41  0.42
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   6 and name HB*  ))     5.00  3.20  0.50
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   6 and name HD*  ))     3.00  1.20  0.30
 assign ((segid B and resid   5 and name HD2* ))   ( (segid A and resid   6 and name HE*  ))     3.99  2.19  0.40
 assign ((segid B and resid   6 and name HN   ))   ( (segid A and resid   2 and name HD*  ))     5.73  3.93  0.57
 assign ((segid B and resid   6 and name HN   ))   ( (segid A and resid   2 and name HE*  ))     5.33  3.53  0.53
 assign ((segid B and resid   9 and name HN   ))   ( (segid A and resid   6 and name HD*  ))     5.81  4.01  0.58
 assign ((segid B and resid   9 and name HN   ))   ( (segid A and resid   6 and name HE*  ))     5.32  3.52  0.53
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid  10 and name HA   ))     3.50  1.70  0.35
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid  10 and name HG   ))     4.17  2.37  0.42
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid  10 and name HD*  ))     2.80  1.00  0.28
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   6 and name HN   ))     4.96  3.16  0.50
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   6 and name HA   ))     3.50  1.70  0.35
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   6 and name HA   ))     5.50  3.70  0.55
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   6 and name HD*  ))     3.00  1.20  0.30
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   6 and name HE*  ))     3.00  1.20  0.30
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   7 and name HA   ))     5.50  3.70  0.55
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   9 and name HN   ))     5.00  3.20  0.50
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   9 and name HA   ))     5.26  3.46  0.53
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   9 and name HB   ))     4.50  2.70  0.45
 assign ((segid B and resid   9 and name HD1* ))   ( (segid A and resid   9 and name HG2* ))     3.50  1.70  0.35
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid  10 and name HN   ))     5.50  3.70  0.55
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid  10 and name HA   ))     4.00  2.20  0.40
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid  10 and name HD*  ))     3.00  1.20  0.30
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid  13 and name HA   ))     4.84  3.04  0.48
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid  13 and name HB2  ))     5.00  3.20  0.50
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid  13 and name HB1  ))     5.00  3.20  0.50
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   6 and name HA   ))     4.52  2.72  0.45
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   6 and name HD*  ))     4.84  3.04  0.48
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   6 and name HE*  ))     4.62  2.82  0.46
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HN   ))     5.50  3.70  0.55
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HA   ))     4.50  2.70  0.45
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HB   ))     3.00  1.20  0.30
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HG2* ))     3.00  1.20  0.30
 assign ((segid B and resid   9 and name HG2* ))   ( (segid A and resid   9 and name HG2* ))     3.30  1.50  0.33
 assign ((segid B and resid  10 and name HN   ))   ( (segid A and resid   9 and name HG12 ))     5.12  3.32  0.51
 assign ((segid B and resid  10 and name HN   ))   ( (segid A and resid   9 and name HD1* ))     3.80  2.00  0.38
 assign ((segid B and resid  10 and name HD*  ))   ( (segid A and resid  10 and name HN   ))     5.70  3.90  0.57
 assign ((segid B and resid  10 and name HD*  ))   ( (segid A and resid  12 and name HN   ))     6.27  4.47  0.63
 assign ((segid B and resid  10 and name HD*  ))   ( (segid A and resid  12 and name HG*  ))     5.25  3.45  0.53
 assign ((segid B and resid  10 and name HD*  ))   ( (segid A and resid   9 and name HA   ))     3.80  2.00  0.38
 assign ((segid B and resid  10 and name HD*  ))   ( (segid A and resid   9 and name HB   ))     4.15  2.35  0.42
 assign ((segid B and resid  10 and name HD*  ))   ( (segid A and resid   9 and name HG12 ))     3.00  1.20  0.30
 assign ((segid B and resid  10 and name HD*  ))   ( (segid A and resid   9 and name HG2* ))     2.40  0.60  0.24
 assign ((segid B and resid  13 and name HN   ))   ( (segid A and resid   9 and name HD1* ))     5.75  3.95  0.57
 assign ((segid B and resid  13 and name HN   ))   ( (segid A and resid   9 and name HG2* ))     4.21  2.41  0.42
 assign ((segid B and resid  13 and name HD22 ))   ( (segid A and resid  13 and name HD21 ))     4.89  3.09  0.49
 assign ((segid B and resid  17 and name HN   ))   ( (segid A and resid  16 and name HD1* ))     3.50  1.70  0.35
 assign ((segid B and resid  19 and name HE21 ))   ( (segid A and resid  19 and name HG1  ))     5.64  3.84  0.56
 assign ((segid B and resid  19 and name HE21 ))   ( (segid A and resid  20 and name HG   ))     5.37  3.57  0.54
 assign ((segid B and resid  19 and name HE21 ))   ( (segid A and resid  20 and name HD*  ))     2.81  1.01  0.28
 assign ((segid B and resid  19 and name HE22 ))   ( (segid A and resid  19 and name HE21 ))     3.30  1.50  0.33
 assign ((segid B and resid  19 and name HE22 ))   ( (segid A and resid  19 and name HG2  ))     5.99  4.19  0.60
 assign ((segid B and resid  19 and name HE22 ))   ( (segid A and resid  20 and name HG   ))     4.50  2.70  0.45
 assign ((segid B and resid  20 and name HN   ))   ( (segid A and resid  20 and name HD*  ))     4.32  2.52  0.43
 assign ((segid B and resid  20 and name HD*  ))   ( (segid A and resid  16 and name HG   ))     4.75  2.95  0.47
 assign ((segid B and resid  20 and name HD*  ))   ( (segid A and resid  19 and name HE21 ))     4.50  2.70  0.45
 assign ((segid B and resid  20 and name HD*  ))   ( (segid A and resid  19 and name HE22 ))     4.00  2.20  0.40
 assign ((segid B and resid  20 and name HD*  ))   ( (segid A and resid  19 and name HG2  ))     4.24  2.44  0.42
 assign ((segid B and resid  20 and name HD*  ))   ( (segid A and resid  19 and name HG1  ))     4.25  2.45  0.43
 assign ((segid B and resid  20 and name HD*  ))   ( (segid A and resid  19 and name HB*  ))     3.70  1.90  0.37
 assign ((segid B and resid  20 and name HD*  ))   ( (segid A and resid  20 and name HG   ))     5.80  4.00  0.58
 assign ((segid B and resid  23 and name HN   ))   ( (segid A and resid  27 and name HD*  ))     5.24  3.44  0.52
 assign ((segid B and resid  23 and name HA   ))   ( (segid A and resid  23 and name HG2* ))     5.00  3.20  0.50
 assign ((segid B and resid  23 and name HA   ))   ( (segid A and resid  24 and name HA   ))     5.50  3.70  0.55
 assign ((segid B and resid  23 and name HA   ))   ( (segid A and resid  27 and name HD*  ))     4.50  2.70  0.45
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  23 and name HA   ))     4.00  2.20  0.40
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HN   ))     3.80  2.00  0.38
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HA   ))     4.50  2.70  0.45
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HB2  ))     3.82  2.02  0.38
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  24 and name HB1  ))     3.77  1.97  0.38
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  26 and name HB*  ))     5.86  4.06  0.59
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  26 and name HG*  ))     4.55  2.75  0.46
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  27 and name HB1  ))     3.30  1.50  0.33
 assign ((segid B and resid  23 and name HG2* ))   ( (segid A and resid  27 and name HD*  ))     2.80  1.00  0.28
 assign ((segid B and resid  24 and name HD21 ))   ( (segid A and resid  23 and name HA   ))     5.50  3.70  0.55
 assign ((segid B and resid  24 and name HD21 ))   ( (segid A and resid  23 and name HG2* ))     2.30  0.50  0.23
 assign ((segid B and resid  24 and name HD22 ))   ( (segid A and resid  23 and name HA   ))     5.30  3.50  0.53
 assign ((segid B and resid  26 and name HN   ))   ( (segid A and resid  27 and name HD*  ))     3.71  1.91  0.37
 assign ((segid B and resid  26 and name HG*  ))   ( (segid A and resid  27 and name HD*  ))     2.50  0.70  0.25
 assign ((segid B and resid  27 and name HN   ))   ( (segid A and resid  23 and name HG2* ))     3.97  2.17  0.40
 assign ((segid B and resid  27 and name HN   ))   ( (segid A and resid  27 and name HB2  ))     4.50  2.70  0.45
 assign ((segid B and resid  27 and name HN   ))   ( (segid A and resid  27 and name HD*  ))     2.93  1.13  0.29
 assign ((segid B and resid  30 and name HN   ))   ( (segid A and resid  30 and name HD*  ))     4.69  2.89  0.47
 assign ((segid B and resid  30 and name HN   ))   ( (segid A and resid  30 and name HG   ))     6.09  4.29  0.61
 assign ((segid B and resid  30 and name HB2  ))   ( (segid A and resid  30 and name HG   ))     5.67  3.87  0.57
 assign ((segid B and resid  30 and name HB1  ))   ( (segid A and resid  30 and name HG   ))     4.93  3.13  0.49
 assign ((segid B and resid  30 and name HB1  ))   ( (segid A and resid  30 and name HD*  ))     4.57  2.77  0.46
 assign ((segid B and resid  31 and name HN   ))   ( (segid A and resid  30 and name HD*  ))     4.00  2.20  0.40
 assign ((segid B and resid  33 and name HN   ))   ( (segid A and resid  34 and name HD*  ))     4.23  2.43  0.42
 assign ((segid B and resid  33 and name HE21 ))   ( (segid A and resid  34 and name HD*  ))     2.70  0.90  0.27
 assign ((segid B and resid  33 and name HE21 ))   ( (segid A and resid  34 and name HD*  ))     2.70  0.90  0.27
 assign ((segid B and resid  33 and name HB*  ))   ( (segid A and resid  34 and name HA   ))     5.18  3.38  0.52
 assign ((segid B and resid  33 and name HB*  ))   ( (segid A and resid  34 and name HD*  ))     2.49  0.69  0.25
 assign ((segid B and resid  34 and name HA   ))   ( (segid A and resid  34 and name HD*  ))     3.27  1.47  0.33
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  30 and name HN   ))     5.95  4.15  0.59
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  30 and name HB2  ))     5.04  3.24  0.50
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  33 and name HG1  ))     4.34  2.54  0.43
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  34 and name HN   ))     4.30  2.50  0.43
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  34 and name HA   ))     4.50  2.70  0.45
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  34 and name HB*  ))     4.00  2.20  0.40
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  34 and name HD*  ))     2.95  1.15  0.30
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  37 and name HA   ))     4.58  2.78  0.46
 assign ((segid B and resid  34 and name HD*  ))   ( (segid A and resid  38 and name HG2* ))     3.69  1.89  0.37
 assign ((segid B and resid  37 and name HN   ))   ( (segid A and resid  34 and name HD*  ))     4.44  2.64  0.44
 assign ((segid B and resid  37 and name HN   ))   ( (segid A and resid  37 and name HB*  ))     6.24  4.44  0.62
 assign ((segid B and resid  37 and name HB*  ))   ( (segid A and resid  34 and name HA   ))     5.31  3.51  0.53
 assign ((segid B and resid  37 and name HB*  ))   ( (segid A and resid  34 and name HD*  ))     2.80  1.00  0.28
 assign ((segid B and resid  37 and name HB*  ))   ( (segid A and resid  37 and name HA   ))     3.50  1.70  0.35
 assign ((segid B and resid  41 and name HE22 ))   ( (segid A and resid  30 and name HD*  ))     5.90  4.10  0.59
 assign ((segid A and resid  41 and name HE22 ))   ( (segid B and resid  30 and name HD*  ))     6.34  4.54  0.63
 assign ((segid A and resid  41 and name HE21 ))   ( (segid B and resid  41 and name HE22 ))     4.50  2.70  0.45
 assign ((segid B and resid  41 and name HE21 ))   ( (segid A and resid  41 and name HE22 ))     4.50  2.70  0.45
 assign ((segid A and resid  20 and name HB*  ))   ( (segid B and resid  20 and name HA   ))     3.71  1.91  0.37
 assign ((segid B and resid  20 and name HB*  ))   ( (segid A and resid  20 and name HA   ))     3.31  1.51  0.33
 assign ((segid B and resid  20 and name HA   ))   ( (segid A and resid  20 and name HN   ))     5.65  3.85  0.56
 assign ((segid A and resid  20 and name HA   ))   ( (segid B and resid  20 and name HN   ))     5.80  4.00  0.58
 assign ((segid A and resid  41 and name HE22 ))   ( (segid B and resid  40 and name HB*  ))     5.20  3.40  0.52
 assign ((segid B and resid  41 and name HE22 ))   ( (segid A and resid  40 and name HB*  ))     5.20  3.40  0.52
 assign ((segid A and resid  41 and name HE22 ))   ( (segid B and resid  40 and name HB*  ))     5.75  3.95  0.57
 assign ((segid B and resid  41 and name HE22 ))   ( (segid A and resid  40 and name HB*  ))     5.75  3.95  0.57
# Restraints file 2: KKK_dihe.tbl
!
! ACO file produced by PDBStat
! Version:  5.10-exp lun sep  9 13:43:44 UTC 2013 
!
   assign(segid A and resid   1 and name C   )  (segid A and resid   2 and name N   )
         (segid A and resid   2 and name CA  )  (segid A and resid   2 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   2 and name N   )  (segid A and resid   2 and name CA  )
         (segid A and resid   2 and name C   )  (segid A and resid   3 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   2 and name C   )  (segid A and resid   3 and name N   )
         (segid A and resid   3 and name CA  )  (segid A and resid   3 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   3 and name N   )  (segid A and resid   3 and name CA  )
         (segid A and resid   3 and name C   )  (segid A and resid   4 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   3 and name C   )  (segid A and resid   4 and name N   )
         (segid A and resid   4 and name CA  )  (segid A and resid   4 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   4 and name N   )  (segid A and resid   4 and name CA  )
         (segid A and resid   4 and name C   )  (segid A and resid   5 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   4 and name C   )  (segid A and resid   5 and name N   )
         (segid A and resid   5 and name CA  )  (segid A and resid   5 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   5 and name N   )  (segid A and resid   5 and name CA  )
         (segid A and resid   5 and name C   )  (segid A and resid   6 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   5 and name C   )  (segid A and resid   6 and name N   )
         (segid A and resid   6 and name CA  )  (segid A and resid   6 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   6 and name N   )  (segid A and resid   6 and name CA  )
         (segid A and resid   6 and name C   )  (segid A and resid   7 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   6 and name C   )  (segid A and resid   7 and name N   )
         (segid A and resid   7 and name CA  )  (segid A and resid   7 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   7 and name N   )  (segid A and resid   7 and name CA  )
         (segid A and resid   7 and name C   )  (segid A and resid   8 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   7 and name C   )  (segid A and resid   8 and name N   )
         (segid A and resid   8 and name CA  )  (segid A and resid   8 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   8 and name N   )  (segid A and resid   8 and name CA  )
         (segid A and resid   8 and name C   )  (segid A and resid   9 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   8 and name C   )  (segid A and resid   9 and name N   )
         (segid A and resid   9 and name CA  )  (segid A and resid   9 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid   9 and name N   )  (segid A and resid   9 and name CA  )
         (segid A and resid   9 and name C   )  (segid A and resid  10 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid   9 and name C   )  (segid A and resid  10 and name N   )
         (segid A and resid  10 and name CA  )  (segid A and resid  10 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  10 and name N   )  (segid A and resid  10 and name CA  )
         (segid A and resid  10 and name C   )  (segid A and resid  11 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  10 and name C   )  (segid A and resid  11 and name N   )
         (segid A and resid  11 and name CA  )  (segid A and resid  11 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  11 and name N   )  (segid A and resid  11 and name CA  )
         (segid A and resid  11 and name C   )  (segid A and resid  12 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  11 and name C   )  (segid A and resid  12 and name N   )
         (segid A and resid  12 and name CA  )  (segid A and resid  12 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  12 and name N   )  (segid A and resid  12 and name CA  )
         (segid A and resid  12 and name C   )  (segid A and resid  13 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  12 and name C   )  (segid A and resid  13 and name N   )
         (segid A and resid  13 and name CA  )  (segid A and resid  13 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  13 and name N   )  (segid A and resid  13 and name CA  )
         (segid A and resid  13 and name C   )  (segid A and resid  14 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  13 and name C   )  (segid A and resid  14 and name N   )
         (segid A and resid  14 and name CA  )  (segid A and resid  14 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  14 and name N   )  (segid A and resid  14 and name CA  )
         (segid A and resid  14 and name C   )  (segid A and resid  15 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  14 and name C   )  (segid A and resid  15 and name N   )
         (segid A and resid  15 and name CA  )  (segid A and resid  15 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  15 and name N   )  (segid A and resid  15 and name CA  )
         (segid A and resid  15 and name C   )  (segid A and resid  16 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  15 and name C   )  (segid A and resid  16 and name N   )
         (segid A and resid  16 and name CA  )  (segid A and resid  16 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  16 and name N   )  (segid A and resid  16 and name CA  )
         (segid A and resid  16 and name C   )  (segid A and resid  17 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  16 and name C   )  (segid A and resid  17 and name N   )
         (segid A and resid  17 and name CA  )  (segid A and resid  17 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  17 and name N   )  (segid A and resid  17 and name CA  )
         (segid A and resid  17 and name C   )  (segid A and resid  18 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  17 and name C   )  (segid A and resid  18 and name N   )
         (segid A and resid  18 and name CA  )  (segid A and resid  18 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  18 and name N   )  (segid A and resid  18 and name CA  )
         (segid A and resid  18 and name C   )  (segid A and resid  19 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  18 and name C   )  (segid A and resid  19 and name N   )
         (segid A and resid  19 and name CA  )  (segid A and resid  19 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  19 and name N   )  (segid A and resid  19 and name CA  )
         (segid A and resid  19 and name C   )  (segid A and resid  20 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  19 and name C   )  (segid A and resid  20 and name N   )
         (segid A and resid  20 and name CA  )  (segid A and resid  20 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  20 and name N   )  (segid A and resid  20 and name CA  )
         (segid A and resid  20 and name C   )  (segid A and resid  21 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  21 and name C   )  (segid A and resid  22 and name N   )
         (segid A and resid  22 and name CA  )  (segid A and resid  22 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  22 and name N   )  (segid A and resid  22 and name CA  )
         (segid A and resid  22 and name C   )  (segid A and resid  23 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  22 and name C   )  (segid A and resid  23 and name N   )
         (segid A and resid  23 and name CA  )  (segid A and resid  23 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  23 and name N   )  (segid A and resid  23 and name CA  )
         (segid A and resid  23 and name C   )  (segid A and resid  24 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  23 and name C   )  (segid A and resid  24 and name N   )
         (segid A and resid  24 and name CA  )  (segid A and resid  24 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  24 and name N   )  (segid A and resid  24 and name CA  )
         (segid A and resid  24 and name C   )  (segid A and resid  25 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  24 and name C   )  (segid A and resid  25 and name N   )
         (segid A and resid  25 and name CA  )  (segid A and resid  25 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  25 and name N   )  (segid A and resid  25 and name CA  )
         (segid A and resid  25 and name C   )  (segid A and resid  26 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  25 and name C   )  (segid A and resid  26 and name N   )
         (segid A and resid  26 and name CA  )  (segid A and resid  26 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  26 and name N   )  (segid A and resid  26 and name CA  )
         (segid A and resid  26 and name C   )  (segid A and resid  27 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  26 and name C   )  (segid A and resid  27 and name N   )
         (segid A and resid  27 and name CA  )  (segid A and resid  27 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  27 and name N   )  (segid A and resid  27 and name CA  )
         (segid A and resid  27 and name C   )  (segid A and resid  28 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  27 and name C   )  (segid A and resid  28 and name N   )
         (segid A and resid  28 and name CA  )  (segid A and resid  28 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  28 and name N   )  (segid A and resid  28 and name CA  )
         (segid A and resid  28 and name C   )  (segid A and resid  29 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  28 and name C   )  (segid A and resid  29 and name N   )
         (segid A and resid  29 and name CA  )  (segid A and resid  29 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  29 and name N   )  (segid A and resid  29 and name CA  )
         (segid A and resid  29 and name C   )  (segid A and resid  30 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  29 and name C   )  (segid A and resid  30 and name N   )
         (segid A and resid  30 and name CA  )  (segid A and resid  30 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  30 and name N   )  (segid A and resid  30 and name CA  )
         (segid A and resid  30 and name C   )  (segid A and resid  31 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  30 and name C   )  (segid A and resid  31 and name N   )
         (segid A and resid  31 and name CA  )  (segid A and resid  31 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  31 and name N   )  (segid A and resid  31 and name CA  )
         (segid A and resid  31 and name C   )  (segid A and resid  32 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  31 and name C   )  (segid A and resid  32 and name N   )
         (segid A and resid  32 and name CA  )  (segid A and resid  32 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  32 and name N   )  (segid A and resid  32 and name CA  )
         (segid A and resid  32 and name C   )  (segid A and resid  33 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  32 and name C   )  (segid A and resid  33 and name N   )
         (segid A and resid  33 and name CA  )  (segid A and resid  33 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  33 and name N   )  (segid A and resid  33 and name CA  )
         (segid A and resid  33 and name C   )  (segid A and resid  34 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  33 and name C   )  (segid A and resid  34 and name N   )
         (segid A and resid  34 and name CA  )  (segid A and resid  34 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  34 and name N   )  (segid A and resid  34 and name CA  )
         (segid A and resid  34 and name C   )  (segid A and resid  35 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  34 and name C   )  (segid A and resid  35 and name N   )
         (segid A and resid  35 and name CA  )  (segid A and resid  35 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  35 and name N   )  (segid A and resid  35 and name CA  )
         (segid A and resid  35 and name C   )  (segid A and resid  36 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  35 and name C   )  (segid A and resid  36 and name N   )
         (segid A and resid  36 and name CA  )  (segid A and resid  36 and name C   )   1.0    -70.00    50.00   2 
   assign(segid A and resid  36 and name N   )  (segid A and resid  36 and name CA  )
         (segid A and resid  36 and name C   )  (segid A and resid  37 and name N   )   1.0    -50.00    50.00   2 
   assign(segid A and resid  36 and name C   )  (segid A and resid  37 and name N   )
         (segid A and resid  37 and name CA  )  (segid A and resid  37 and name C   )   1.0    -20.00   100.00   2 
   assign(segid A and resid  37 and name N   )  (segid A and resid  37 and name CA  )
         (segid A and resid  37 and name C   )  (segid A and resid  38 and name N   )   1.0    -20.00    80.00   2 
   assign(segid B and resid   1 and name C   )  (segid B and resid   2 and name N   )
         (segid B and resid   2 and name CA  )  (segid B and resid   2 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   2 and name N   )  (segid B and resid   2 and name CA  )
         (segid B and resid   2 and name C   )  (segid B and resid   3 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   2 and name C   )  (segid B and resid   3 and name N   )
         (segid B and resid   3 and name CA  )  (segid B and resid   3 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   3 and name N   )  (segid B and resid   3 and name CA  )
         (segid B and resid   3 and name C   )  (segid B and resid   4 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   3 and name C   )  (segid B and resid   4 and name N   )
         (segid B and resid   4 and name CA  )  (segid B and resid   4 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   4 and name N   )  (segid B and resid   4 and name CA  )
         (segid B and resid   4 and name C   )  (segid B and resid   5 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   4 and name C   )  (segid B and resid   5 and name N   )
         (segid B and resid   5 and name CA  )  (segid B and resid   5 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   5 and name N   )  (segid B and resid   5 and name CA  )
         (segid B and resid   5 and name C   )  (segid B and resid   6 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   5 and name C   )  (segid B and resid   6 and name N   )
         (segid B and resid   6 and name CA  )  (segid B and resid   6 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   6 and name N   )  (segid B and resid   6 and name CA  )
         (segid B and resid   6 and name C   )  (segid B and resid   7 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   6 and name C   )  (segid B and resid   7 and name N   )
         (segid B and resid   7 and name CA  )  (segid B and resid   7 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   7 and name N   )  (segid B and resid   7 and name CA  )
         (segid B and resid   7 and name C   )  (segid B and resid   8 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   7 and name C   )  (segid B and resid   8 and name N   )
         (segid B and resid   8 and name CA  )  (segid B and resid   8 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   8 and name N   )  (segid B and resid   8 and name CA  )
         (segid B and resid   8 and name C   )  (segid B and resid   9 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   8 and name C   )  (segid B and resid   9 and name N   )
         (segid B and resid   9 and name CA  )  (segid B and resid   9 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid   9 and name N   )  (segid B and resid   9 and name CA  )
         (segid B and resid   9 and name C   )  (segid B and resid  10 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid   9 and name C   )  (segid B and resid  10 and name N   )
         (segid B and resid  10 and name CA  )  (segid B and resid  10 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  10 and name N   )  (segid B and resid  10 and name CA  )
         (segid B and resid  10 and name C   )  (segid B and resid  11 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  10 and name C   )  (segid B and resid  11 and name N   )
         (segid B and resid  11 and name CA  )  (segid B and resid  11 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  11 and name N   )  (segid B and resid  11 and name CA  )
         (segid B and resid  11 and name C   )  (segid B and resid  12 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  11 and name C   )  (segid B and resid  12 and name N   )
         (segid B and resid  12 and name CA  )  (segid B and resid  12 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  12 and name N   )  (segid B and resid  12 and name CA  )
         (segid B and resid  12 and name C   )  (segid B and resid  13 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  12 and name C   )  (segid B and resid  13 and name N   )
         (segid B and resid  13 and name CA  )  (segid B and resid  13 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  13 and name N   )  (segid B and resid  13 and name CA  )
         (segid B and resid  13 and name C   )  (segid B and resid  14 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  13 and name C   )  (segid B and resid  14 and name N   )
         (segid B and resid  14 and name CA  )  (segid B and resid  14 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  14 and name N   )  (segid B and resid  14 and name CA  )
         (segid B and resid  14 and name C   )  (segid B and resid  15 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  14 and name C   )  (segid B and resid  15 and name N   )
         (segid B and resid  15 and name CA  )  (segid B and resid  15 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  15 and name N   )  (segid B and resid  15 and name CA  )
         (segid B and resid  15 and name C   )  (segid B and resid  16 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  15 and name C   )  (segid B and resid  16 and name N   )
         (segid B and resid  16 and name CA  )  (segid B and resid  16 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  16 and name N   )  (segid B and resid  16 and name CA  )
         (segid B and resid  16 and name C   )  (segid B and resid  17 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  16 and name C   )  (segid B and resid  17 and name N   )
         (segid B and resid  17 and name CA  )  (segid B and resid  17 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  17 and name N   )  (segid B and resid  17 and name CA  )
         (segid B and resid  17 and name C   )  (segid B and resid  18 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  17 and name C   )  (segid B and resid  18 and name N   )
         (segid B and resid  18 and name CA  )  (segid B and resid  18 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  18 and name N   )  (segid B and resid  18 and name CA  )
         (segid B and resid  18 and name C   )  (segid B and resid  19 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  18 and name C   )  (segid B and resid  19 and name N   )
         (segid B and resid  19 and name CA  )  (segid B and resid  19 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  19 and name N   )  (segid B and resid  19 and name CA  )
         (segid B and resid  19 and name C   )  (segid B and resid  20 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  19 and name C   )  (segid B and resid  20 and name N   )
         (segid B and resid  20 and name CA  )  (segid B and resid  20 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  20 and name N   )  (segid B and resid  20 and name CA  )
         (segid B and resid  20 and name C   )  (segid B and resid  21 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  21 and name C   )  (segid B and resid  22 and name N   )
         (segid B and resid  22 and name CA  )  (segid B and resid  22 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  22 and name N   )  (segid B and resid  22 and name CA  )
         (segid B and resid  22 and name C   )  (segid B and resid  23 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  22 and name C   )  (segid B and resid  23 and name N   )
         (segid B and resid  23 and name CA  )  (segid B and resid  23 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  23 and name N   )  (segid B and resid  23 and name CA  )
         (segid B and resid  23 and name C   )  (segid B and resid  24 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  23 and name C   )  (segid B and resid  24 and name N   )
         (segid B and resid  24 and name CA  )  (segid B and resid  24 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  24 and name N   )  (segid B and resid  24 and name CA  )
         (segid B and resid  24 and name C   )  (segid B and resid  25 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  24 and name C   )  (segid B and resid  25 and name N   )
         (segid B and resid  25 and name CA  )  (segid B and resid  25 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  25 and name N   )  (segid B and resid  25 and name CA  )
         (segid B and resid  25 and name C   )  (segid B and resid  26 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  25 and name C   )  (segid B and resid  26 and name N   )
         (segid B and resid  26 and name CA  )  (segid B and resid  26 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  26 and name N   )  (segid B and resid  26 and name CA  )
         (segid B and resid  26 and name C   )  (segid B and resid  27 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  26 and name C   )  (segid B and resid  27 and name N   )
         (segid B and resid  27 and name CA  )  (segid B and resid  27 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  27 and name N   )  (segid B and resid  27 and name CA  )
         (segid B and resid  27 and name C   )  (segid B and resid  28 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  27 and name C   )  (segid B and resid  28 and name N   )
         (segid B and resid  28 and name CA  )  (segid B and resid  28 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  28 and name N   )  (segid B and resid  28 and name CA  )
         (segid B and resid  28 and name C   )  (segid B and resid  29 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  28 and name C   )  (segid B and resid  29 and name N   )
         (segid B and resid  29 and name CA  )  (segid B and resid  29 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  29 and name N   )  (segid B and resid  29 and name CA  )
         (segid B and resid  29 and name C   )  (segid B and resid  30 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  29 and name C   )  (segid B and resid  30 and name N   )
         (segid B and resid  30 and name CA  )  (segid B and resid  30 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  30 and name N   )  (segid B and resid  30 and name CA  )
         (segid B and resid  30 and name C   )  (segid B and resid  31 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  30 and name C   )  (segid B and resid  31 and name N   )
         (segid B and resid  31 and name CA  )  (segid B and resid  31 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  31 and name N   )  (segid B and resid  31 and name CA  )
         (segid B and resid  31 and name C   )  (segid B and resid  32 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  31 and name C   )  (segid B and resid  32 and name N   )
         (segid B and resid  32 and name CA  )  (segid B and resid  32 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  32 and name N   )  (segid B and resid  32 and name CA  )
         (segid B and resid  32 and name C   )  (segid B and resid  33 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  32 and name C   )  (segid B and resid  33 and name N   )
         (segid B and resid  33 and name CA  )  (segid B and resid  33 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  33 and name N   )  (segid B and resid  33 and name CA  )
         (segid B and resid  33 and name C   )  (segid B and resid  34 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  33 and name C   )  (segid B and resid  34 and name N   )
         (segid B and resid  34 and name CA  )  (segid B and resid  34 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  34 and name N   )  (segid B and resid  34 and name CA  )
         (segid B and resid  34 and name C   )  (segid B and resid  35 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  34 and name C   )  (segid B and resid  35 and name N   )
         (segid B and resid  35 and name CA  )  (segid B and resid  35 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  35 and name N   )  (segid B and resid  35 and name CA  )
         (segid B and resid  35 and name C   )  (segid B and resid  36 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  35 and name C   )  (segid B and resid  36 and name N   )
         (segid B and resid  36 and name CA  )  (segid B and resid  36 and name C   )   1.0    -70.00    50.00   2 
   assign(segid B and resid  36 and name N   )  (segid B and resid  36 and name CA  )
         (segid B and resid  36 and name C   )  (segid B and resid  37 and name N   )   1.0    -50.00    50.00   2 
   assign(segid B and resid  36 and name C   )  (segid B and resid  37 and name N   )
         (segid B and resid  37 and name CA  )  (segid B and resid  37 and name C   )   1.0    -20.00   100.00   2 
   assign(segid B and resid  37 and name N   )  (segid B and resid  37 and name CA  )
         (segid B and resid  37 and name C   )  (segid B and resid  38 and name N   )   1.0    -20.00    80.00   2 
# Restraints file 3: KKK_hbond.tbl
 assign (segid A and resid   2 and name O    ))   ( segid A and resid   6 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   2 and name O    ))   ( segid A and resid   6 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid   3 and name O    ))   ( segid A and resid   7 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   3 and name O    ))   ( segid A and resid   7 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid   4 and name O    ))   ( segid A and resid   8 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   4 and name O    ))   ( segid A and resid   8 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid   5 and name O    ))   ( segid A and resid   9 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   5 and name O    ))   ( segid A and resid   9 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid   6 and name O    ))   ( segid A and resid  10 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   6 and name O    ))   ( segid A and resid  10 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid   7 and name O    ))   ( segid A and resid  11 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   7 and name O    ))   ( segid A and resid  11 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid   8 and name O    ))   ( segid A and resid  12 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   8 and name O    ))   ( segid A and resid  12 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid   9 and name O    ))   ( segid A and resid  13 and name HN   ))     2.30  0.50  0.23
 assign (segid A and resid   9 and name O    ))   ( segid A and resid  13 and name N    ))     3.30  1.50  0.33
 assign (segid A and resid  10 and name O    ))   ( segid A and resid  14 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  10 and name O    ))   ( segid A and resid  14 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  11 and name O    ))   ( segid A and resid  15 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  11 and name O    ))   ( segid A and resid  15 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  12 and name O    ))   ( segid A and resid  16 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  12 and name O    ))   ( segid A and resid  16 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  13 and name O    ))   ( segid A and resid  17 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  13 and name O    ))   ( segid A and resid  17 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  14 and name O    ))   ( segid A and resid  18 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  14 and name O    ))   ( segid A and resid  18 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  15 and name O    ))   ( segid A and resid  19 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  15 and name O    ))   ( segid A and resid  19 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  16 and name O    ))   ( segid A and resid  20 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  16 and name O    ))   ( segid A and resid  20 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  17 and name O    ))   ( segid A and resid  21 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  17 and name O    ))   ( segid A and resid  21 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  18 and name O    ))   ( segid A and resid  22 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  18 and name O    ))   ( segid A and resid  22 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  19 and name O    ))   ( segid A and resid  23 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  19 and name O    ))   ( segid A and resid  23 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  20 and name O    ))   ( segid A and resid  24 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  20 and name O    ))   ( segid A and resid  24 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  21 and name O    ))   ( segid A and resid  25 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  21 and name O    ))   ( segid A and resid  25 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  22 and name O    ))   ( segid A and resid  26 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  22 and name O    ))   ( segid A and resid  26 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  23 and name O    ))   ( segid A and resid  27 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  23 and name O    ))   ( segid A and resid  27 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  24 and name O    ))   ( segid A and resid  28 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  24 and name O    ))   ( segid A and resid  28 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  25 and name O    ))   ( segid A and resid  29 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  25 and name O    ))   ( segid A and resid  29 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  26 and name O    ))   ( segid A and resid  30 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  26 and name O    ))   ( segid A and resid  30 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  27 and name O    ))   ( segid A and resid  31 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  27 and name O    ))   ( segid A and resid  31 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  28 and name O    ))   ( segid A and resid  32 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  28 and name O    ))   ( segid A and resid  32 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  29 and name O    ))   ( segid A and resid  33 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  29 and name O    ))   ( segid A and resid  33 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  30 and name O    ))   ( segid A and resid  34 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  30 and name O    ))   ( segid A and resid  34 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  31 and name O    ))   ( segid A and resid  35 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  31 and name O    ))   ( segid A and resid  35 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  32 and name O    ))   ( segid A and resid  36 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  32 and name O    ))   ( segid A and resid  36 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  33 and name O    ))   ( segid A and resid  37 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  33 and name O    ))   ( segid A and resid  37 and name N    ))     3.00  1.50  0.30
 assign (segid A and resid  34 and name O    ))   ( segid A and resid  38 and name HN   ))     2.05  0.50  0.20
 assign (segid A and resid  34 and name O    ))   ( segid A and resid  38 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   2 and name O    ))   ( segid B and resid   6 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   2 and name O    ))   ( segid B and resid   6 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   3 and name O    ))   ( segid B and resid   7 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   3 and name O    ))   ( segid B and resid   7 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   4 and name O    ))   ( segid B and resid   8 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   4 and name O    ))   ( segid B and resid   8 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   5 and name O    ))   ( segid B and resid   9 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   5 and name O    ))   ( segid B and resid   9 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   6 and name O    ))   ( segid B and resid  10 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   6 and name O    ))   ( segid B and resid  10 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   7 and name O    ))   ( segid B and resid  11 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   7 and name O    ))   ( segid B and resid  11 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   8 and name O    ))   ( segid B and resid  12 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   8 and name O    ))   ( segid B and resid  12 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid   9 and name O    ))   ( segid B and resid  13 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid   9 and name O    ))   ( segid B and resid  13 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  10 and name O    ))   ( segid B and resid  14 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  10 and name O    ))   ( segid B and resid  14 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  11 and name O    ))   ( segid B and resid  15 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  11 and name O    ))   ( segid B and resid  15 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  12 and name O    ))   ( segid B and resid  16 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  12 and name O    ))   ( segid B and resid  16 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  13 and name O    ))   ( segid B and resid  17 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  13 and name O    ))   ( segid B and resid  17 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  14 and name O    ))   ( segid B and resid  18 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  14 and name O    ))   ( segid B and resid  18 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  15 and name O    ))   ( segid B and resid  19 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  15 and name O    ))   ( segid B and resid  19 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  16 and name O    ))   ( segid B and resid  20 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  16 and name O    ))   ( segid B and resid  20 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  17 and name O    ))   ( segid B and resid  21 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  17 and name O    ))   ( segid B and resid  21 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  18 and name O    ))   ( segid B and resid  22 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  18 and name O    ))   ( segid B and resid  22 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  19 and name O    ))   ( segid B and resid  23 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  19 and name O    ))   ( segid B and resid  23 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  20 and name O    ))   ( segid B and resid  24 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  20 and name O    ))   ( segid B and resid  24 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  21 and name O    ))   ( segid B and resid  25 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  21 and name O    ))   ( segid B and resid  25 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  22 and name O    ))   ( segid B and resid  26 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  22 and name O    ))   ( segid B and resid  26 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  23 and name O    ))   ( segid B and resid  27 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  23 and name O    ))   ( segid B and resid  27 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  24 and name O    ))   ( segid B and resid  28 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  24 and name O    ))   ( segid B and resid  28 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  25 and name O    ))   ( segid B and resid  29 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  25 and name O    ))   ( segid B and resid  29 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  26 and name O    ))   ( segid B and resid  30 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  26 and name O    ))   ( segid B and resid  30 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  27 and name O    ))   ( segid B and resid  31 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  27 and name O    ))   ( segid B and resid  31 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  28 and name O    ))   ( segid B and resid  32 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  28 and name O    ))   ( segid B and resid  32 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  29 and name O    ))   ( segid B and resid  33 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  29 and name O    ))   ( segid B and resid  33 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  30 and name O    ))   ( segid B and resid  34 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  30 and name O    ))   ( segid B and resid  34 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  31 and name O    ))   ( segid B and resid  35 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  31 and name O    ))   ( segid B and resid  35 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  32 and name O    ))   ( segid B and resid  36 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  32 and name O    ))   ( segid B and resid  36 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  33 and name O    ))   ( segid B and resid  37 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  33 and name O    ))   ( segid B and resid  37 and name N    ))     3.00  1.50  0.30
 assign (segid B and resid  34 and name O    ))   ( segid B and resid  38 and name HN   ))     2.05  0.50  0.20
 assign (segid B and resid  34 and name O    ))   ( segid B and resid  38 and name N    ))     3.00  1.50  0.30
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ASP   1          1H        ASP   1  14.162  -6.018  25.135
    2    H2   ASP   1          2H        ASP   1  15.851  -6.102  25.173
    3    H3   ASP   1          3H        ASP   1  14.967  -7.229  24.281
    4    HA   ASP   1           HA       ASP   1  15.110  -4.343  23.743
    5    HB2  ASP   1          1HB       ASP   1  16.302  -6.691  22.206
    6    HB3  ASP   1          2HB       ASP   1  16.353  -5.010  21.666
    7    H    PHE   2           H        PHE   2  13.273  -7.199  23.427
    8    HA   PHE   2           HA       PHE   2  12.340  -7.172  20.822
    9    HB2  PHE   2          1HB       PHE   2  11.143  -8.210  23.395
   10    HB3  PHE   2          2HB       PHE   2  10.297  -8.403  21.864
   11    HD1  PHE   2           HD1      PHE   2  11.795  -9.384  19.906
   12    HD2  PHE   2           HD2      PHE   2  12.565 -10.008  24.055
   13    HE1  PHE   2           HE1      PHE   2  12.982 -11.448  19.351
   14    HE2  PHE   2           HE2      PHE   2  13.790 -12.074  23.506
   15    HZ   PHE   2           HZ       PHE   2  14.002 -12.801  21.157
   16    H    LYS   3           H        LYS   3  11.503  -4.766  23.156
   17    HA   LYS   3           HA       LYS   3   8.860  -4.216  22.264
   18    HB2  LYS   3          1HB       LYS   3   8.836  -2.334  23.644
   19    HB3  LYS   3          2HB       LYS   3   9.941  -3.417  24.468
   20    HG2  LYS   3          1HG       LYS   3  10.635  -0.923  22.887
   21    HG3  LYS   3          2HG       LYS   3  10.764  -1.164  24.628
   22    HD2  LYS   3          1HD       LYS   3  12.459  -3.130  23.779
   23    HD3  LYS   3          2HD       LYS   3  12.594  -2.035  22.419
   24    HE2  LYS   3          1HE       LYS   3  14.350  -1.562  24.015
   25    HE3  LYS   3          2HE       LYS   3  13.227  -0.210  23.927
   26    HZ1  LYS   3          1HZ       LYS   3  12.193  -0.998  25.980
   27    HZ2  LYS   3          2HZ       LYS   3  13.835  -0.677  26.195
   28    HZ3  LYS   3          3HZ       LYS   3  13.305  -2.274  26.064
   29    H    LYS   4           H        LYS   4  12.070  -3.152  21.194
   30    HA   LYS   4           HA       LYS   4  11.059  -1.315  19.223
   31    HB2  LYS   4          1HB       LYS   4  13.362  -1.335  18.242
   32    HB3  LYS   4          2HB       LYS   4  13.324  -0.930  19.948
   33    HG2  LYS   4          1HG       LYS   4  14.816  -2.539  20.414
   34    HG3  LYS   4          2HG       LYS   4  13.775  -3.770  19.723
   35    HD2  LYS   4          1HD       LYS   4  15.660  -2.076  18.042
   36    HD3  LYS   4          2HD       LYS   4  16.149  -3.603  18.780
   37    HE2  LYS   4          1HE       LYS   4  14.313  -4.742  17.509
   38    HE3  LYS   4          2HE       LYS   4  13.958  -3.209  16.715
   39    HZ1  LYS   4          1HZ       LYS   4  16.321  -3.241  15.930
   40    HZ2  LYS   4          2HZ       LYS   4  15.334  -4.438  15.270
   41    HZ3  LYS   4          3HZ       LYS   4  16.429  -4.831  16.495
   42    H    LEU   5           H        LEU   5  11.836  -4.787  19.271
   43    HA   LEU   5           HA       LEU   5  12.005  -5.424  16.579
   44    HB2  LEU   5          1HB       LEU   5  12.226  -7.032  18.557
   45    HB3  LEU   5          2HB       LEU   5  10.471  -7.094  18.612
   46    HG   LEU   5           HG       LEU   5  10.633  -7.873  16.104
   47   HD11  LEU   5          1HD1      LEU   5  12.702  -9.037  15.514
   48   HD12  LEU   5          2HD1      LEU   5  13.461  -8.461  16.998
   49   HD13  LEU   5          3HD1      LEU   5  12.968  -7.311  15.752
   50   HD21  LEU   5          1HD2      LEU   5  11.571  -9.789  18.256
   51   HD22  LEU   5          2HD2      LEU   5  10.825 -10.210  16.712
   52   HD23  LEU   5          3HD2      LEU   5   9.892  -9.352  17.936
   53    H    TYR   6           H        TYR   6   9.103  -5.288  18.607
   54    HA   TYR   6           HA       TYR   6   7.097  -5.636  16.724
   55    HB2  TYR   6          1HB       TYR   6   6.952  -5.538  19.303
   56    HB3  TYR   6          2HB       TYR   6   6.902  -3.789  19.142
   57    HD1  TYR   6           HD1      TYR   6   4.881  -2.680  18.190
   58    HD2  TYR   6           HD2      TYR   6   5.050  -6.930  18.633
   59    HE1  TYR   6           HE1      TYR   6   2.453  -2.816  17.838
   60    HE2  TYR   6           HE2      TYR   6   2.626  -7.072  18.268
   61    HH   TYR   6           HH       TYR   6   0.626  -5.500  18.586
   62    H    GLU   7           H        GLU   7   8.503  -2.583  17.917
   63    HA   GLU   7           HA       GLU   7   6.847  -0.847  16.453
   64    HB2  GLU   7          1HB       GLU   7   9.554  -0.434  17.757
   65    HB3  GLU   7          2HB       GLU   7   8.600   0.876  17.085
   66    HG2  GLU   7          1HG       GLU   7   7.904  -0.898  19.434
   67    HG3  GLU   7          2HG       GLU   7   8.272   0.821  19.473
   68    H    GLN   8           H        GLN   8   9.885  -2.390  15.540
   69    HA   GLN   8           HA       GLN   8  10.607  -0.548  13.494
   70    HB2  GLN   8          1HB       GLN   8  11.553  -3.432  13.724
   71    HB3  GLN   8          2HB       GLN   8  12.270  -2.178  12.717
   72    HG2  GLN   8          1HG       GLN   8  12.407  -2.526  15.700
   73    HG3  GLN   8          2HG       GLN   8  13.711  -2.286  14.552
   74   HE21  GLN   8          1HE2      GLN   8  11.786   0.900  16.245
   75   HE22  GLN   8          2HE2      GLN   8  11.190  -0.710  16.410
   76    H    ILE   9           H        ILE   9   9.378  -3.976  13.227
   77    HA   ILE   9           HA       ILE   9   8.689  -3.721  10.498
   78    HB   ILE   9           HB       ILE   9   7.093  -5.527  12.364
   79   HG12  ILE   9          1HG1      ILE   9   9.835  -6.152  11.157
   80   HG13  ILE   9          2HG1      ILE   9   9.499  -5.902  12.871
   81   HG21  ILE   9          1HG2      ILE   9   6.312  -5.345  10.015
   82   HG22  ILE   9          2HG2      ILE   9   6.945  -6.958  10.332
   83   HG23  ILE   9          3HG2      ILE   9   7.916  -5.797   9.425
   84   HD11  ILE   9          1HD1      ILE   9   8.100  -7.874  12.921
   85   HD12  ILE   9          2HD1      ILE   9   9.685  -8.254  12.270
   86   HD13  ILE   9          3HD1      ILE   9   8.317  -8.108  11.185
   87    H    LEU  10           H        LEU  10   6.733  -3.037  13.411
   88    HA   LEU  10           HA       LEU  10   4.238  -2.700  12.105
   89    HB2  LEU  10          1HB       LEU  10   4.813  -3.085  14.658
   90    HB3  LEU  10          2HB       LEU  10   4.830  -1.341  14.747
   91    HG   LEU  10           HG       LEU  10   2.679  -2.352  15.514
   92   HD11  LEU  10          1HD1      LEU  10   2.608  -0.055  14.672
   93   HD12  LEU  10          2HD1      LEU  10   1.099  -0.911  14.367
   94   HD13  LEU  10          3HD1      LEU  10   2.249  -0.649  13.051
   95   HD21  LEU  10          1HD2      LEU  10   2.609  -4.306  14.037
   96   HD22  LEU  10          2HD2      LEU  10   2.296  -3.266  12.644
   97   HD23  LEU  10          3HD2      LEU  10   1.109  -3.382  13.946
   98    H    ALA  11           H        ALA  11   6.838  -0.380  12.824
   99    HA   ALA  11           HA       ALA  11   5.396   1.986  12.112
  100    HB1  ALA  11          1HB       ALA  11   7.461   2.135  13.426
  101    HB2  ALA  11          2HB       ALA  11   7.614   3.073  11.938
  102    HB3  ALA  11          3HB       ALA  11   8.394   1.493  12.076
  103    H    GLU  12           H        GLU  12   7.378  -0.345  10.321
  104    HA   GLU  12           HA       GLU  12   7.270   0.981   7.791
  105    HB2  GLU  12          1HB       GLU  12   8.924  -0.854   8.527
  106    HB3  GLU  12          2HB       GLU  12   7.619  -2.006   8.262
  107    HG2  GLU  12          1HG       GLU  12   8.990  -2.036   6.304
  108    HG3  GLU  12          2HG       GLU  12   7.490  -1.202   5.869
  109    H    ASN  13           H        ASN  13   5.293  -1.384   9.462
  110    HA   ASN  13           HA       ASN  13   3.502  -2.197   7.422
  111    HB2  ASN  13          1HB       ASN  13   3.922  -3.401   9.604
  112    HB3  ASN  13          2HB       ASN  13   3.113  -2.102  10.462
  113   HD21  ASN  13          1HD2      ASN  13   1.005  -5.120   8.879
  114   HD22  ASN  13          2HD2      ASN  13   2.724  -5.043   8.778
  115    H    GLU  14           H        GLU  14   3.536   0.395   9.776
  116    HA   GLU  14           HA       GLU  14   1.006   1.580   9.367
  117    HB2  GLU  14          1HB       GLU  14   1.948   2.364  11.346
  118    HB3  GLU  14          2HB       GLU  14   3.581   2.364  10.703
  119    HG2  GLU  14          1HG       GLU  14   3.241   4.454   9.581
  120    HG3  GLU  14          2HG       GLU  14   1.517   4.426   9.902
  121    H    LYS  15           H        LYS  15   4.238   2.367   8.108
  122    HA   LYS  15           HA       LYS  15   3.604   4.515   6.477
  123    HB2  LYS  15          1HB       LYS  15   5.938   3.717   7.044
  124    HB3  LYS  15          2HB       LYS  15   5.720   2.379   5.921
  125    HG2  LYS  15          1HG       LYS  15   5.140   4.568   4.304
  126    HG3  LYS  15          2HG       LYS  15   6.371   5.223   5.377
  127    HD2  LYS  15          1HD       LYS  15   7.488   4.385   3.418
  128    HD3  LYS  15          2HD       LYS  15   7.850   3.269   4.739
  129    HE2  LYS  15          1HE       LYS  15   6.060   1.738   3.897
  130    HE3  LYS  15          2HE       LYS  15   5.765   2.852   2.559
  131    HZ1  LYS  15          1HZ       LYS  15   8.308   1.418   3.094
  132    HZ2  LYS  15          2HZ       LYS  15   8.040   2.493   1.822
  133    HZ3  LYS  15          3HZ       LYS  15   7.190   1.032   1.881
  134    H    LEU  16           H        LEU  16   3.742   1.052   5.758
  135    HA   LEU  16           HA       LEU  16   2.991   1.043   3.059
  136    HB2  LEU  16          1HB       LEU  16   2.816  -1.072   5.230
  137    HB3  LEU  16          2HB       LEU  16   2.367  -1.407   3.563
  138    HG   LEU  16           HG       LEU  16   5.137  -0.470   4.418
  139   HD11  LEU  16          1HD1      LEU  16   4.250  -3.277   3.709
  140   HD12  LEU  16          2HD1      LEU  16   4.701  -2.701   5.317
  141   HD13  LEU  16          3HD1      LEU  16   5.905  -2.748   4.032
  142   HD21  LEU  16          1HD2      LEU  16   4.592   0.152   2.126
  143   HD22  LEU  16          2HD2      LEU  16   4.128  -1.511   1.758
  144   HD23  LEU  16          3HD2      LEU  16   5.807  -1.126   2.145
  145    H    LYS  17           H        LYS  17   1.059   0.972   6.013
  146    HA   LYS  17           HA       LYS  17  -1.446   0.423   4.834
  147    HB2  LYS  17          1HB       LYS  17  -0.638   0.455   7.390
  148    HB3  LYS  17          2HB       LYS  17  -1.249   2.097   7.339
  149    HG2  LYS  17          1HG       LYS  17  -2.952   0.602   8.232
  150    HG3  LYS  17          2HG       LYS  17  -3.485   1.248   6.676
  151    HD2  LYS  17          1HD       LYS  17  -3.961  -1.199   6.970
  152    HD3  LYS  17          2HD       LYS  17  -2.968  -0.841   5.556
  153    HE2  LYS  17          1HE       LYS  17  -2.147  -2.828   6.767
  154    HE3  LYS  17          2HE       LYS  17  -0.950  -1.542   6.776
  155    HZ1  LYS  17          1HZ       LYS  17  -1.712  -0.979   9.030
  156    HZ2  LYS  17          2HZ       LYS  17  -1.075  -2.536   8.928
  157    HZ3  LYS  17          3HZ       LYS  17  -2.746  -2.311   9.005
  158    H    ALA  18           H        ALA  18   0.338   3.402   5.405
  159    HA   ALA  18           HA       ALA  18  -1.823   5.218   4.897
  160    HB1  ALA  18          1HB       ALA  18  -0.076   6.957   4.980
  161    HB2  ALA  18          2HB       ALA  18   1.178   5.712   4.964
  162    HB3  ALA  18          3HB       ALA  18   0.074   5.837   6.337
  163    H    GLN  19           H        GLN  19   1.160   4.412   3.076
  164    HA   GLN  19           HA       GLN  19   0.589   5.895   0.775
  165    HB2  GLN  19          1HB       GLN  19   2.404   4.502  -0.273
  166    HB3  GLN  19          2HB       GLN  19   2.831   5.236   1.262
  167    HG2  GLN  19          1HG       GLN  19   3.606   3.180   1.801
  168    HG3  GLN  19          2HG       GLN  19   1.954   2.825   2.146
  169   HE21  GLN  19          1HE2      GLN  19   1.708   0.292  -0.175
  170   HE22  GLN  19          2HE2      GLN  19   0.993   1.174   1.095
  171    H    LEU  20           H        LEU  20  -0.297   2.524   1.604
  172    HA   LEU  20           HA       LEU  20  -1.181   1.812  -0.997
  173    HB2  LEU  20          1HB       LEU  20  -1.976  -0.171  -0.131
  174    HB3  LEU  20          2HB       LEU  20  -0.786   0.267   1.068
  175    HG   LEU  20           HG       LEU  20  -2.933   1.233   2.381
  176   HD11  LEU  20          1HD1      LEU  20  -4.234  -0.908   0.660
  177   HD12  LEU  20          2HD1      LEU  20  -4.594   0.818   0.627
  178   HD13  LEU  20          3HD1      LEU  20  -4.960  -0.122   2.068
  179   HD21  LEU  20          1HD2      LEU  20  -1.458  -0.551   3.217
  180   HD22  LEU  20          2HD2      LEU  20  -2.367  -1.742   2.286
  181   HD23  LEU  20          3HD2      LEU  20  -3.151  -0.859   3.601
  182    H    HIS  21           H        HIS  21  -2.807   3.249   1.834
  183    HA   HIS  21           HA       HIS  21  -5.438   3.310   0.856
  184    HB2  HIS  21          1HB       HIS  21  -4.838   3.730   3.237
  185    HB3  HIS  21          2HB       HIS  21  -4.079   5.254   2.781
  186    HD1  HIS  21           HD1      HIS  21  -7.342   3.718   3.585
  187    HD2  HIS  21           HD2      HIS  21  -5.973   7.311   2.022
  188    HE1  HIS  21           HE1      HIS  21  -9.271   5.308   3.747
  189    HE2  HIS  21           HE2      HIS  21  -8.446   7.436   2.701
  190    H    ASP  22           H        ASP  22  -2.793   5.673   0.591
  191    HA   ASP  22           HA       ASP  22  -4.170   7.658  -0.855
  192    HB2  ASP  22          1HB       ASP  22  -1.206   6.999  -0.656
  193    HB3  ASP  22          2HB       ASP  22  -1.798   8.366  -1.599
  194    H    THR  23           H        THR  23  -2.321   4.801  -1.944
  195    HA   THR  23           HA       THR  23  -2.543   5.374  -4.725
  196    HB   THR  23           HB       THR  23  -2.005   2.649  -3.456
  197    HG1  THR  23           HG1      THR  23  -0.477   4.923  -3.713
  198   HG21  THR  23          1HG2      THR  23  -0.910   2.124  -5.621
  199   HG22  THR  23          2HG2      THR  23  -1.371   3.701  -6.252
  200   HG23  THR  23          3HG2      THR  23  -2.612   2.507  -5.876
  201    H    ASN  24           H        ASN  24  -4.658   3.800  -2.407
  202    HA   ASN  24           HA       ASN  24  -6.389   2.478  -4.272
  203    HB2  ASN  24          1HB       ASN  24  -6.684   3.220  -1.337
  204    HB3  ASN  24          2HB       ASN  24  -8.024   2.532  -2.237
  205   HD21  ASN  24          1HD2      ASN  24  -4.886  -0.059  -2.027
  206   HD22  ASN  24          2HD2      ASN  24  -4.649   1.516  -2.692
  207    H    MET  25           H        MET  25  -6.713   5.505  -2.370
  208    HA   MET  25           HA       MET  25  -9.093   6.409  -3.526
  209    HB2  MET  25          1HB       MET  25  -6.901   8.156  -2.335
  210    HB3  MET  25          2HB       MET  25  -8.605   8.568  -2.504
  211    HG2  MET  25          1HG       MET  25  -9.027   6.503  -0.998
  212    HG3  MET  25          2HG       MET  25  -7.325   6.617  -0.614
  213    HE1  MET  25          1HE       MET  25  -9.967   9.530  -1.245
  214    HE2  MET  25          2HE       MET  25 -10.420   9.877   0.422
  215    HE3  MET  25          3HE       MET  25 -10.841   8.323  -0.296
  216    H    GLU  26           H        GLU  26  -5.703   6.991  -4.532
  217    HA   GLU  26           HA       GLU  26  -6.474   8.884  -6.588
  218    HB2  GLU  26          1HB       GLU  26  -4.177   9.126  -7.116
  219    HB3  GLU  26          2HB       GLU  26  -4.205   8.884  -5.374
  220    HG2  GLU  26          1HG       GLU  26  -3.571   6.516  -5.709
  221    HG3  GLU  26          2HG       GLU  26  -3.513   6.775  -7.449
  222    H    LEU  27           H        LEU  27  -5.999   5.395  -6.406
  223    HA   LEU  27           HA       LEU  27  -6.023   4.900  -9.223
  224    HB2  LEU  27          1HB       LEU  27  -5.246   3.167  -7.718
  225    HB3  LEU  27          2HB       LEU  27  -6.768   3.149  -6.853
  226    HG   LEU  27           HG       LEU  27  -7.891   2.163  -8.823
  227   HD11  LEU  27          1HD1      LEU  27  -6.573   3.141 -10.631
  228   HD12  LEU  27          2HD1      LEU  27  -6.620   1.384 -10.781
  229   HD13  LEU  27          3HD1      LEU  27  -5.172   2.177 -10.158
  230   HD21  LEU  27          1HD2      LEU  27  -6.951   0.665  -7.137
  231   HD22  LEU  27          2HD2      LEU  27  -5.412   0.627  -8.007
  232   HD23  LEU  27          3HD2      LEU  27  -6.858  -0.060  -8.745
  233    H    THR  28           H        THR  28  -8.522   5.137  -6.702
  234    HA   THR  28           HA       THR  28 -10.759   4.551  -8.335
  235    HB   THR  28           HB       THR  28 -10.647   6.117  -5.716
  236    HG1  THR  28           HG1      THR  28 -10.082   4.172  -5.060
  237   HG21  THR  28          1HG2      THR  28 -12.802   6.503  -6.875
  238   HG22  THR  28          2HG2      THR  28 -13.035   5.485  -5.452
  239   HG23  THR  28          3HG2      THR  28 -13.022   4.763  -7.062
  240    H    ASP  29           H        ASP  29  -9.014   7.549  -7.547
  241    HA   ASP  29           HA       ASP  29 -10.653   9.434  -8.882
  242    HB2  ASP  29          1HB       ASP  29  -8.858  10.224  -7.397
  243    HB3  ASP  29          2HB       ASP  29  -7.634   9.425  -8.373
  244    H    LEU  30           H        LEU  30  -7.659   7.786  -9.954
  245    HA   LEU  30           HA       LEU  30  -7.504   8.702 -12.549
  246    HB2  LEU  30          1HB       LEU  30  -6.281   6.478 -11.002
  247    HB3  LEU  30          2HB       LEU  30  -6.317   6.181 -12.730
  248    HG   LEU  30           HG       LEU  30  -4.168   7.188 -11.892
  249   HD11  LEU  30          1HD1      LEU  30  -4.762   7.399 -14.265
  250   HD12  LEU  30          2HD1      LEU  30  -3.866   8.804 -13.699
  251   HD13  LEU  30          3HD1      LEU  30  -5.611   8.915 -13.936
  252   HD21  LEU  30          1HD2      LEU  30  -4.056   9.576 -11.318
  253   HD22  LEU  30          2HD2      LEU  30  -5.035   8.686 -10.159
  254   HD23  LEU  30          3HD2      LEU  30  -5.817   9.692 -11.380
  255    H    LYS  31           H        LYS  31  -9.145   5.842 -11.320
  256    HA   LYS  31           HA       LYS  31  -9.889   4.674 -13.771
  257    HB2  LYS  31          1HB       LYS  31 -10.312   2.975 -12.315
  258    HB3  LYS  31          2HB       LYS  31 -10.077   4.053 -10.970
  259    HG2  LYS  31          1HG       LYS  31 -12.129   3.096 -10.492
  260    HG3  LYS  31          2HG       LYS  31 -12.593   4.628 -11.237
  261    HD2  LYS  31          1HD       LYS  31 -12.967   3.433 -13.403
  262    HD3  LYS  31          2HD       LYS  31 -12.538   1.909 -12.617
  263    HE2  LYS  31          1HE       LYS  31 -14.454   2.166 -11.080
  264    HE3  LYS  31          2HE       LYS  31 -14.887   3.685 -11.875
  265    HZ1  LYS  31          1HZ       LYS  31 -14.791   1.032 -13.202
  266    HZ2  LYS  31          2HZ       LYS  31 -15.275   2.487 -13.911
  267    HZ3  LYS  31          3HZ       LYS  31 -16.195   1.808 -12.669
  268    H    LEU  32           H        LEU  32 -11.641   6.748 -11.497
  269    HA   LEU  32           HA       LEU  32 -14.159   6.811 -12.686
  270    HB2  LEU  32          1HB       LEU  32 -13.703   7.566 -10.394
  271    HB3  LEU  32          2HB       LEU  32 -12.687   8.867 -10.988
  272    HG   LEU  32           HG       LEU  32 -14.709   9.964 -11.981
  273   HD11  LEU  32          1HD1      LEU  32 -16.279   7.775 -10.599
  274   HD12  LEU  32          2HD1      LEU  32 -16.115   8.009 -12.341
  275   HD13  LEU  32          3HD1      LEU  32 -16.955   9.215 -11.371
  276   HD21  LEU  32          1HD2      LEU  32 -15.672  10.762  -9.870
  277   HD22  LEU  32          2HD2      LEU  32 -13.917  10.648  -9.763
  278   HD23  LEU  32          3HD2      LEU  32 -14.929   9.416  -9.002
  279    H    GLN  33           H        GLN  33 -11.699   9.380 -12.800
  280    HA   GLN  33           HA       GLN  33 -12.915  10.951 -14.770
  281    HB2  GLN  33          1HB       GLN  33 -10.641  12.049 -14.954
  282    HB3  GLN  33          2HB       GLN  33 -11.285  11.953 -13.324
  283    HG2  GLN  33          1HG       GLN  33  -9.590  10.640 -12.579
  284    HG3  GLN  33          2HG       GLN  33  -9.570   9.647 -14.031
  285   HE21  GLN  33          1HE2      GLN  33  -6.372  10.921 -14.399
  286   HE22  GLN  33          2HE2      GLN  33  -7.364   9.593 -13.945
  287    H    LEU  34           H        LEU  34 -10.542   8.314 -15.100
  288    HA   LEU  34           HA       LEU  34  -9.575   8.784 -17.657
  289    HB2  LEU  34          1HB       LEU  34  -8.586   7.109 -16.204
  290    HB3  LEU  34          2HB       LEU  34 -10.022   6.124 -16.263
  291    HG   LEU  34           HG       LEU  34  -7.843   5.460 -17.628
  292   HD11  LEU  34          1HD1      LEU  34  -9.869   4.117 -17.662
  293   HD12  LEU  34          2HD1      LEU  34  -9.122   4.193 -19.253
  294   HD13  LEU  34          3HD1      LEU  34 -10.566   5.156 -18.912
  295   HD21  LEU  34          1HD2      LEU  34  -9.141   7.320 -19.642
  296   HD22  LEU  34          2HD2      LEU  34  -7.807   6.209 -19.957
  297   HD23  LEU  34          3HD2      LEU  34  -7.584   7.562 -18.853
  298    H    GLU  35           H        GLU  35 -12.177   6.541 -16.744
  299    HA   GLU  35           HA       GLU  35 -12.993   6.019 -19.427
  300    HB2  GLU  35          1HB       GLU  35 -14.856   4.778 -18.393
  301    HB3  GLU  35          2HB       GLU  35 -13.304   4.354 -17.677
  302    HG2  GLU  35          1HG       GLU  35 -13.837   5.919 -15.781
  303    HG3  GLU  35          2HG       GLU  35 -15.444   6.137 -16.479
  304    H    LYS  36           H        LYS  36 -14.038   8.417 -17.026
  305    HA   LYS  36           HA       LYS  36 -16.282   9.469 -18.433
  306    HB2  LYS  36          1HB       LYS  36 -14.294  10.774 -16.529
  307    HB3  LYS  36          2HB       LYS  36 -15.710  11.613 -17.152
  308    HG2  LYS  36          1HG       LYS  36 -17.198  10.016 -16.054
  309    HG3  LYS  36          2HG       LYS  36 -15.817   9.056 -15.529
  310    HD2  LYS  36          1HD       LYS  36 -16.557  10.305 -13.627
  311    HD3  LYS  36          2HD       LYS  36 -15.048  11.044 -14.158
  312    HE2  LYS  36          1HE       LYS  36 -17.781  12.121 -14.912
  313    HE3  LYS  36          2HE       LYS  36 -16.916  12.632 -13.468
  314    HZ1  LYS  36          1HZ       LYS  36 -15.988  12.971 -16.266
  315    HZ2  LYS  36          2HZ       LYS  36 -15.118  13.423 -14.889
  316    HZ3  LYS  36          3HZ       LYS  36 -16.580  14.181 -15.249
  317    H    ALA  37           H        ALA  37 -12.929   9.510 -19.094
  318    HA   ALA  37           HA       ALA  37 -11.852   9.874 -21.035
  319    HB1  ALA  37          1HB       ALA  37 -12.803  10.964 -23.012
  320    HB2  ALA  37          2HB       ALA  37 -14.233  11.441 -22.086
  321    HB3  ALA  37          3HB       ALA  37 -13.914   9.735 -22.392
  322    H    THR  38           H        THR  38 -10.942  10.830 -19.122
  323    HA   THR  38           HA       THR  38 -11.142  13.675 -18.589
  324    HB   THR  38           HB       THR  38 -10.522  12.041 -16.859
  325    HG1  THR  38           HG1      THR  38  -9.273  13.435 -15.839
  326   HG21  THR  38          1HG2      THR  38  -9.158  10.521 -18.236
  327   HG22  THR  38          2HG2      THR  38  -8.290  11.038 -16.791
  328   HG23  THR  38          3HG2      THR  38  -7.901  11.756 -18.354
  329    H    GLN  39           H        GLN  39  -9.115  15.060 -18.422
  330    HA   GLN  39           HA       GLN  39  -7.273  14.755 -20.729
  331    HB2  GLN  39          1HB       GLN  39  -6.972  17.307 -20.489
  332    HB3  GLN  39          2HB       GLN  39  -8.472  16.737 -21.207
  333    HG2  GLN  39          1HG       GLN  39  -9.776  17.414 -19.401
  334    HG3  GLN  39          2HG       GLN  39  -8.454  17.277 -18.252
  335   HE21  GLN  39          1HE2      GLN  39  -7.103  20.491 -19.587
  336   HE22  GLN  39          2HE2      GLN  39  -6.566  18.851 -19.633
  337    H    ARG  40           H        ARG  40  -7.556  15.976 -17.379
  338    HA   ARG  40           HA       ARG  40  -4.739  15.349 -16.802
  339    HB2  ARG  40          1HB       ARG  40  -4.713  17.671 -17.606
  340    HB3  ARG  40          2HB       ARG  40  -6.031  18.120 -16.544
  341    HG2  ARG  40          1HG       ARG  40  -3.524  17.108 -15.231
  342    HG3  ARG  40          2HG       ARG  40  -3.425  18.685 -16.014
  343    HD2  ARG  40          1HD       ARG  40  -5.219  19.550 -14.619
  344    HD3  ARG  40          2HD       ARG  40  -5.506  17.956 -13.914
  345    HE   ARG  40           HE       ARG  40  -2.844  18.647 -13.427
  346   HH11  ARG  40          1HH1      ARG  40  -6.046  19.766 -12.442
  347   HH12  ARG  40          2HH1      ARG  40  -5.487  20.353 -10.908
  348   HH21  ARG  40          1HH2      ARG  40  -2.165  19.367 -11.400
  349   HH22  ARG  40          2HH2      ARG  40  -3.289  20.126 -10.321
  350    H    GLN  41           H        GLN  41  -4.275  15.155 -14.560
  351    HA   GLN  41           HA       GLN  41  -6.454  15.413 -12.603
  352    HB2  GLN  41          1HB       GLN  41  -5.771  13.273 -11.488
  353    HB3  GLN  41          2HB       GLN  41  -6.475  13.032 -13.073
  354    HG2  GLN  41          1HG       GLN  41  -3.499  12.993 -12.551
  355    HG3  GLN  41          2HG       GLN  41  -4.512  11.558 -12.505
  356   HE21  GLN  41          1HE2      GLN  41  -5.128  12.334 -16.211
  357   HE22  GLN  41          2HE2      GLN  41  -6.120  12.647 -14.837
  358    H    GLU  42           H        GLU  42  -5.580  15.291 -10.349
  359    HA   GLU  42           HA       GLU  42  -2.980  16.698 -10.151
  360    HB2  GLU  42          1HB       GLU  42  -3.827  17.620  -8.015
  361    HB3  GLU  42          2HB       GLU  42  -4.870  18.044  -9.369
  362    HG2  GLU  42          1HG       GLU  42  -6.430  16.210  -8.669
  363    HG3  GLU  42          2HG       GLU  42  -5.407  15.919  -7.264
  364    H    ARG  43           H        ARG  43  -4.871  13.973  -8.988
  365    HA   ARG  43           HA       ARG  43  -4.486  12.129  -7.757
  366    HB2  ARG  43          1HB       ARG  43  -1.565  12.635  -8.439
  367    HB3  ARG  43          2HB       ARG  43  -2.207  11.111  -7.833
  368    HG2  ARG  43          1HG       ARG  43  -3.512  10.812  -9.873
  369    HG3  ARG  43          2HG       ARG  43  -2.998  12.390 -10.477
  370    HD2  ARG  43          1HD       ARG  43  -1.748  10.465 -11.495
  371    HD3  ARG  43          2HD       ARG  43  -0.701  11.627 -10.669
  372    HE   ARG  43           HE       ARG  43  -1.547   9.429  -9.010
  373   HH11  ARG  43          1HH1      ARG  43   0.915  10.433 -11.309
  374   HH12  ARG  43          2HH1      ARG  43   2.082   9.291 -10.724
  375   HH21  ARG  43          1HH2      ARG  43  -0.022   8.001  -8.230
  376   HH22  ARG  43          2HH2      ARG  43   1.550   7.901  -8.967
  377    H    PHE  44           H        PHE  44  -1.434  13.719  -6.852
  378    HA   PHE  44           HA       PHE  44  -2.071  13.624  -3.990
  379    HB2  PHE  44          1HB       PHE  44   0.105  12.712  -4.729
  380    HB3  PHE  44          2HB       PHE  44   0.502  14.226  -5.527
  381    HD1  PHE  44           HD1      PHE  44   0.034  12.614  -2.194
  382    HD2  PHE  44           HD2      PHE  44   1.510  16.060  -4.272
  383    HE1  PHE  44           HE1      PHE  44   1.179  13.372  -0.149
  384    HE2  PHE  44           HE2      PHE  44   2.640  16.804  -2.222
  385    HZ   PHE  44           HZ       PHE  44   2.487  15.461  -0.166
  386    H    ASP 101           H        ASP 101   8.557 -17.040  23.101
  387    HA   ASP 101           HA       ASP 101   6.079 -16.419  22.377
  388    HB2  ASP 101          1HB       ASP 101   7.448 -14.762  24.538
  389    HB3  ASP 101          2HB       ASP 101   5.732 -15.136  24.424
  390    H    PHE 102           H        PHE 102   8.795 -14.419  21.795
  391    HA   PHE 102           HA       PHE 102   7.173 -12.152  20.770
  392    HB2  PHE 102          1HB       PHE 102  10.166 -12.345  21.328
  393    HB3  PHE 102          2HB       PHE 102   9.329 -10.911  20.745
  394    HD1  PHE 102           HD1      PHE 102  10.020 -13.014  23.699
  395    HD2  PHE 102           HD2      PHE 102   7.925  -9.574  22.249
  396    HE1  PHE 102           HE1      PHE 102   9.709 -12.217  26.005
  397    HE2  PHE 102           HE2      PHE 102   7.623  -8.787  24.543
  398    HZ   PHE 102           HZ       PHE 102   8.511 -10.105  26.431
  399    H    LYS 103           H        LYS 103   9.086 -14.869  19.856
  400    HA   LYS 103           HA       LYS 103  10.107 -14.127  17.361
  401    HB2  LYS 103          1HB       LYS 103  10.449 -16.442  16.944
  402    HB3  LYS 103          2HB       LYS 103  10.633 -16.249  18.674
  403    HG2  LYS 103          1HG       LYS 103   8.399 -17.627  17.154
  404    HG3  LYS 103          2HG       LYS 103   9.499 -18.310  18.344
  405    HD2  LYS 103          1HD       LYS 103   8.239 -16.618  19.995
  406    HD3  LYS 103          2HD       LYS 103   7.008 -16.661  18.757
  407    HE2  LYS 103          1HE       LYS 103   6.436 -18.288  20.422
  408    HE3  LYS 103          2HE       LYS 103   6.911 -19.131  18.949
  409    HZ1  LYS 103          1HZ       LYS 103   9.089 -19.530  19.936
  410    HZ2  LYS 103          2HZ       LYS 103   7.858 -20.163  20.901
  411    HZ3  LYS 103          3HZ       LYS 103   8.618 -18.723  21.346
  412    H    LYS 104           H        LYS 104   6.935 -14.991  18.405
  413    HA   LYS 104           HA       LYS 104   5.772 -15.482  15.844
  414    HB2  LYS 104          1HB       LYS 104   3.656 -15.673  17.087
  415    HB3  LYS 104          2HB       LYS 104   4.932 -16.592  17.864
  416    HG2  LYS 104          1HG       LYS 104   4.030 -15.653  19.749
  417    HG3  LYS 104          2HG       LYS 104   5.154 -14.364  19.338
  418    HD2  LYS 104          1HD       LYS 104   3.008 -13.393  19.922
  419    HD3  LYS 104          2HD       LYS 104   3.310 -13.130  18.201
  420    HE2  LYS 104          1HE       LYS 104   0.978 -13.786  18.572
  421    HE3  LYS 104          2HE       LYS 104   1.815 -15.056  17.676
  422    HZ1  LYS 104          1HZ       LYS 104   0.441 -15.973  19.426
  423    HZ2  LYS 104          2HZ       LYS 104   1.246 -15.059  20.596
  424    HZ3  LYS 104          3HZ       LYS 104   2.069 -16.277  19.762
  425    H    LEU 105           H        LEU 105   6.026 -12.638  18.050
  426    HA   LEU 105           HA       LEU 105   4.126 -11.027  16.710
  427    HB2  LEU 105          1HB       LEU 105   4.801  -9.223  18.048
  428    HB3  LEU 105          2HB       LEU 105   5.262 -10.593  19.030
  429    HG   LEU 105           HG       LEU 105   7.689 -10.200  18.129
  430   HD11  LEU 105          1HD1      LEU 105   8.269  -7.882  17.522
  431   HD12  LEU 105          2HD1      LEU 105   6.552  -7.491  17.392
  432   HD13  LEU 105          3HD1      LEU 105   7.276  -8.668  16.299
  433   HD21  LEU 105          1HD2      LEU 105   7.047  -9.715  20.440
  434   HD22  LEU 105          2HD2      LEU 105   6.492  -8.107  19.962
  435   HD23  LEU 105          3HD2      LEU 105   8.207  -8.530  19.830
  436    H    TYR 106           H        TYR 106   7.620 -11.531  16.305
  437    HA   TYR 106           HA       TYR 106   8.162  -9.814  14.179
  438    HB2  TYR 106          1HB       TYR 106   9.839 -11.256  15.493
  439    HB3  TYR 106          2HB       TYR 106   9.355 -12.614  14.482
  440    HD1  TYR 106           HD1      TYR 106  10.751  -9.167  14.334
  441    HD2  TYR 106           HD2      TYR 106  10.439 -12.918  12.321
  442    HE1  TYR 106           HE1      TYR 106  12.325  -8.360  12.655
  443    HE2  TYR 106           HE2      TYR 106  12.038 -12.133  10.623
  444    HH   TYR 106           HH       TYR 106  12.878 -10.032   9.717
  445    H    GLU 107           H        GLU 107   7.016 -13.196  14.124
  446    HA   GLU 107           HA       GLU 107   6.903 -13.554  11.331
  447    HB2  GLU 107          1HB       GLU 107   5.490 -14.980  13.608
  448    HB3  GLU 107          2HB       GLU 107   5.411 -15.527  11.938
  449    HG2  GLU 107          1HG       GLU 107   7.833 -15.893  11.899
  450    HG3  GLU 107          2HG       GLU 107   7.970 -15.242  13.536
  451    H    GLN 108           H        GLN 108   4.403 -12.383  13.601
  452    HA   GLN 108           HA       GLN 108   2.204 -12.664  11.804
  453    HB2  GLN 108          1HB       GLN 108   2.299 -10.800  14.222
  454    HB3  GLN 108          2HB       GLN 108   0.858 -11.353  13.379
  455    HG2  GLN 108          1HG       GLN 108   2.656 -12.881  15.254
  456    HG3  GLN 108          2HG       GLN 108   0.919 -12.628  15.346
  457   HE21  GLN 108          1HE2      GLN 108   2.482 -15.724  13.230
  458   HE22  GLN 108          2HE2      GLN 108   3.472 -14.470  13.879
  459    H    ILE 109           H        ILE 109   3.977  -9.768  12.960
  460    HA   ILE 109           HA       ILE 109   2.597  -7.959  11.272
  461    HB   ILE 109           HB       ILE 109   5.362  -7.417  12.433
  462   HG12  ILE 109          1HG1      ILE 109   2.707  -6.967  13.890
  463   HG13  ILE 109          2HG1      ILE 109   3.815  -8.290  14.246
  464   HG21  ILE 109          1HG2      ILE 109   3.035  -5.552  11.790
  465   HG22  ILE 109          2HG2      ILE 109   4.495  -5.754  10.820
  466   HG23  ILE 109          3HG2      ILE 109   4.602  -5.060  12.438
  467   HD11  ILE 109          1HD1      ILE 109   4.418  -5.346  14.541
  468   HD12  ILE 109          2HD1      ILE 109   5.540  -6.669  14.874
  469   HD13  ILE 109          3HD1      ILE 109   4.077  -6.493  15.835
  470    H    LEU 110           H        LEU 110   5.681  -9.716  10.903
  471    HA   LEU 110           HA       LEU 110   6.579  -8.373   8.551
  472    HB2  LEU 110          1HB       LEU 110   7.954  -9.797  10.237
  473    HB3  LEU 110          2HB       LEU 110   7.417 -11.194   9.338
  474    HG   LEU 110           HG       LEU 110   9.760 -10.404   8.802
  475   HD11  LEU 110          1HD1      LEU 110   8.577 -11.809   7.179
  476   HD12  LEU 110          2HD1      LEU 110   9.671 -10.674   6.393
  477   HD13  LEU 110          3HD1      LEU 110   7.933 -10.368   6.391
  478   HD21  LEU 110          1HD2      LEU 110   9.384  -7.980   8.983
  479   HD22  LEU 110          2HD2      LEU 110   8.397  -8.010   7.518
  480   HD23  LEU 110          3HD2      LEU 110  10.115  -8.407   7.434
  481    H    ALA 111           H        ALA 111   4.668 -11.346   9.076
  482    HA   ALA 111           HA       ALA 111   4.473 -12.209   6.393
  483    HB1  ALA 111          1HB       ALA 111   2.432 -12.522   8.623
  484    HB2  ALA 111          2HB       ALA 111   3.776 -13.615   8.293
  485    HB3  ALA 111          3HB       ALA 111   2.469 -13.451   7.118
  486    H    GLU 112           H        GLU 112   2.466 -10.011   8.310
  487    HA   GLU 112           HA       GLU 112   0.590  -9.258   6.335
  488    HB2  GLU 112          1HB       GLU 112   0.237  -8.918   8.766
  489    HB3  GLU 112          2HB       GLU 112   1.554  -7.754   8.804
  490    HG2  GLU 112          1HG       GLU 112  -0.407  -6.454   8.802
  491    HG3  GLU 112          2HG       GLU 112   0.212  -6.352   7.158
  492    H    ASN 113           H        ASN 113   3.745  -7.988   7.279
  493    HA   ASN 113           HA       ASN 113   3.712  -5.491   5.929
  494    HB2  ASN 113          1HB       ASN 113   5.210  -5.954   7.830
  495    HB3  ASN 113          2HB       ASN 113   5.999  -7.248   6.943
  496   HD21  ASN 113          1HD2      ASN 113   7.174  -3.407   6.441
  497   HD22  ASN 113          2HD2      ASN 113   5.790  -3.800   7.391
  498    H    GLU 114           H        GLU 114   5.006  -8.676   5.104
  499    HA   GLU 114           HA       GLU 114   6.059  -8.211   2.550
  500    HB2  GLU 114          1HB       GLU 114   6.671 -10.313   3.361
  501    HB3  GLU 114          2HB       GLU 114   5.100 -10.614   4.090
  502    HG2  GLU 114          1HG       GLU 114   4.136 -11.281   2.031
  503    HG3  GLU 114          2HG       GLU 114   5.478 -10.650   1.091
  504    H    LYS 115           H        LYS 115   2.856  -9.346   3.573
  505    HA   LYS 115           HA       LYS 115   1.603  -9.510   1.109
  506    HB2  LYS 115          1HB       LYS 115   0.630 -10.385   3.236
  507    HB3  LYS 115          2HB       LYS 115   0.344  -8.732   3.778
  508    HG2  LYS 115          1HG       LYS 115  -1.035  -8.573   1.491
  509    HG3  LYS 115          2HG       LYS 115  -1.099 -10.324   1.671
  510    HD2  LYS 115          1HD       LYS 115  -3.096  -9.460   2.649
  511    HD3  LYS 115          2HD       LYS 115  -2.057  -9.933   3.997
  512    HE2  LYS 115          1HE       LYS 115  -1.368  -7.559   4.280
  513    HE3  LYS 115          2HE       LYS 115  -2.418  -7.096   2.933
  514    HZ1  LYS 115          1HZ       LYS 115  -3.325  -8.378   5.451
  515    HZ2  LYS 115          2HZ       LYS 115  -4.317  -7.859   4.187
  516    HZ3  LYS 115          3HZ       LYS 115  -3.449  -6.731   5.101
  517    H    LEU 116           H        LEU 116   2.083  -6.726   3.267
  518    HA   LEU 116           HA       LEU 116   0.354  -4.913   1.929
  519    HB2  LEU 116          1HB       LEU 116   2.582  -4.437   3.911
  520    HB3  LEU 116          2HB       LEU 116   1.593  -3.137   3.258
  521    HG   LEU 116           HG       LEU 116   0.542  -5.469   4.902
  522   HD11  LEU 116          1HD1      LEU 116   1.914  -3.955   6.240
  523   HD12  LEU 116          2HD1      LEU 116   0.215  -3.853   6.694
  524   HD13  LEU 116          3HD1      LEU 116   0.941  -2.580   5.707
  525   HD21  LEU 116          1HD2      LEU 116  -1.585  -4.223   4.980
  526   HD22  LEU 116          2HD2      LEU 116  -1.158  -4.691   3.335
  527   HD23  LEU 116          3HD2      LEU 116  -0.924  -3.023   3.865
  528    H    LYS 117           H        LYS 117   3.696  -5.769   1.592
  529    HA   LYS 117           HA       LYS 117   4.495  -3.709  -0.194
  530    HB2  LYS 117          1HB       LYS 117   6.036  -5.049   1.183
  531    HB3  LYS 117          2HB       LYS 117   5.576  -6.507   0.335
  532    HG2  LYS 117          1HG       LYS 117   6.905  -4.206  -1.122
  533    HG3  LYS 117          2HG       LYS 117   7.857  -5.374  -0.207
  534    HD2  LYS 117          1HD       LYS 117   6.111  -5.917  -2.641
  535    HD3  LYS 117          2HD       LYS 117   7.867  -6.058  -2.523
  536    HE2  LYS 117          1HE       LYS 117   7.529  -7.915  -0.842
  537    HE3  LYS 117          2HE       LYS 117   5.796  -7.823  -1.165
  538    HZ1  LYS 117          1HZ       LYS 117   6.704  -9.541  -2.487
  539    HZ2  LYS 117          2HZ       LYS 117   7.939  -8.556  -3.078
  540    HZ3  LYS 117          3HZ       LYS 117   6.338  -8.266  -3.530
  541    H    ALA 118           H        ALA 118   3.005  -6.888  -0.558
  542    HA   ALA 118           HA       ALA 118   3.260  -7.076  -3.418
  543    HB1  ALA 118          1HB       ALA 118   1.898  -9.110  -3.165
  544    HB2  ALA 118          2HB       ALA 118   1.568  -8.686  -1.482
  545    HB3  ALA 118          3HB       ALA 118   3.214  -9.070  -1.986
  546    H    GLN 119           H        GLN 119   0.615  -6.248  -1.174
  547    HA   GLN 119           HA       GLN 119  -1.424  -6.119  -3.152
  548    HB2  GLN 119          1HB       GLN 119  -2.858  -5.170  -1.358
  549    HB3  GLN 119          2HB       GLN 119  -2.019  -6.622  -0.838
  550    HG2  GLN 119          1HG       GLN 119  -1.723  -5.303   1.029
  551    HG3  GLN 119          2HG       GLN 119  -0.275  -4.928   0.137
  552   HE21  GLN 119          1HE2      GLN 119  -0.929  -1.644   0.873
  553   HE22  GLN 119          2HE2      GLN 119   0.089  -2.982   1.052
  554    H    LEU 120           H        LEU 120   0.711  -3.706  -1.608
  555    HA   LEU 120           HA       LEU 120  -0.478  -1.419  -2.760
  556    HB2  LEU 120          1HB       LEU 120   1.289  -0.189  -1.931
  557    HB3  LEU 120          2HB       LEU 120   1.391  -1.603  -0.913
  558    HG   LEU 120           HG       LEU 120   3.243  -2.348  -2.752
  559   HD11  LEU 120          1HD1      LEU 120   2.978  -0.397  -4.222
  560   HD12  LEU 120          2HD1      LEU 120   4.600  -0.459  -3.541
  561   HD13  LEU 120          3HD1      LEU 120   3.416   0.685  -2.898
  562   HD21  LEU 120          1HD2      LEU 120   3.868  -0.359  -0.565
  563   HD22  LEU 120          2HD2      LEU 120   4.994  -1.493  -1.316
  564   HD23  LEU 120          3HD2      LEU 120   3.652  -2.094  -0.349
  565    H    HIS 121           H        HIS 121   2.150  -3.592  -3.833
  566    HA   HIS 121           HA       HIS 121   2.798  -2.312  -6.234
  567    HB2  HIS 121          1HB       HIS 121   4.261  -4.033  -5.299
  568    HB3  HIS 121          2HB       HIS 121   3.005  -5.259  -5.478
  569    HD1  HIS 121           HD1      HIS 121   3.475  -6.726  -7.416
  570    HD2  HIS 121           HD2      HIS 121   4.757  -2.842  -8.129
  571    HE1  HIS 121           HE1      HIS 121   4.396  -6.739  -9.737
  572    HE2  HIS 121           HE2      HIS 121   5.315  -4.427 -10.083
  573    H    ASP 122           H        ASP 122   0.299  -4.682  -5.480
  574    HA   ASP 122           HA       ASP 122  -0.584  -5.273  -8.097
  575    HB2  ASP 122          1HB       ASP 122  -1.054  -6.665  -6.048
  576    HB3  ASP 122          2HB       ASP 122  -2.147  -5.411  -5.467
  577    H    THR 123           H        THR 123  -1.673  -2.936  -5.663
  578    HA   THR 123           HA       THR 123  -3.767  -1.722  -7.165
  579    HB   THR 123           HB       THR 123  -2.243  -0.538  -4.795
  580    HG1  THR 123           HG1      THR 123  -3.331  -2.795  -4.701
  581   HG21  THR 123          1HG2      THR 123  -4.353   0.654  -4.310
  582   HG22  THR 123          2HG2      THR 123  -5.117  -0.102  -5.710
  583   HG23  THR 123          3HG2      THR 123  -3.803   1.050  -5.946
  584    H    ASN 124           H        ASN 124  -0.306  -1.215  -6.939
  585    HA   ASN 124           HA       ASN 124  -0.158   1.319  -8.267
  586    HB2  ASN 124          1HB       ASN 124   1.926  -0.798  -7.606
  587    HB3  ASN 124          2HB       ASN 124   2.325   0.552  -8.656
  588   HD21  ASN 124          1HD2      ASN 124   1.286   1.796  -4.911
  589   HD22  ASN 124          2HD2      ASN 124   0.211   0.778  -5.799
  590    H    MET 125           H        MET 125   0.051  -2.102  -9.327
  591    HA   MET 125           HA       MET 125   0.756  -1.637 -12.016
  592    HB2  MET 125          1HB       MET 125  -0.784  -3.925 -10.724
  593    HB3  MET 125          2HB       MET 125  -0.209  -3.947 -12.389
  594    HG2  MET 125          1HG       MET 125   1.591  -3.658  -9.978
  595    HG3  MET 125          2HG       MET 125   1.253  -5.171 -10.788
  596    HE1  MET 125          1HE       MET 125   2.891  -4.471 -14.342
  597    HE2  MET 125          2HE       MET 125   1.213  -4.131 -13.912
  598    HE3  MET 125          3HE       MET 125   1.977  -5.631 -13.381
  599    H    GLU 126           H        GLU 126  -2.415  -1.857 -10.392
  600    HA   GLU 126           HA       GLU 126  -4.055  -1.494 -12.673
  601    HB2  GLU 126          1HB       GLU 126  -4.703  -0.457  -9.884
  602    HB3  GLU 126          2HB       GLU 126  -5.842  -0.912 -11.152
  603    HG2  GLU 126          1HG       GLU 126  -5.034  -3.278 -10.928
  604    HG3  GLU 126          2HG       GLU 126  -4.039  -2.747  -9.574
  605    H    LEU 127           H        LEU 127  -2.640   0.818 -10.365
  606    HA   LEU 127           HA       LEU 127  -3.627   3.224 -11.449
  607    HB2  LEU 127          1HB       LEU 127  -2.651   2.954  -9.179
  608    HB3  LEU 127          2HB       LEU 127  -1.067   2.694  -9.892
  609    HG   LEU 127           HG       LEU 127  -1.190   5.070 -10.820
  610   HD11  LEU 127          1HD1      LEU 127  -3.613   5.389 -10.759
  611   HD12  LEU 127          2HD1      LEU 127  -2.792   6.635  -9.822
  612   HD13  LEU 127          3HD1      LEU 127  -3.600   5.301  -8.994
  613   HD21  LEU 127          1HD2      LEU 127  -1.284   4.786  -7.803
  614   HD22  LEU 127          2HD2      LEU 127  -0.590   6.139  -8.701
  615   HD23  LEU 127          3HD2      LEU 127   0.133   4.536  -8.830
  616    H    THR 128           H        THR 128  -0.873   1.230 -12.358
  617    HA   THR 128           HA       THR 128   0.375   3.162 -14.100
  618    HB   THR 128           HB       THR 128   0.920   0.176 -13.796
  619    HG1  THR 128           HG1      THR 128   1.284   1.907 -12.004
  620   HG21  THR 128          1HG2      THR 128   1.800   1.042 -15.948
  621   HG22  THR 128          2HG2      THR 128   3.118   0.683 -14.832
  622   HG23  THR 128          3HG2      THR 128   2.616   2.355 -15.087
  623    H    ASP 129           H        ASP 129  -1.827   0.410 -14.428
  624    HA   ASP 129           HA       ASP 129  -2.091   0.341 -17.253
  625    HB2  ASP 129          1HB       ASP 129  -2.962  -1.493 -15.850
  626    HB3  ASP 129          2HB       ASP 129  -4.065  -0.400 -15.027
  627    H    LEU 130           H        LEU 130  -3.587   2.273 -14.706
  628    HA   LEU 130           HA       LEU 130  -5.566   3.497 -16.360
  629    HB2  LEU 130          1HB       LEU 130  -4.755   3.672 -13.489
  630    HB3  LEU 130          2HB       LEU 130  -5.523   5.112 -14.132
  631    HG   LEU 130           HG       LEU 130  -7.212   3.726 -13.069
  632   HD11  LEU 130          1HD1      LEU 130  -7.541   3.608 -16.085
  633   HD12  LEU 130          2HD1      LEU 130  -7.922   4.979 -15.034
  634   HD13  LEU 130          3HD1      LEU 130  -8.827   3.478 -14.878
  635   HD21  LEU 130          1HD2      LEU 130  -6.419   1.464 -14.938
  636   HD22  LEU 130          2HD2      LEU 130  -7.806   1.462 -13.843
  637   HD23  LEU 130          3HD2      LEU 130  -6.172   1.523 -13.191
  638    H    LYS 131           H        LYS 131  -2.290   4.513 -15.304
  639    HA   LYS 131           HA       LYS 131  -2.585   7.147 -16.456
  640    HB2  LYS 131          1HB       LYS 131  -0.130   7.435 -16.131
  641    HB3  LYS 131          2HB       LYS 131  -0.987   6.998 -14.668
  642    HG2  LYS 131          1HG       LYS 131   1.050   5.823 -14.557
  643    HG3  LYS 131          2HG       LYS 131  -0.147   4.622 -15.028
  644    HD2  LYS 131          1HD       LYS 131   1.902   4.253 -16.285
  645    HD3  LYS 131          2HD       LYS 131   0.645   4.799 -17.395
  646    HE2  LYS 131          1HE       LYS 131   2.698   5.918 -17.981
  647    HE3  LYS 131          2HE       LYS 131   1.642   7.119 -17.241
  648    HZ1  LYS 131          1HZ       LYS 131   2.875   6.759 -15.144
  649    HZ2  LYS 131          2HZ       LYS 131   3.842   7.354 -16.389
  650    HZ3  LYS 131          3HZ       LYS 131   3.930   5.725 -15.965
  651    H    LEU 132           H        LEU 132  -1.569   4.014 -17.617
  652    HA   LEU 132           HA       LEU 132  -0.485   4.818 -20.117
  653    HB2  LEU 132          1HB       LEU 132  -0.089   2.591 -19.132
  654    HB3  LEU 132          2HB       LEU 132  -1.797   2.208 -19.273
  655    HG   LEU 132           HG       LEU 132  -1.624   2.232 -21.751
  656   HD11  LEU 132          1HD1      LEU 132   0.164   3.886 -22.023
  657   HD12  LEU 132          2HD1      LEU 132   0.524   2.398 -22.894
  658   HD13  LEU 132          3HD1      LEU 132   1.338   2.742 -21.365
  659   HD21  LEU 132          1HD2      LEU 132   0.461   0.443 -20.466
  660   HD22  LEU 132          2HD2      LEU 132  -0.319   0.186 -22.030
  661   HD23  LEU 132          3HD2      LEU 132  -1.273   0.117 -20.550
  662    H    GLN 133           H        GLN 133  -3.742   3.586 -19.217
  663    HA   GLN 133           HA       GLN 133  -5.040   3.979 -21.664
  664    HB2  GLN 133          1HB       GLN 133  -6.238   4.204 -18.870
  665    HB3  GLN 133          2HB       GLN 133  -7.168   4.073 -20.361
  666    HG2  GLN 133          1HG       GLN 133  -6.195   1.816 -20.722
  667    HG3  GLN 133          2HG       GLN 133  -5.371   1.951 -19.167
  668   HE21  GLN 133          1HE2      GLN 133  -8.340   1.614 -17.241
  669   HE22  GLN 133          2HE2      GLN 133  -6.777   2.338 -17.276
  670    H    LEU 134           H        LEU 134  -4.241   6.202 -19.079
  671    HA   LEU 134           HA       LEU 134  -5.938   8.362 -19.619
  672    HB2  LEU 134          1HB       LEU 134  -3.955   7.792 -17.742
  673    HB3  LEU 134          2HB       LEU 134  -3.193   9.069 -18.656
  674    HG   LEU 134           HG       LEU 134  -4.273   9.999 -16.699
  675   HD11  LEU 134          1HD1      LEU 134  -4.305  11.407 -18.723
  676   HD12  LEU 134          2HD1      LEU 134  -5.681  11.721 -17.670
  677   HD13  LEU 134          3HD1      LEU 134  -5.902  10.770 -19.141
  678   HD21  LEU 134          1HD2      LEU 134  -6.660   9.807 -16.255
  679   HD22  LEU 134          2HD2      LEU 134  -5.932   8.206 -16.327
  680   HD23  LEU 134          3HD2      LEU 134  -6.891   8.806 -17.688
  681    H    GLU 135           H        GLU 135  -2.519   7.941 -20.514
  682    HA   GLU 135           HA       GLU 135  -2.401  10.188 -22.263
  683    HB2  GLU 135          1HB       GLU 135  -0.147   9.289 -22.860
  684    HB3  GLU 135          2HB       GLU 135  -0.411   9.413 -21.124
  685    HG2  GLU 135          1HG       GLU 135  -0.979   6.947 -21.129
  686    HG3  GLU 135          2HG       GLU 135  -0.442   6.894 -22.808
  687    H    LYS 136           H        LYS 136  -3.559   6.945 -22.770
  688    HA   LYS 136           HA       LYS 136  -3.519   7.166 -25.682
  689    HB2  LYS 136          1HB       LYS 136  -4.885   5.177 -23.831
  690    HB3  LYS 136          2HB       LYS 136  -4.847   5.048 -25.589
  691    HG2  LYS 136          1HG       LYS 136  -2.393   4.843 -25.547
  692    HG3  LYS 136          2HG       LYS 136  -2.398   5.043 -23.793
  693    HD2  LYS 136          1HD       LYS 136  -2.159   2.679 -24.316
  694    HD3  LYS 136          2HD       LYS 136  -3.739   2.951 -23.578
  695    HE2  LYS 136          1HE       LYS 136  -4.816   2.849 -25.778
  696    HE3  LYS 136          2HE       LYS 136  -3.245   2.693 -26.567
  697    HZ1  LYS 136          1HZ       LYS 136  -4.299   0.558 -26.371
  698    HZ2  LYS 136          2HZ       LYS 136  -4.469   0.741 -24.704
  699    HZ3  LYS 136          3HZ       LYS 136  -2.931   0.593 -25.379
  700    H    ALA 137           H        ALA 137  -5.846   7.731 -23.076
  701    HA   ALA 137           HA       ALA 137  -8.212   8.003 -24.707
  702    HB1  ALA 137          1HB       ALA 137  -9.279   8.816 -22.642
  703    HB2  ALA 137          2HB       ALA 137  -7.702   8.931 -21.853
  704    HB3  ALA 137          3HB       ALA 137  -8.340   7.354 -22.321
  705    H    THR 138           H        THR 138  -5.648  10.072 -23.657
  706    HA   THR 138           HA       THR 138  -6.653  12.421 -25.054
  707    HB   THR 138           HB       THR 138  -7.752  12.528 -22.788
  708    HG1  THR 138           HG1      THR 138  -7.419  14.524 -23.605
  709   HG21  THR 138          1HG2      THR 138  -6.392  12.950 -20.769
  710   HG22  THR 138          2HG2      THR 138  -4.920  12.683 -21.699
  711   HG23  THR 138          3HG2      THR 138  -6.051  11.354 -21.450
  712    H    GLN 139           H        GLN 139  -4.897  14.276 -24.200
  713    HA   GLN 139           HA       GLN 139  -2.341  13.373 -25.156
  714    HB2  GLN 139          1HB       GLN 139  -1.709  15.869 -24.520
  715    HB3  GLN 139          2HB       GLN 139  -2.737  15.538 -25.907
  716    HG2  GLN 139          1HG       GLN 139  -3.621  17.450 -24.758
  717    HG3  GLN 139          2HG       GLN 139  -4.736  16.116 -24.544
  718   HE21  GLN 139          1HE2      GLN 139  -4.599  16.182 -21.043
  719   HE22  GLN 139          2HE2      GLN 139  -5.218  15.433 -22.469
  720    H    ARG 140           H        ARG 140  -3.832  13.997 -22.085
  721    HA   ARG 140           HA       ARG 140  -3.288  13.633 -19.911
  722    HB2  ARG 140          1HB       ARG 140  -2.249  11.477 -20.812
  723    HB3  ARG 140          2HB       ARG 140  -0.705  12.312 -20.834
  724    HG2  ARG 140          1HG       ARG 140  -1.176  12.703 -18.266
  725    HG3  ARG 140          2HG       ARG 140  -2.337  11.387 -18.455
  726    HD2  ARG 140          1HD       ARG 140  -0.212  10.484 -17.662
  727    HD3  ARG 140          2HD       ARG 140  -0.477   9.940 -19.327
  728    HE   ARG 140           HE       ARG 140   0.982  12.349 -19.367
  729   HH11  ARG 140          1HH1      ARG 140   1.549   8.977 -18.512
  730   HH12  ARG 140          2HH1      ARG 140   3.249   9.078 -18.830
  731   HH21  ARG 140          1HH2      ARG 140   3.183  12.444 -19.775
  732   HH22  ARG 140          2HH2      ARG 140   4.177  11.042 -19.544
  733    H    GLN 141           H        GLN 141  -1.838  14.439 -18.174
  734    HA   GLN 141           HA       GLN 141  -0.435  16.845 -18.798
  735    HB2  GLN 141          1HB       GLN 141   0.010  17.038 -16.455
  736    HB3  GLN 141          2HB       GLN 141  -1.597  16.332 -16.585
  737    HG2  GLN 141          1HG       GLN 141  -0.437  14.055 -16.249
  738    HG3  GLN 141          2HG       GLN 141   0.989  14.988 -15.795
  739   HE21  GLN 141          1HE2      GLN 141  -2.108  14.572 -13.229
  740   HE22  GLN 141          2HE2      GLN 141  -2.182  13.998 -14.855
  741    H    GLU 142           H        GLU 142   1.798  17.156 -19.016
  742    HA   GLU 142           HA       GLU 142   3.398  14.704 -19.501
  743    HB2  GLU 142          1HB       GLU 142   4.704  16.097 -21.161
  744    HB3  GLU 142          2HB       GLU 142   3.040  15.744 -21.611
  745    HG2  GLU 142          1HG       GLU 142   2.347  18.011 -21.021
  746    HG3  GLU 142          2HG       GLU 142   3.963  18.381 -20.422
  747    H    ARG 143           H        ARG 143   3.548  15.107 -17.067
  748    HA   ARG 143           HA       ARG 143   5.575  16.929 -16.137
  749    HB2  ARG 143          1HB       ARG 143   4.439  14.413 -14.848
  750    HB3  ARG 143          2HB       ARG 143   5.480  15.583 -14.030
  751    HG2  ARG 143          1HG       ARG 143   3.681  17.337 -14.533
  752    HG3  ARG 143          2HG       ARG 143   2.638  15.998 -15.021
  753    HD2  ARG 143          1HD       ARG 143   3.882  16.393 -12.272
  754    HD3  ARG 143          2HD       ARG 143   2.192  16.675 -12.707
  755    HE   ARG 143           HE       ARG 143   2.839  14.017 -13.350
  756   HH11  ARG 143          1HH1      ARG 143   2.372  15.996 -10.471
  757   HH12  ARG 143          2HH1      ARG 143   1.887  14.651  -9.494
  758   HH21  ARG 143          1HH2      ARG 143   2.219  12.281 -12.031
  759   HH22  ARG 143          2HH2      ARG 143   1.802  12.555 -10.369
  760    H    PHE 144           H        PHE 144   5.474  13.549 -17.106
  761    HA   PHE 144           HA       PHE 144   8.263  13.675 -17.917
  762    HB2  PHE 144          1HB       PHE 144   8.356  12.643 -15.663
  763    HB3  PHE 144          2HB       PHE 144   7.174  11.436 -16.146
  764    HD1  PHE 144           HD1      PHE 144   7.974   9.330 -16.884
  765    HD2  PHE 144           HD2      PHE 144  10.548  12.739 -17.196
  766    HE1  PHE 144           HE1      PHE 144   9.794   7.889 -17.692
  767    HE2  PHE 144           HE2      PHE 144  12.361  11.285 -18.003
  768    HZ   PHE 144           HZ       PHE 144  11.985   8.861 -18.250
  Start of MODEL    2
    1    H1   ASP   1          1H        ASP   1  13.797  -6.364  25.260
    2    H2   ASP   1          2H        ASP   1  15.237  -6.837  26.009
    3    H3   ASP   1          3H        ASP   1  14.212  -7.998  25.330
    4    HA   ASP   1           HA       ASP   1  15.670  -5.900  23.859
    5    HB2  ASP   1          1HB       ASP   1  16.110  -8.905  24.064
    6    HB3  ASP   1          2HB       ASP   1  16.957  -7.857  22.924
    7    H    PHE   2           H        PHE   2  13.534  -8.759  23.695
    8    HA   PHE   2           HA       PHE   2  13.187  -8.687  20.847
    9    HB2  PHE   2          1HB       PHE   2  11.984 -10.253  23.130
   10    HB3  PHE   2          2HB       PHE   2  11.254 -10.353  21.536
   11    HD1  PHE   2           HD1      PHE   2  12.456 -11.363  19.664
   12    HD2  PHE   2           HD2      PHE   2  14.210 -11.304  23.557
   13    HE1  PHE   2           HE1      PHE   2  14.046 -13.075  18.944
   14    HE2  PHE   2           HE2      PHE   2  15.829 -13.028  22.840
   15    HZ   PHE   2           HZ       PHE   2  15.756 -13.914  20.536
   16    H    LYS   3           H        LYS   3  11.930  -6.623  23.114
   17    HA   LYS   3           HA       LYS   3   9.263  -6.283  22.258
   18    HB2  LYS   3          1HB       LYS   3   9.188  -4.376  23.627
   19    HB3  LYS   3          2HB       LYS   3  10.407  -5.362  24.404
   20    HG2  LYS   3          1HG       LYS   3  10.848  -2.875  22.731
   21    HG3  LYS   3          2HG       LYS   3  11.050  -3.036  24.473
   22    HD2  LYS   3          1HD       LYS   3  12.913  -4.815  23.786
   23    HD3  LYS   3          2HD       LYS   3  12.800  -4.035  22.239
   24    HE2  LYS   3          1HE       LYS   3  14.627  -3.111  23.609
   25    HE3  LYS   3          2HE       LYS   3  13.437  -1.918  23.105
   26    HZ1  LYS   3          1HZ       LYS   3  13.630  -3.158  25.800
   27    HZ2  LYS   3          2HZ       LYS   3  12.455  -2.043  25.323
   28    HZ3  LYS   3          3HZ       LYS   3  14.075  -1.579  25.386
   29    H    LYS   4           H        LYS   4  12.338  -5.065  21.098
   30    HA   LYS   4           HA       LYS   4  11.174  -3.203  19.185
   31    HB2  LYS   4          1HB       LYS   4  13.479  -2.772  18.442
   32    HB3  LYS   4          2HB       LYS   4  13.285  -2.567  20.172
   33    HG2  LYS   4          1HG       LYS   4  14.855  -4.120  20.665
   34    HG3  LYS   4          2HG       LYS   4  14.222  -5.284  19.511
   35    HD2  LYS   4          1HD       LYS   4  15.941  -2.900  18.711
   36    HD3  LYS   4          2HD       LYS   4  16.611  -4.488  19.080
   37    HE2  LYS   4          1HE       LYS   4  15.376  -5.468  17.209
   38    HE3  LYS   4          2HE       LYS   4  14.592  -3.914  16.894
   39    HZ1  LYS   4          1HZ       LYS   4  17.498  -4.490  16.656
   40    HZ2  LYS   4          2HZ       LYS   4  16.804  -2.969  16.428
   41    HZ3  LYS   4          3HZ       LYS   4  16.421  -4.237  15.381
   42    H    LEU   5           H        LEU   5  12.246  -6.548  19.195
   43    HA   LEU   5           HA       LEU   5  12.607  -7.019  16.454
   44    HB2  LEU   5          1HB       LEU   5  12.956  -8.694  18.363
   45    HB3  LEU   5          2HB       LEU   5  11.219  -8.939  18.380
   46    HG   LEU   5           HG       LEU   5  11.507  -9.573  15.842
   47   HD11  LEU   5          1HD1      LEU   5  13.685 -10.526  15.242
   48   HD12  LEU   5          2HD1      LEU   5  14.365  -9.954  16.767
   49   HD13  LEU   5          3HD1      LEU   5  13.794  -8.797  15.562
   50   HD21  LEU   5          1HD2      LEU   5  10.855 -11.197  17.584
   51   HD22  LEU   5          2HD2      LEU   5  12.556 -11.503  17.932
   52   HD23  LEU   5          3HD2      LEU   5  11.889 -11.919  16.353
   53    H    TYR   6           H        TYR   6   9.712  -7.206  18.453
   54    HA   TYR   6           HA       TYR   6   7.691  -7.605  16.615
   55    HB2  TYR   6          1HB       TYR   6   7.594  -7.500  19.195
   56    HB3  TYR   6          2HB       TYR   6   7.478  -5.754  19.035
   57    HD1  TYR   6           HD1      TYR   6   5.424  -4.755  17.851
   58    HD2  TYR   6           HD2      TYR   6   5.657  -8.911  18.859
   59    HE1  TYR   6           HE1      TYR   6   2.988  -4.961  17.598
   60    HE2  TYR   6           HE2      TYR   6   3.224  -9.097  18.599
   61    HH   TYR   6           HH       TYR   6   1.305  -6.632  17.203
   62    H    GLU   7           H        GLU   7   8.993  -4.523  17.805
   63    HA   GLU   7           HA       GLU   7   7.207  -2.835  16.422
   64    HB2  GLU   7          1HB       GLU   7   9.875  -2.317  17.772
   65    HB3  GLU   7          2HB       GLU   7   8.839  -1.036  17.162
   66    HG2  GLU   7          1HG       GLU   7   8.245  -2.992  19.385
   67    HG3  GLU   7          2HG       GLU   7   8.495  -1.258  19.533
   68    H    GLN   8           H        GLN   8  10.408  -4.044  15.515
   69    HA   GLN   8           HA       GLN   8  10.941  -2.147  13.465
   70    HB2  GLN   8          1HB       GLN   8  12.093  -4.945  13.834
   71    HB3  GLN   8          2HB       GLN   8  12.661  -3.801  12.624
   72    HG2  GLN   8          1HG       GLN   8  13.119  -3.826  15.586
   73    HG3  GLN   8          2HG       GLN   8  14.212  -3.398  14.274
   74   HE21  GLN   8          1HE2      GLN   8  11.928  -0.584  16.138
   75   HE22  GLN   8          2HE2      GLN   8  11.685  -2.281  16.389
   76    H    ILE   9           H        ILE   9   9.790  -5.591  13.178
   77    HA   ILE   9           HA       ILE   9   9.110  -5.309  10.425
   78    HB   ILE   9           HB       ILE   9   7.599  -7.164  12.312
   79   HG12  ILE   9          1HG1      ILE   9  10.262  -7.757  10.926
   80   HG13  ILE   9          2HG1      ILE   9  10.032  -7.558  12.664
   81   HG21  ILE   9          1HG2      ILE   9   7.311  -8.551  10.263
   82   HG22  ILE   9          2HG2      ILE   9   8.226  -7.365   9.328
   83   HG23  ILE   9          3HG2      ILE   9   6.669  -6.923  10.027
   84   HD11  ILE   9          1HD1      ILE   9  10.165  -9.900  12.003
   85   HD12  ILE   9          2HD1      ILE   9   8.750  -9.707  10.982
   86   HD13  ILE   9          3HD1      ILE   9   8.612  -9.515  12.733
   87    H    LEU  10           H        LEU  10   7.256  -4.710  13.401
   88    HA   LEU  10           HA       LEU  10   4.712  -4.260  12.228
   89    HB2  LEU  10          1HB       LEU  10   5.487  -4.674  14.766
   90    HB3  LEU  10          2HB       LEU  10   5.433  -2.929  14.843
   91    HG   LEU  10           HG       LEU  10   3.371  -4.035  15.725
   92   HD11  LEU  10          1HD1      LEU  10   1.675  -2.661  14.642
   93   HD12  LEU  10          2HD1      LEU  10   2.759  -2.339  13.287
   94   HD13  LEU  10          3HD1      LEU  10   3.155  -1.740  14.899
   95   HD21  LEU  10          1HD2      LEU  10   1.756  -5.128  14.217
   96   HD22  LEU  10          2HD2      LEU  10   3.285  -5.998  14.270
   97   HD23  LEU  10          3HD2      LEU  10   2.898  -4.987  12.876
   98    H    ALA  11           H        ALA  11   7.486  -2.186  12.631
   99    HA   ALA  11           HA       ALA  11   6.233   0.337  12.167
  100    HB1  ALA  11          1HB       ALA  11   8.510   1.164  11.679
  101    HB2  ALA  11          2HB       ALA  11   9.110  -0.499  11.653
  102    HB3  ALA  11          3HB       ALA  11   8.478   0.187  13.149
  103    H    GLU  12           H        GLU  12   8.069  -1.874  10.044
  104    HA   GLU  12           HA       GLU  12   7.491  -0.622   7.577
  105    HB2  GLU  12          1HB       GLU  12   9.287  -2.335   7.908
  106    HB3  GLU  12          2HB       GLU  12   8.056  -3.574   8.143
  107    HG2  GLU  12          1HG       GLU  12   8.779  -3.855   5.913
  108    HG3  GLU  12          2HG       GLU  12   7.237  -3.015   5.778
  109    H    ASN  13           H        ASN  13   5.691  -2.884   9.562
  110    HA   ASN  13           HA       ASN  13   3.768  -3.824   7.686
  111    HB2  ASN  13          1HB       ASN  13   4.361  -4.958   9.843
  112    HB3  ASN  13          2HB       ASN  13   3.583  -3.660  10.731
  113   HD21  ASN  13          1HD2      ASN  13   1.429  -6.725   9.281
  114   HD22  ASN  13          2HD2      ASN  13   3.129  -6.618   9.034
  115    H    GLU  14           H        GLU  14   3.687  -1.242  10.161
  116    HA   GLU  14           HA       GLU  14   1.084  -0.247   9.708
  117    HB2  GLU  14          1HB       GLU  14   1.918   0.654  11.688
  118    HB3  GLU  14          2HB       GLU  14   3.562   0.800  11.072
  119    HG2  GLU  14          1HG       GLU  14   3.079   2.831   9.928
  120    HG3  GLU  14          2HG       GLU  14   1.345   2.639  10.105
  121    H    LYS  15           H        LYS  15   4.247   0.744   8.462
  122    HA   LYS  15           HA       LYS  15   3.523   2.828   6.807
  123    HB2  LYS  15          1HB       LYS  15   5.888   2.192   7.372
  124    HB3  LYS  15          2HB       LYS  15   5.752   0.813   6.285
  125    HG2  LYS  15          1HG       LYS  15   5.101   2.686   4.499
  126    HG3  LYS  15          2HG       LYS  15   5.940   3.747   5.627
  127    HD2  LYS  15          1HD       LYS  15   7.529   3.086   3.958
  128    HD3  LYS  15          2HD       LYS  15   7.954   2.207   5.431
  129    HE2  LYS  15          1HE       LYS  15   6.866   0.189   4.562
  130    HE3  LYS  15          2HE       LYS  15   6.339   1.059   3.116
  131    HZ1  LYS  15          1HZ       LYS  15   8.328  -0.273   2.735
  132    HZ2  LYS  15          2HZ       LYS  15   9.169   0.604   3.907
  133    HZ3  LYS  15          3HZ       LYS  15   8.636   1.374   2.497
  134    H    LEU  16           H        LEU  16   3.681  -0.649   6.130
  135    HA   LEU  16           HA       LEU  16   3.038  -0.471   3.356
  136    HB2  LEU  16          1HB       LEU  16   3.063  -2.858   5.224
  137    HB3  LEU  16          2HB       LEU  16   2.704  -2.978   3.506
  138    HG   LEU  16           HG       LEU  16   5.330  -2.037   4.705
  139   HD11  LEU  16          1HD1      LEU  16   6.304  -4.095   3.817
  140   HD12  LEU  16          2HD1      LEU  16   4.725  -4.608   3.216
  141   HD13  LEU  16          3HD1      LEU  16   5.004  -4.457   4.952
  142   HD21  LEU  16          1HD2      LEU  16   4.601  -2.350   1.788
  143   HD22  LEU  16          2HD2      LEU  16   6.219  -2.025   2.414
  144   HD23  LEU  16          3HD2      LEU  16   4.937  -0.839   2.637
  145    H    LYS  17           H        LYS  17   1.181  -0.828   6.290
  146    HA   LYS  17           HA       LYS  17  -1.319  -1.528   5.151
  147    HB2  LYS  17          1HB       LYS  17  -0.441  -1.445   7.685
  148    HB3  LYS  17          2HB       LYS  17  -1.134   0.166   7.660
  149    HG2  LYS  17          1HG       LYS  17  -2.738  -1.376   8.606
  150    HG3  LYS  17          2HG       LYS  17  -3.342  -0.833   7.038
  151    HD2  LYS  17          1HD       LYS  17  -3.648  -3.305   7.450
  152    HD3  LYS  17          2HD       LYS  17  -2.735  -2.935   5.989
  153    HE2  LYS  17          1HE       LYS  17  -1.751  -4.827   7.250
  154    HE3  LYS  17          2HE       LYS  17  -0.630  -3.478   7.128
  155    HZ1  LYS  17          1HZ       LYS  17  -2.305  -4.125   9.487
  156    HZ2  LYS  17          2HZ       LYS  17  -1.219  -2.837   9.369
  157    HZ3  LYS  17          3HZ       LYS  17  -0.647  -4.425   9.340
  158    H    ALA  18           H        ALA  18   0.375   1.501   5.675
  159    HA   ALA  18           HA       ALA  18  -1.850   3.277   5.257
  160    HB1  ALA  18          1HB       ALA  18   1.134   3.849   5.328
  161    HB2  ALA  18          2HB       ALA  18   0.040   3.876   6.713
  162    HB3  ALA  18          3HB       ALA  18  -0.157   5.051   5.412
  163    H    GLN  19           H        GLN  19   1.105   2.481   3.386
  164    HA   GLN  19           HA       GLN  19   0.471   4.062   1.120
  165    HB2  GLN  19          1HB       GLN  19   2.342   2.815   0.032
  166    HB3  GLN  19          2HB       GLN  19   2.761   3.481   1.607
  167    HG2  GLN  19          1HG       GLN  19   3.591   1.408   2.011
  168    HG3  GLN  19          2HG       GLN  19   1.940   1.023   2.382
  169   HE21  GLN  19          1HE2      GLN  19   2.303  -1.703   0.289
  170   HE22  GLN  19          2HE2      GLN  19   2.013  -1.098   1.854
  171    H    LEU  20           H        LEU  20  -0.262   0.640   1.931
  172    HA   LEU  20           HA       LEU  20  -1.258  -0.026  -0.673
  173    HB2  LEU  20          1HB       LEU  20  -1.840  -2.085   0.168
  174    HB3  LEU  20          2HB       LEU  20  -0.701  -1.595   1.390
  175    HG   LEU  20           HG       LEU  20  -2.883  -0.824   2.718
  176   HD11  LEU  20          1HD1      LEU  20  -4.088  -2.940   0.896
  177   HD12  LEU  20          2HD1      LEU  20  -4.524  -1.231   0.941
  178   HD13  LEU  20          3HD1      LEU  20  -4.850  -2.253   2.336
  179   HD21  LEU  20          1HD2      LEU  20  -1.340  -2.563   3.499
  180   HD22  LEU  20          2HD2      LEU  20  -2.156  -3.761   2.490
  181   HD23  LEU  20          3HD2      LEU  20  -3.016  -2.991   3.827
  182    H    HIS  21           H        HIS  21  -2.807   1.188   2.292
  183    HA   HIS  21           HA       HIS  21  -5.474   1.296   1.456
  184    HB2  HIS  21          1HB       HIS  21  -4.839   1.660   3.794
  185    HB3  HIS  21          2HB       HIS  21  -3.910   3.091   3.373
  186    HD1  HIS  21           HD1      HIS  21  -7.426   1.909   3.914
  187    HD2  HIS  21           HD2      HIS  21  -5.409   5.457   3.126
  188    HE1  HIS  21           HE1      HIS  21  -9.084   3.737   4.347
  189    HE2  HIS  21           HE2      HIS  21  -7.865   5.868   3.823
  190    H    ASP  22           H        ASP  22  -2.877   3.621   1.169
  191    HA   ASP  22           HA       ASP  22  -4.240   5.747  -0.064
  192    HB2  ASP  22          1HB       ASP  22  -2.119   6.008   1.154
  193    HB3  ASP  22          2HB       ASP  22  -1.284   4.993  -0.018
  194    H    THR  23           H        THR  23  -2.250   3.082  -1.403
  195    HA   THR  23           HA       THR  23  -2.455   3.963  -4.105
  196    HB   THR  23           HB       THR  23  -1.564   1.216  -3.122
  197    HG1  THR  23           HG1      THR  23  -0.240   3.695  -3.522
  198   HG21  THR  23          1HG2      THR  23  -2.118   1.181  -5.541
  199   HG22  THR  23          2HG2      THR  23  -0.379   1.066  -5.303
  200   HG23  THR  23          3HG2      THR  23  -1.096   2.594  -5.811
  201    H    ASN  24           H        ASN  24  -4.460   1.929  -2.079
  202    HA   ASN  24           HA       ASN  24  -5.964   0.702  -4.209
  203    HB2  ASN  24          1HB       ASN  24  -6.410   0.907  -1.213
  204    HB3  ASN  24          2HB       ASN  24  -7.704   0.346  -2.258
  205   HD21  ASN  24          1HD2      ASN  24  -4.392  -2.068  -2.256
  206   HD22  ASN  24          2HD2      ASN  24  -4.201  -0.361  -2.426
  207    H    MET  25           H        MET  25  -6.378   3.592  -2.156
  208    HA   MET  25           HA       MET  25  -8.963   4.292  -3.124
  209    HB2  MET  25          1HB       MET  25  -6.849   6.032  -1.796
  210    HB3  MET  25          2HB       MET  25  -8.531   6.484  -2.032
  211    HG2  MET  25          1HG       MET  25  -7.804   4.036  -0.437
  212    HG3  MET  25          2HG       MET  25  -7.787   5.631   0.284
  213    HE1  MET  25          1HE       MET  25 -10.323   3.564  -2.124
  214    HE2  MET  25          2HE       MET  25 -11.586   3.276  -0.930
  215    HE3  MET  25          3HE       MET  25  -9.985   2.568  -0.708
  216    H    GLU  26           H        GLU  26  -5.667   5.223  -4.123
  217    HA   GLU  26           HA       GLU  26  -6.599   7.099  -6.131
  218    HB2  GLU  26          1HB       GLU  26  -4.265   7.420  -6.724
  219    HB3  GLU  26          2HB       GLU  26  -4.424   7.430  -4.970
  220    HG2  GLU  26          1HG       GLU  26  -3.596   5.128  -4.856
  221    HG3  GLU  26          2HG       GLU  26  -3.482   5.065  -6.610
  222    H    LEU  27           H        LEU  27  -5.836   3.672  -6.021
  223    HA   LEU  27           HA       LEU  27  -5.775   3.118  -8.803
  224    HB2  LEU  27          1HB       LEU  27  -5.107   1.563  -6.996
  225    HB3  LEU  27          2HB       LEU  27  -6.767   1.423  -6.465
  226    HG   LEU  27           HG       LEU  27  -5.893   0.483  -9.241
  227   HD11  LEU  27          1HD1      LEU  27  -5.875  -1.152  -6.681
  228   HD12  LEU  27          2HD1      LEU  27  -4.456  -0.619  -7.591
  229   HD13  LEU  27          3HD1      LEU  27  -5.578  -1.765  -8.314
  230   HD21  LEU  27          1HD2      LEU  27  -7.826  -1.060  -9.052
  231   HD22  LEU  27          2HD2      LEU  27  -8.332   0.623  -8.947
  232   HD23  LEU  27          3HD2      LEU  27  -8.240  -0.361  -7.483
  233    H    THR  28           H        THR  28  -8.448   3.015  -6.432
  234    HA   THR  28           HA       THR  28 -10.569   2.458  -8.158
  235    HB   THR  28           HB       THR  28 -10.692   4.072  -5.569
  236    HG1  THR  28           HG1      THR  28 -10.297   1.325  -6.050
  237   HG21  THR  28          1HG2      THR  28 -12.918   3.067  -5.279
  238   HG22  THR  28          2HG2      THR  28 -12.751   2.209  -6.813
  239   HG23  THR  28          3HG2      THR  28 -12.851   3.971  -6.791
  240    H    ASP  29           H        ASP  29  -9.118   5.507  -7.141
  241    HA   ASP  29           HA       ASP  29 -10.861   7.348  -8.384
  242    HB2  ASP  29          1HB       ASP  29  -9.197   7.971  -6.635
  243    HB3  ASP  29          2HB       ASP  29  -7.880   7.598  -7.747
  244    H    LEU  30           H        LEU  30  -7.751   5.902  -9.457
  245    HA   LEU  30           HA       LEU  30  -7.504   7.375 -11.845
  246    HB2  LEU  30          1HB       LEU  30  -5.956   5.235 -10.570
  247    HB3  LEU  30          2HB       LEU  30  -6.041   4.954 -12.296
  248    HG   LEU  30           HG       LEU  30  -5.233   7.413 -12.568
  249   HD11  LEU  30          1HD1      LEU  30  -4.469   7.039  -9.669
  250   HD12  LEU  30          2HD1      LEU  30  -5.638   8.198 -10.311
  251   HD13  LEU  30          3HD1      LEU  30  -3.933   8.348 -10.726
  252   HD21  LEU  30          1HD2      LEU  30  -3.314   5.364 -11.415
  253   HD22  LEU  30          2HD2      LEU  30  -2.864   6.789 -12.355
  254   HD23  LEU  30          3HD2      LEU  30  -3.803   5.501 -13.105
  255    H    LYS  31           H        LYS  31  -9.065   4.265 -11.226
  256    HA   LYS  31           HA       LYS  31  -9.502   3.695 -14.026
  257    HB2  LYS  31          1HB       LYS  31 -10.714   1.699 -13.283
  258    HB3  LYS  31          2HB       LYS  31  -9.166   1.842 -12.486
  259    HG2  LYS  31          1HG       LYS  31 -10.553   1.067 -10.777
  260    HG3  LYS  31          2HG       LYS  31 -10.488   2.799 -10.474
  261    HD2  LYS  31          1HD       LYS  31 -12.788   1.860 -10.204
  262    HD3  LYS  31          2HD       LYS  31 -12.709   3.104 -11.453
  263    HE2  LYS  31          1HE       LYS  31 -12.545   1.273 -13.173
  264    HE3  LYS  31          2HE       LYS  31 -12.816   0.097 -11.884
  265    HZ1  LYS  31          1HZ       LYS  31 -14.954   1.218 -11.437
  266    HZ2  LYS  31          2HZ       LYS  31 -14.867   0.589 -13.000
  267    HZ3  LYS  31          3HZ       LYS  31 -14.677   2.247 -12.753
  268    H    LEU  32           H        LEU  32 -11.362   5.167 -11.409
  269    HA   LEU  32           HA       LEU  32 -13.900   5.247 -12.651
  270    HB2  LEU  32          1HB       LEU  32 -13.684   5.718 -10.274
  271    HB3  LEU  32          2HB       LEU  32 -12.633   7.088 -10.591
  272    HG   LEU  32           HG       LEU  32 -14.550   8.292 -11.663
  273   HD11  LEU  32          1HD1      LEU  32 -16.853   7.481 -11.390
  274   HD12  LEU  32          2HD1      LEU  32 -16.248   5.945 -10.765
  275   HD13  LEU  32          3HD1      LEU  32 -15.899   6.425 -12.429
  276   HD21  LEU  32          1HD2      LEU  32 -15.107   7.410  -8.815
  277   HD22  LEU  32          2HD2      LEU  32 -15.742   8.858  -9.602
  278   HD23  LEU  32          3HD2      LEU  32 -14.012   8.705  -9.310
  279    H    GLN  33           H        GLN  33 -11.370   7.767 -12.439
  280    HA   GLN  33           HA       GLN  33 -12.576   9.565 -14.249
  281    HB2  GLN  33          1HB       GLN  33 -10.339  10.689 -14.275
  282    HB3  GLN  33          2HB       GLN  33 -10.965  10.390 -12.660
  283    HG2  GLN  33          1HG       GLN  33  -9.440   8.595 -12.288
  284    HG3  GLN  33          2HG       GLN  33  -8.987   8.532 -13.983
  285   HE21  GLN  33          1HE2      GLN  33  -6.095  10.112 -12.952
  286   HE22  GLN  33          2HE2      GLN  33  -6.855   8.641 -13.431
  287    H    LEU  34           H        LEU  34 -10.319   6.866 -14.691
  288    HA   LEU  34           HA       LEU  34  -9.333   7.167 -17.226
  289    HB2  LEU  34          1HB       LEU  34  -8.645   5.274 -15.918
  290    HB3  LEU  34          2HB       LEU  34 -10.284   4.666 -15.803
  291    HG   LEU  34           HG       LEU  34 -10.248   3.998 -18.167
  292   HD11  LEU  34          1HD1      LEU  34  -7.401   5.034 -18.292
  293   HD12  LEU  34          2HD1      LEU  34  -8.803   5.734 -19.105
  294   HD13  LEU  34          3HD1      LEU  34  -8.242   4.126 -19.552
  295   HD21  LEU  34          1HD2      LEU  34  -7.811   2.945 -16.682
  296   HD22  LEU  34          2HD2      LEU  34  -8.661   2.144 -18.006
  297   HD23  LEU  34          3HD2      LEU  34  -9.475   2.392 -16.465
  298    H    GLU  35           H        GLU  35 -12.333   5.449 -16.400
  299    HA   GLU  35           HA       GLU  35 -13.233   5.152 -19.087
  300    HB2  GLU  35          1HB       GLU  35 -15.316   4.237 -18.067
  301    HB3  GLU  35          2HB       GLU  35 -13.859   3.489 -17.428
  302    HG2  GLU  35          1HG       GLU  35 -14.030   4.886 -15.394
  303    HG3  GLU  35          2HG       GLU  35 -15.474   5.652 -16.038
  304    H    LYS  36           H        LYS  36 -13.814   7.613 -16.606
  305    HA   LYS  36           HA       LYS  36 -15.835   9.097 -18.031
  306    HB2  LYS  36          1HB       LYS  36 -13.706  10.094 -16.082
  307    HB3  LYS  36          2HB       LYS  36 -15.099  11.032 -16.615
  308    HG2  LYS  36          1HG       LYS  36 -16.626   9.517 -15.480
  309    HG3  LYS  36          2HG       LYS  36 -15.307   8.419 -15.089
  310    HD2  LYS  36          1HD       LYS  36 -15.841   9.666 -13.092
  311    HD3  LYS  36          2HD       LYS  36 -14.278  10.234 -13.678
  312    HE2  LYS  36          1HE       LYS  36 -15.596  12.143 -12.975
  313    HE3  LYS  36          2HE       LYS  36 -15.436  12.189 -14.732
  314    HZ1  LYS  36          1HZ       LYS  36 -17.807  11.154 -13.268
  315    HZ2  LYS  36          2HZ       LYS  36 -17.661  11.315 -14.945
  316    HZ3  LYS  36          3HZ       LYS  36 -17.697  12.691 -13.964
  317    H    ALA  37           H        ALA  37 -12.572   8.506 -18.664
  318    HA   ALA  37           HA       ALA  37 -11.432   8.701 -20.613
  319    HB1  ALA  37          1HB       ALA  37 -12.177  10.059 -22.534
  320    HB2  ALA  37          2HB       ALA  37 -13.456  10.781 -21.555
  321    HB3  ALA  37          3HB       ALA  37 -13.502   9.062 -21.936
  322    H    THR  38           H        THR  38 -10.304   9.451 -18.617
  323    HA   THR  38           HA       THR  38  -9.986  12.361 -18.315
  324    HB   THR  38           HB       THR  38 -10.154  10.740 -16.355
  325    HG1  THR  38           HG1      THR  38  -8.394  11.897 -15.189
  326   HG21  THR  38          1HG2      THR  38  -8.106   9.655 -15.574
  327   HG22  THR  38          2HG2      THR  38  -7.237  10.208 -17.004
  328   HG23  THR  38          3HG2      THR  38  -8.551   9.037 -17.163
  329    H    GLN  39           H        GLN  39  -7.808  13.163 -17.779
  330    HA   GLN  39           HA       GLN  39  -5.651  12.205 -19.557
  331    HB2  GLN  39          1HB       GLN  39  -4.974  14.771 -19.405
  332    HB3  GLN  39          2HB       GLN  39  -6.181  14.248 -20.568
  333    HG2  GLN  39          1HG       GLN  39  -7.984  15.117 -19.246
  334    HG3  GLN  39          2HG       GLN  39  -6.955  15.336 -17.840
  335   HE21  GLN  39          1HE2      GLN  39  -5.303  18.177 -19.620
  336   HE22  GLN  39          2HE2      GLN  39  -4.784  16.605 -19.133
  337    H    ARG  40           H        ARG  40  -6.253  14.256 -16.667
  338    HA   ARG  40           HA       ARG  40  -3.621  13.516 -15.539
  339    HB2  ARG  40          1HB       ARG  40  -4.240  15.967 -15.948
  340    HB3  ARG  40          2HB       ARG  40  -5.503  15.788 -14.739
  341    HG2  ARG  40          1HG       ARG  40  -3.546  15.064 -13.142
  342    HG3  ARG  40          2HG       ARG  40  -2.504  15.817 -14.352
  343    HD2  ARG  40          1HD       ARG  40  -3.035  17.380 -12.530
  344    HD3  ARG  40          2HD       ARG  40  -3.712  17.960 -14.057
  345    HE   ARG  40           HE       ARG  40  -5.750  16.534 -12.944
  346   HH11  ARG  40          1HH1      ARG  40  -3.817  19.213 -11.733
  347   HH12  ARG  40          2HH1      ARG  40  -5.095  19.826 -10.734
  348   HH21  ARG  40          1HH2      ARG  40  -7.405  17.355 -11.656
  349   HH22  ARG  40          2HH2      ARG  40  -7.132  18.770 -10.689
  350    H    GLN  41           H        GLN  41  -3.485  12.978 -13.264
  351    HA   GLN  41           HA       GLN  41  -6.000  12.118 -11.986
  352    HB2  GLN  41          1HB       GLN  41  -4.392  10.908 -10.339
  353    HB3  GLN  41          2HB       GLN  41  -4.683  10.215 -11.914
  354    HG2  GLN  41          1HG       GLN  41  -2.215  11.895 -11.477
  355    HG3  GLN  41          2HG       GLN  41  -2.258  10.235 -10.897
  356   HE21  GLN  41          1HE2      GLN  41  -1.079   9.154 -13.988
  357   HE22  GLN  41          2HE2      GLN  41  -0.951   9.167 -12.269
  358    H    GLU  42           H        GLU  42  -3.116  12.936 -10.094
  359    HA   GLU  42           HA       GLU  42  -3.904  15.489  -9.180
  360    HB2  GLU  42          1HB       GLU  42  -5.871  14.360  -8.234
  361    HB3  GLU  42          2HB       GLU  42  -4.859  13.124  -7.501
  362    HG2  GLU  42          1HG       GLU  42  -3.820  15.069  -6.121
  363    HG3  GLU  42          2HG       GLU  42  -5.217  16.004  -6.645
  364    H    ARG  43           H        ARG  43  -2.526  12.362  -8.206
  365    HA   ARG  43           HA       ARG  43  -0.984  13.155  -6.021
  366    HB2  ARG  43          1HB       ARG  43  -0.458  10.832  -7.912
  367    HB3  ARG  43          2HB       ARG  43   0.327  11.046  -6.352
  368    HG2  ARG  43          1HG       ARG  43  -1.298   9.475  -5.865
  369    HG3  ARG  43          2HG       ARG  43  -2.082  10.966  -5.372
  370    HD2  ARG  43          1HD       ARG  43  -2.659  10.223  -8.179
  371    HD3  ARG  43          2HD       ARG  43  -3.176   9.009  -7.013
  372    HE   ARG  43           HE       ARG  43  -4.044  11.661  -6.288
  373   HH11  ARG  43          1HH1      ARG  43  -4.798   8.856  -8.256
  374   HH12  ARG  43          2HH1      ARG  43  -6.493   9.212  -8.350
  375   HH21  ARG  43          1HH2      ARG  43  -6.312  12.117  -6.428
  376   HH22  ARG  43          2HH2      ARG  43  -7.350  11.047  -7.321
  377    H    PHE  44           H        PHE  44  -0.071  12.898  -9.413
  378    HA   PHE  44           HA       PHE  44   1.967  14.976  -9.013
  379    HB2  PHE  44          1HB       PHE  44   3.106  12.690  -9.093
  380    HB3  PHE  44          2HB       PHE  44   2.505  12.518 -10.733
  381    HD1  PHE  44           HD1      PHE  44   4.713  14.563  -8.551
  382    HD2  PHE  44           HD2      PHE  44   3.684  13.555 -12.581
  383    HE1  PHE  44           HE1      PHE  44   6.703  15.754  -9.360
  384    HE2  PHE  44           HE2      PHE  44   5.682  14.750 -13.376
  385    HZ   PHE  44           HZ       PHE  44   7.190  15.850 -11.770
  386    H    ASP 101           H        ASP 101  10.326 -18.277  23.455
  387    HA   ASP 101           HA       ASP 101   7.992 -18.716  21.944
  388    HB2  ASP 101          1HB       ASP 101   8.413 -17.000  24.403
  389    HB3  ASP 101          2HB       ASP 101   6.824 -17.392  23.750
  390    H    PHE 102           H        PHE 102  10.244 -16.307  21.649
  391    HA   PHE 102           HA       PHE 102   8.445 -14.264  20.536
  392    HB2  PHE 102          1HB       PHE 102  11.462 -14.294  20.940
  393    HB3  PHE 102          2HB       PHE 102  10.520 -12.913  20.380
  394    HD1  PHE 102           HD1      PHE 102  11.643 -14.761  23.312
  395    HD2  PHE 102           HD2      PHE 102   8.808 -11.877  21.927
  396    HE1  PHE 102           HE1      PHE 102  11.236 -14.028  25.632
  397    HE2  PHE 102           HE2      PHE 102   8.423 -11.140  24.222
  398    HZ   PHE 102           HZ       PHE 102   9.628 -12.219  26.093
  399    H    LYS 103           H        LYS 103  10.197 -16.964  19.450
  400    HA   LYS 103           HA       LYS 103  11.011 -16.262  16.870
  401    HB2  LYS 103          1HB       LYS 103  11.103 -18.589  16.346
  402    HB3  LYS 103          2HB       LYS 103  11.465 -18.493  18.059
  403    HG2  LYS 103          1HG       LYS 103   8.718 -19.215  16.989
  404    HG3  LYS 103          2HG       LYS 103   9.965 -20.412  17.294
  405    HD2  LYS 103          1HD       LYS 103   9.129 -18.558  19.528
  406    HD3  LYS 103          2HD       LYS 103   8.088 -19.913  19.098
  407    HE2  LYS 103          1HE       LYS 103   9.535 -20.563  20.939
  408    HE3  LYS 103          2HE       LYS 103   9.988 -21.476  19.503
  409    HZ1  LYS 103          1HZ       LYS 103  11.847 -19.960  19.178
  410    HZ2  LYS 103          2HZ       LYS 103  11.926 -20.695  20.694
  411    HZ3  LYS 103          3HZ       LYS 103  11.412 -19.089  20.564
  412    H    LYS 104           H        LYS 104   7.858 -17.160  18.154
  413    HA   LYS 104           HA       LYS 104   6.483 -17.344  15.674
  414    HB2  LYS 104          1HB       LYS 104   4.395 -17.319  17.037
  415    HB3  LYS 104          2HB       LYS 104   5.569 -18.509  17.558
  416    HG2  LYS 104          1HG       LYS 104   4.928 -17.729  19.617
  417    HG3  LYS 104          2HG       LYS 104   6.254 -16.626  19.288
  418    HD2  LYS 104          1HD       LYS 104   4.299 -15.464  20.255
  419    HD3  LYS 104          2HD       LYS 104   4.701 -14.866  18.645
  420    HE2  LYS 104          1HE       LYS 104   2.848 -16.094  17.669
  421    HE3  LYS 104          2HE       LYS 104   2.506 -16.889  19.210
  422    HZ1  LYS 104          1HZ       LYS 104   1.904 -14.788  20.162
  423    HZ2  LYS 104          2HZ       LYS 104   1.010 -15.017  18.746
  424    HZ3  LYS 104          3HZ       LYS 104   2.329 -13.961  18.750
  425    H    LEU 105           H        LEU 105   7.003 -14.621  17.992
  426    HA   LEU 105           HA       LEU 105   5.077 -12.901  16.851
  427    HB2  LEU 105          1HB       LEU 105   5.842 -11.203  18.245
  428    HB3  LEU 105          2HB       LEU 105   6.411 -12.619  19.088
  429    HG   LEU 105           HG       LEU 105   8.738 -12.133  18.062
  430   HD11  LEU 105          1HD1      LEU 105   9.234  -9.772  17.484
  431   HD12  LEU 105          2HD1      LEU 105   7.500  -9.433  17.470
  432   HD13  LEU 105          3HD1      LEU 105   8.189 -10.557  16.304
  433   HD21  LEU 105          1HD2      LEU 105   8.233 -11.709  20.418
  434   HD22  LEU 105          2HD2      LEU 105   7.632 -10.097  20.018
  435   HD23  LEU 105          3HD2      LEU 105   9.337 -10.499  19.764
  436    H    TYR 106           H        TYR 106   8.527 -13.377  16.154
  437    HA   TYR 106           HA       TYR 106   8.857 -11.481  14.131
  438    HB2  TYR 106          1HB       TYR 106  10.664 -12.904  15.252
  439    HB3  TYR 106          2HB       TYR 106  10.217 -14.206  14.156
  440    HD1  TYR 106           HD1      TYR 106  11.422 -10.659  14.209
  441    HD2  TYR 106           HD2      TYR 106  11.190 -14.273  11.931
  442    HE1  TYR 106           HE1      TYR 106  12.906  -9.676  12.522
  443    HE2  TYR 106           HE2      TYR 106  12.699 -13.292  10.249
  444    HH   TYR 106           HH       TYR 106  13.507 -11.195   9.480
  445    H    GLU 107           H        GLU 107   7.874 -14.918  13.840
  446    HA   GLU 107           HA       GLU 107   7.622 -14.960  11.017
  447    HB2  GLU 107          1HB       GLU 107   6.426 -16.735  13.176
  448    HB3  GLU 107          2HB       GLU 107   6.322 -17.093  11.455
  449    HG2  GLU 107          1HG       GLU 107   8.806 -16.967  13.167
  450    HG3  GLU 107          2HG       GLU 107   8.100 -18.395  12.419
  451    H    GLN 108           H        GLN 108   5.243 -14.223  13.549
  452    HA   GLN 108           HA       GLN 108   2.931 -14.480  11.913
  453    HB2  GLN 108          1HB       GLN 108   3.196 -12.860  14.487
  454    HB3  GLN 108          2HB       GLN 108   1.686 -13.283  13.698
  455    HG2  GLN 108          1HG       GLN 108   3.519 -14.995  15.346
  456    HG3  GLN 108          2HG       GLN 108   1.766 -14.849  15.399
  457   HE21  GLN 108          1HE2      GLN 108   3.572 -17.609  13.024
  458   HE22  GLN 108          2HE2      GLN 108   4.467 -16.378  13.845
  459    H    ILE 109           H        ILE 109   4.637 -11.541  13.129
  460    HA   ILE 109           HA       ILE 109   3.089  -9.717  11.593
  461    HB   ILE 109           HB       ILE 109   5.952  -9.149  12.488
  462   HG12  ILE 109          1HG1      ILE 109   3.439  -8.795  14.192
  463   HG13  ILE 109          2HG1      ILE 109   4.634 -10.067  14.426
  464   HG21  ILE 109          1HG2      ILE 109   5.155  -6.798  12.601
  465   HG22  ILE 109          2HG2      ILE 109   3.549  -7.311  12.082
  466   HG23  ILE 109          3HG2      ILE 109   4.921  -7.474  10.987
  467   HD11  ILE 109          1HD1      ILE 109   5.140  -7.107  14.674
  468   HD12  ILE 109          2HD1      ILE 109   6.332  -8.389  14.913
  469   HD13  ILE 109          3HD1      ILE 109   4.948  -8.258  15.995
  470    H    LEU 110           H        LEU 110   6.160 -11.401  10.939
  471    HA   LEU 110           HA       LEU 110   6.791 -10.065   8.498
  472    HB2  LEU 110          1HB       LEU 110   8.317 -11.524  10.068
  473    HB3  LEU 110          2HB       LEU 110   7.757 -12.880   9.116
  474    HG   LEU 110           HG       LEU 110  10.026 -11.970   8.461
  475   HD11  LEU 110          1HD1      LEU 110   9.765 -12.058   6.041
  476   HD12  LEU 110          2HD1      LEU 110   8.023 -11.812   6.184
  477   HD13  LEU 110          3HD1      LEU 110   8.761 -13.288   6.807
  478   HD21  LEU 110          1HD2      LEU 110   9.593  -9.583   8.853
  479   HD22  LEU 110          2HD2      LEU 110   8.503  -9.536   7.465
  480   HD23  LEU 110          3HD2      LEU 110  10.222  -9.862   7.231
  481    H    ALA 111           H        ALA 111   4.798 -12.901   9.242
  482    HA   ALA 111           HA       ALA 111   4.424 -13.842   6.585
  483    HB1  ALA 111          1HB       ALA 111   3.808 -15.206   8.537
  484    HB2  ALA 111          2HB       ALA 111   2.433 -15.014   7.450
  485    HB3  ALA 111          3HB       ALA 111   2.514 -14.075   8.943
  486    H    GLU 112           H        GLU 112   2.507 -11.587   8.603
  487    HA   GLU 112           HA       GLU 112   0.595 -10.813   6.655
  488    HB2  GLU 112          1HB       GLU 112   0.238 -10.283   9.030
  489    HB3  GLU 112          2HB       GLU 112   1.702  -9.303   9.068
  490    HG2  GLU 112          1HG       GLU 112  -0.078  -7.746   8.998
  491    HG3  GLU 112          2HG       GLU 112   0.576  -7.763   7.364
  492    H    ASN 113           H        ASN 113   3.792  -9.539   7.500
  493    HA   ASN 113           HA       ASN 113   3.755  -7.168   5.941
  494    HB2  ASN 113          1HB       ASN 113   5.259  -7.649   7.944
  495    HB3  ASN 113          2HB       ASN 113   6.220  -8.695   6.906
  496   HD21  ASN 113          1HD2      ASN 113   6.613  -4.666   6.740
  497   HD22  ASN 113          2HD2      ASN 113   5.400  -5.411   7.701
  498    H    GLU 114           H        GLU 114   4.905 -10.427   5.365
  499    HA   GLU 114           HA       GLU 114   6.166 -10.180   2.859
  500    HB2  GLU 114          1HB       GLU 114   6.644 -12.242   3.784
  501    HB3  GLU 114          2HB       GLU 114   5.067 -12.411   4.544
  502    HG2  GLU 114          1HG       GLU 114   4.064 -13.185   2.517
  503    HG3  GLU 114          2HG       GLU 114   5.471 -12.765   1.556
  504    H    LYS 115           H        LYS 115   2.852 -11.071   3.775
  505    HA   LYS 115           HA       LYS 115   1.703 -11.210   1.252
  506    HB2  LYS 115          1HB       LYS 115   0.477 -11.977   3.243
  507    HB3  LYS 115          2HB       LYS 115   0.444 -10.341   3.894
  508    HG2  LYS 115          1HG       LYS 115  -0.882  -9.726   1.734
  509    HG3  LYS 115          2HG       LYS 115  -1.112 -11.465   1.555
  510    HD2  LYS 115          1HD       LYS 115  -3.067 -10.614   2.660
  511    HD3  LYS 115          2HD       LYS 115  -2.129 -11.458   3.898
  512    HE2  LYS 115          1HE       LYS 115  -1.210  -9.291   4.668
  513    HE3  LYS 115          2HE       LYS 115  -2.159  -8.448   3.435
  514    HZ1  LYS 115          1HZ       LYS 115  -3.238  -8.400   5.590
  515    HZ2  LYS 115          2HZ       LYS 115  -3.266 -10.088   5.658
  516    HZ3  LYS 115          3HZ       LYS 115  -4.171  -9.275   4.484
  517    H    LEU 116           H        LEU 116   2.238  -8.468   3.438
  518    HA   LEU 116           HA       LEU 116   0.676  -6.546   2.103
  519    HB2  LEU 116          1HB       LEU 116   3.003  -6.200   4.008
  520    HB3  LEU 116          2HB       LEU 116   2.068  -4.847   3.392
  521    HG   LEU 116           HG       LEU 116   0.960  -7.107   5.088
  522   HD11  LEU 116          1HD1      LEU 116   0.800  -5.472   6.900
  523   HD12  LEU 116          2HD1      LEU 116   1.541  -4.236   5.880
  524   HD13  LEU 116          3HD1      LEU 116   2.471  -5.654   6.370
  525   HD21  LEU 116          1HD2      LEU 116  -1.091  -5.791   5.244
  526   HD22  LEU 116          2HD2      LEU 116  -0.746  -6.225   3.573
  527   HD23  LEU 116          3HD2      LEU 116  -0.421  -4.585   4.141
  528    H    LYS 117           H        LYS 117   3.973  -7.599   1.645
  529    HA   LYS 117           HA       LYS 117   4.729  -5.478  -0.156
  530    HB2  LYS 117          1HB       LYS 117   6.015  -8.161   0.464
  531    HB3  LYS 117          2HB       LYS 117   6.725  -6.966  -0.622
  532    HG2  LYS 117          1HG       LYS 117   6.861  -5.338   1.216
  533    HG3  LYS 117          2HG       LYS 117   6.106  -6.489   2.315
  534    HD2  LYS 117          1HD       LYS 117   8.784  -6.920   0.931
  535    HD3  LYS 117          2HD       LYS 117   8.589  -6.345   2.588
  536    HE2  LYS 117          1HE       LYS 117   7.469  -8.447   3.202
  537    HE3  LYS 117          2HE       LYS 117   7.616  -9.025   1.540
  538    HZ1  LYS 117          1HZ       LYS 117  10.004  -9.005   1.760
  539    HZ2  LYS 117          2HZ       LYS 117   9.331  -9.920   3.005
  540    HZ3  LYS 117          3HZ       LYS 117   9.897  -8.362   3.320
  541    H    ALA 118           H        ALA 118   3.447  -8.767  -0.492
  542    HA   ALA 118           HA       ALA 118   3.768  -8.944  -3.350
  543    HB1  ALA 118          1HB       ALA 118   2.406 -10.982  -3.163
  544    HB2  ALA 118          2HB       ALA 118   1.989 -10.563  -1.498
  545    HB3  ALA 118          3HB       ALA 118   3.659 -10.941  -1.919
  546    H    GLN 119           H        GLN 119   1.105  -7.998  -1.199
  547    HA   GLN 119           HA       GLN 119  -0.898  -7.860  -3.260
  548    HB2  GLN 119          1HB       GLN 119  -2.388  -6.991  -1.489
  549    HB3  GLN 119          2HB       GLN 119  -1.555  -8.448  -0.972
  550    HG2  GLN 119          1HG       GLN 119  -1.368  -7.164   0.941
  551    HG3  GLN 119          2HG       GLN 119   0.129  -6.773   0.139
  552   HE21  GLN 119          1HE2      GLN 119  -0.613  -3.484   0.908
  553   HE22  GLN 119          2HE2      GLN 119   0.375  -4.842   1.192
  554    H    LEU 120           H        LEU 120   1.178  -5.512  -1.524
  555    HA   LEU 120           HA       LEU 120   0.043  -3.186  -2.697
  556    HB2  LEU 120          1HB       LEU 120   1.633  -1.986  -1.574
  557    HB3  LEU 120          2HB       LEU 120   1.837  -3.489  -0.720
  558    HG   LEU 120           HG       LEU 120   3.784  -3.882  -2.540
  559   HD11  LEU 120          1HD1      LEU 120   3.384  -1.848  -3.852
  560   HD12  LEU 120          2HD1      LEU 120   4.989  -1.825  -3.133
  561   HD13  LEU 120          3HD1      LEU 120   3.698  -0.845  -2.434
  562   HD21  LEU 120          1HD2      LEU 120   4.139  -3.818  -0.107
  563   HD22  LEU 120          2HD2      LEU 120   4.207  -2.054  -0.158
  564   HD23  LEU 120          3HD2      LEU 120   5.435  -3.014  -0.987
  565    H    HIS 121           H        HIS 121   2.674  -5.343  -3.666
  566    HA   HIS 121           HA       HIS 121   3.632  -3.878  -5.861
  567    HB2  HIS 121          1HB       HIS 121   4.855  -5.787  -4.796
  568    HB3  HIS 121          2HB       HIS 121   3.676  -6.911  -5.465
  569    HD1  HIS 121           HD1      HIS 121   4.165  -7.784  -7.767
  570    HD2  HIS 121           HD2      HIS 121   6.436  -4.432  -6.853
  571    HE1  HIS 121           HE1      HIS 121   5.776  -7.527  -9.665
  572    HE2  HIS 121           HE2      HIS 121   7.004  -5.396  -9.181
  573    H    ASP 122           H        ASP 122   1.110  -6.329  -5.563
  574    HA   ASP 122           HA       ASP 122   0.350  -6.562  -8.282
  575    HB2  ASP 122          1HB       ASP 122  -0.280  -8.103  -6.315
  576    HB3  ASP 122          2HB       ASP 122  -1.492  -6.908  -5.862
  577    H    THR 123           H        THR 123  -0.901  -4.542  -5.619
  578    HA   THR 123           HA       THR 123  -2.973  -3.177  -6.975
  579    HB   THR 123           HB       THR 123  -1.369  -2.242  -4.539
  580    HG1  THR 123           HG1      THR 123  -2.717  -4.379  -4.652
  581   HG21  THR 123          1HG2      THR 123  -2.795  -0.440  -5.581
  582   HG22  THR 123          2HG2      THR 123  -3.299  -0.881  -3.951
  583   HG23  THR 123          3HG2      THR 123  -4.205  -1.475  -5.340
  584    H    ASN 124           H        ASN 124   0.470  -2.574  -6.714
  585    HA   ASN 124           HA       ASN 124   0.406   0.154  -7.692
  586    HB2  ASN 124          1HB       ASN 124   2.668  -1.746  -6.978
  587    HB3  ASN 124          2HB       ASN 124   2.988  -0.224  -7.795
  588   HD21  ASN 124          1HD2      ASN 124   1.359   0.268  -4.057
  589   HD22  ASN 124          2HD2      ASN 124   0.589  -0.788  -5.185
  590    H    MET 125           H        MET 125   1.079  -3.095  -8.994
  591    HA   MET 125           HA       MET 125   1.769  -2.332 -11.622
  592    HB2  MET 125          1HB       MET 125   0.472  -4.845 -10.489
  593    HB3  MET 125          2HB       MET 125   0.902  -4.684 -12.191
  594    HG2  MET 125          1HG       MET 125   2.898  -4.332  -9.968
  595    HG3  MET 125          2HG       MET 125   2.576  -5.867 -10.741
  596    HE1  MET 125          1HE       MET 125   2.143  -5.065 -13.816
  597    HE2  MET 125          2HE       MET 125   3.160  -6.409 -13.290
  598    HE3  MET 125          3HE       MET 125   3.794  -5.215 -14.420
  599    H    GLU 126           H        GLU 126  -1.397  -2.897 -10.066
  600    HA   GLU 126           HA       GLU 126  -3.024  -2.536 -12.360
  601    HB2  GLU 126          1HB       GLU 126  -3.785  -1.781  -9.506
  602    HB3  GLU 126          2HB       GLU 126  -4.884  -2.122 -10.837
  603    HG2  GLU 126          1HG       GLU 126  -4.036  -4.490 -10.835
  604    HG3  GLU 126          2HG       GLU 126  -3.092  -4.076  -9.406
  605    H    LEU 127           H        LEU 127  -1.889  -0.273  -9.861
  606    HA   LEU 127           HA       LEU 127  -3.018   2.125 -10.761
  607    HB2  LEU 127          1HB       LEU 127  -1.962   1.828  -8.532
  608    HB3  LEU 127          2HB       LEU 127  -0.386   1.669  -9.292
  609    HG   LEU 127           HG       LEU 127  -0.677   4.062 -10.156
  610   HD11  LEU 127          1HD1      LEU 127  -2.282   5.519  -8.981
  611   HD12  LEU 127          2HD1      LEU 127  -3.005   4.102  -8.216
  612   HD13  LEU 127          3HD1      LEU 127  -3.080   4.297  -9.969
  613   HD21  LEU 127          1HD2      LEU 127  -0.581   3.730  -7.141
  614   HD22  LEU 127          2HD2      LEU 127   0.028   5.102  -8.067
  615   HD23  LEU 127          3HD2      LEU 127   0.780   3.520  -8.247
  616    H    THR 128           H        THR 128   0.111   0.639 -11.561
  617    HA   THR 128           HA       THR 128   1.170   2.675 -13.242
  618    HB   THR 128           HB       THR 128   1.779  -0.322 -13.207
  619    HG1  THR 128           HG1      THR 128   2.184   1.173 -11.275
  620   HG21  THR 128          1HG2      THR 128   3.411   1.951 -14.430
  621   HG22  THR 128          2HG2      THR 128   2.580   0.678 -15.323
  622   HG23  THR 128          3HG2      THR 128   3.938   0.265 -14.286
  623    H    ASP 129           H        ASP 129  -0.801  -0.187 -13.815
  624    HA   ASP 129           HA       ASP 129  -0.909  -0.104 -16.646
  625    HB2  ASP 129          1HB       ASP 129  -1.419  -2.131 -15.330
  626    HB3  ASP 129          2HB       ASP 129  -2.835  -1.346 -14.634
  627    H    LEU 130           H        LEU 130  -2.819   1.361 -14.088
  628    HA   LEU 130           HA       LEU 130  -5.026   2.212 -15.667
  629    HB2  LEU 130          1HB       LEU 130  -4.039   3.072 -12.925
  630    HB3  LEU 130          2HB       LEU 130  -5.479   3.758 -13.667
  631    HG   LEU 130           HG       LEU 130  -5.100   0.827 -12.994
  632   HD11  LEU 130          1HD1      LEU 130  -6.799   2.887 -11.584
  633   HD12  LEU 130          2HD1      LEU 130  -5.295   2.188 -10.980
  634   HD13  LEU 130          3HD1      LEU 130  -6.710   1.163 -11.202
  635   HD21  LEU 130          1HD2      LEU 130  -7.554   2.259 -14.043
  636   HD22  LEU 130          2HD2      LEU 130  -7.482   0.569 -13.534
  637   HD23  LEU 130          3HD2      LEU 130  -6.558   1.105 -14.933
  638    H    LYS 131           H        LYS 131  -2.111   3.924 -14.422
  639    HA   LYS 131           HA       LYS 131  -2.704   6.436 -15.581
  640    HB2  LYS 131          1HB       LYS 131  -0.473   7.145 -15.046
  641    HB3  LYS 131          2HB       LYS 131  -0.972   6.065 -13.764
  642    HG2  LYS 131          1HG       LYS 131   1.225   5.402 -14.074
  643    HG3  LYS 131          2HG       LYS 131   0.379   4.254 -15.109
  644    HD2  LYS 131          1HD       LYS 131   0.869   5.817 -17.062
  645    HD3  LYS 131          2HD       LYS 131   1.890   6.751 -15.974
  646    HE2  LYS 131          1HE       LYS 131   3.374   4.847 -15.669
  647    HE3  LYS 131          2HE       LYS 131   2.293   3.811 -16.609
  648    HZ1  LYS 131          1HZ       LYS 131   2.718   5.170 -18.549
  649    HZ2  LYS 131          2HZ       LYS 131   4.170   4.580 -17.919
  650    HZ3  LYS 131          3HZ       LYS 131   3.729   6.190 -17.657
  651    H    LEU 132           H        LEU 132  -0.987   3.605 -16.751
  652    HA   LEU 132           HA       LEU 132  -0.098   4.492 -19.254
  653    HB2  LEU 132          1HB       LEU 132   0.865   2.550 -18.395
  654    HB3  LEU 132          2HB       LEU 132  -0.661   1.830 -17.952
  655    HG   LEU 132           HG       LEU 132  -0.045   2.056 -20.909
  656   HD11  LEU 132          1HD1      LEU 132   2.081   1.205 -19.998
  657   HD12  LEU 132          2HD1      LEU 132   1.241  -0.057 -20.891
  658   HD13  LEU 132          3HD1      LEU 132   1.224  -0.069 -19.125
  659   HD21  LEU 132          1HD2      LEU 132  -1.381  -0.125 -19.244
  660   HD22  LEU 132          2HD2      LEU 132  -1.272  -0.085 -21.007
  661   HD23  LEU 132          3HD2      LEU 132  -2.218   1.133 -20.158
  662    H    GLN 133           H        GLN 133  -3.199   3.132 -18.248
  663    HA   GLN 133           HA       GLN 133  -4.379   3.066 -20.862
  664    HB2  GLN 133          1HB       GLN 133  -5.614   2.943 -18.084
  665    HB3  GLN 133          2HB       GLN 133  -6.551   2.789 -19.567
  666    HG2  GLN 133          1HG       GLN 133  -5.336   0.741 -20.157
  667    HG3  GLN 133          2HG       GLN 133  -4.320   0.912 -18.724
  668   HE21  GLN 133          1HE2      GLN 133  -6.810  -0.224 -16.465
  669   HE22  GLN 133          2HE2      GLN 133  -5.367   0.704 -16.632
  670    H    LEU 134           H        LEU 134  -4.069   5.571 -18.363
  671    HA   LEU 134           HA       LEU 134  -6.047   7.385 -19.379
  672    HB2  LEU 134          1HB       LEU 134  -3.489   8.291 -17.981
  673    HB3  LEU 134          2HB       LEU 134  -5.026   9.136 -18.064
  674    HG   LEU 134           HG       LEU 134  -4.277   6.755 -16.364
  675   HD11  LEU 134          1HD1      LEU 134  -5.368   9.469 -15.609
  676   HD12  LEU 134          2HD1      LEU 134  -3.687   8.950 -15.481
  677   HD13  LEU 134          3HD1      LEU 134  -4.922   8.176 -14.490
  678   HD21  LEU 134          1HD2      LEU 134  -7.089   7.715 -16.901
  679   HD22  LEU 134          2HD2      LEU 134  -6.636   6.711 -15.524
  680   HD23  LEU 134          3HD2      LEU 134  -6.415   6.109 -17.164
  681    H    GLU 135           H        GLU 135  -2.684   6.751 -20.075
  682    HA   GLU 135           HA       GLU 135  -2.143   8.897 -21.869
  683    HB2  GLU 135          1HB       GLU 135  -0.750   6.186 -22.009
  684    HB3  GLU 135          2HB       GLU 135  -0.089   7.778 -22.381
  685    HG2  GLU 135          1HG       GLU 135  -0.407   8.355 -19.938
  686    HG3  GLU 135          2HG       GLU 135  -0.797   6.660 -19.684
  687    H    LYS 136           H        LYS 136  -3.285   5.610 -22.248
  688    HA   LYS 136           HA       LYS 136  -3.692   5.632 -25.085
  689    HB2  LYS 136          1HB       LYS 136  -4.949   3.964 -22.867
  690    HB3  LYS 136          2HB       LYS 136  -5.196   3.648 -24.584
  691    HG2  LYS 136          1HG       LYS 136  -2.854   3.130 -24.903
  692    HG3  LYS 136          2HG       LYS 136  -2.463   3.659 -23.263
  693    HD2  LYS 136          1HD       LYS 136  -3.640   1.805 -22.281
  694    HD3  LYS 136          2HD       LYS 136  -4.336   1.332 -23.839
  695    HE2  LYS 136          1HE       LYS 136  -1.399   1.207 -23.071
  696    HE3  LYS 136          2HE       LYS 136  -2.498  -0.163 -23.230
  697    HZ1  LYS 136          1HZ       LYS 136  -2.736   0.355 -25.582
  698    HZ2  LYS 136          2HZ       LYS 136  -1.117   0.075 -25.181
  699    HZ3  LYS 136          3HZ       LYS 136  -1.664   1.656 -25.423
  700    H    ALA 137           H        ALA 137  -5.701   6.687 -22.376
  701    HA   ALA 137           HA       ALA 137  -8.234   6.618 -23.652
  702    HB1  ALA 137          1HB       ALA 137  -8.003   6.597 -21.194
  703    HB2  ALA 137          2HB       ALA 137  -9.050   7.916 -21.718
  704    HB3  ALA 137          3HB       ALA 137  -7.388   8.250 -21.224
  705    H    THR 138           H        THR 138  -6.080   9.348 -22.876
  706    HA   THR 138           HA       THR 138  -7.180  10.874 -25.166
  707    HB   THR 138           HB       THR 138  -6.738  12.984 -23.884
  708    HG1  THR 138           HG1      THR 138  -6.577  11.661 -21.432
  709   HG21  THR 138          1HG2      THR 138  -8.563  11.073 -22.387
  710   HG22  THR 138          2HG2      THR 138  -9.023  12.024 -23.801
  711   HG23  THR 138          3HG2      THR 138  -8.617  12.833 -22.288
  712    H    GLN 139           H        GLN 139  -4.497  11.065 -22.889
  713    HA   GLN 139           HA       GLN 139  -2.339  10.418 -24.475
  714    HB2  GLN 139          1HB       GLN 139  -1.295  12.757 -24.817
  715    HB3  GLN 139          2HB       GLN 139  -2.525  12.242 -25.946
  716    HG2  GLN 139          1HG       GLN 139  -2.867  14.566 -25.495
  717    HG3  GLN 139          2HG       GLN 139  -4.180  13.677 -24.721
  718   HE21  GLN 139          1HE2      GLN 139  -3.456  14.869 -21.520
  719   HE22  GLN 139          2HE2      GLN 139  -4.412  13.819 -22.505
  720    H    ARG 140           H        ARG 140  -3.684  12.137 -21.780
  721    HA   ARG 140           HA       ARG 140  -3.150  12.382 -19.611
  722    HB2  ARG 140          1HB       ARG 140  -2.546   9.971 -19.666
  723    HB3  ARG 140          2HB       ARG 140  -0.906  10.385 -20.150
  724    HG2  ARG 140          1HG       ARG 140  -0.590  11.570 -17.977
  725    HG3  ARG 140          2HG       ARG 140  -2.214  11.083 -17.495
  726    HD2  ARG 140          1HD       ARG 140  -1.580   8.743 -17.505
  727    HD3  ARG 140          2HD       ARG 140   0.004   9.126 -18.189
  728    HE   ARG 140           HE       ARG 140  -0.899   9.922 -15.491
  729   HH11  ARG 140          1HH1      ARG 140   1.728   8.977 -17.668
  730   HH12  ARG 140          2HH1      ARG 140   2.917   8.991 -16.399
  731   HH21  ARG 140          1HH2      ARG 140   0.676   9.898 -13.867
  732   HH22  ARG 140          2HH2      ARG 140   2.322   9.510 -14.257
  733    H    GLN 141           H        GLN 141  -1.672  13.512 -18.161
  734    HA   GLN 141           HA       GLN 141  -0.096  15.577 -19.127
  735    HB2  GLN 141          1HB       GLN 141   0.803  15.742 -16.793
  736    HB3  GLN 141          2HB       GLN 141  -0.947  15.593 -16.868
  737    HG2  GLN 141          1HG       GLN 141  -0.750  13.181 -16.331
  738    HG3  GLN 141          2HG       GLN 141   0.993  13.377 -16.180
  739   HE21  GLN 141          1HE2      GLN 141  -0.831  13.601 -12.866
  740   HE22  GLN 141          2HE2      GLN 141  -1.054  12.535 -14.207
  741    H    GLU 142           H        GLU 142   0.833  12.272 -18.339
  742    HA   GLU 142           HA       GLU 142   2.685  11.010 -18.514
  743    HB2  GLU 142          1HB       GLU 142   3.612  10.849 -20.750
  744    HB3  GLU 142          2HB       GLU 142   1.889  11.172 -20.857
  745    HG2  GLU 142          1HG       GLU 142   2.351  13.536 -21.406
  746    HG3  GLU 142          2HG       GLU 142   4.080  13.234 -21.265
  747    H    ARG 143           H        ARG 143   3.174  13.470 -17.053
  748    HA   ARG 143           HA       ARG 143   5.791  14.500 -17.636
  749    HB2  ARG 143          1HB       ARG 143   4.142  14.657 -15.074
  750    HB3  ARG 143          2HB       ARG 143   5.549  15.646 -15.449
  751    HG2  ARG 143          1HG       ARG 143   4.341  16.772 -17.240
  752    HG3  ARG 143          2HG       ARG 143   2.952  15.702 -17.024
  753    HD2  ARG 143          1HD       ARG 143   2.649  17.956 -15.988
  754    HD3  ARG 143          2HD       ARG 143   2.497  16.624 -14.835
  755    HE   ARG 143           HE       ARG 143   5.071  18.033 -15.105
  756   HH11  ARG 143          1HH1      ARG 143   2.261  17.334 -13.115
  757   HH12  ARG 143          2HH1      ARG 143   2.985  17.948 -11.664
  758   HH21  ARG 143          1HH2      ARG 143   6.029  18.785 -13.197
  759   HH22  ARG 143          2HH2      ARG 143   5.127  18.771 -11.708
  760    H    PHE 144           H        PHE 144   4.576  12.735 -14.801
  761    HA   PHE 144           HA       PHE 144   6.539  10.612 -15.211
  762    HB2  PHE 144          1HB       PHE 144   7.459  12.152 -13.415
  763    HB3  PHE 144          2HB       PHE 144   6.020  11.842 -12.455
  764    HD1  PHE 144           HD1      PHE 144   9.048  10.250 -13.926
  765    HD2  PHE 144           HD2      PHE 144   5.854   9.816 -11.109
  766    HE1  PHE 144           HE1      PHE 144  10.127   8.244 -13.007
  767    HE2  PHE 144           HE2      PHE 144   6.949   7.810 -10.195
  768    HZ   PHE 144           HZ       PHE 144   9.082   7.021 -11.143
  Start of MODEL    3
    1    H1   ASP   1          1H        ASP   1  15.313  -6.084  24.395
    2    H2   ASP   1          2H        ASP   1  16.865  -6.720  24.614
    3    H3   ASP   1          3H        ASP   1  15.527  -7.747  24.567
    4    HA   ASP   1           HA       ASP   1  16.464  -6.076  22.330
    5    HB2  ASP   1          1HB       ASP   1  16.797  -9.056  22.866
    6    HB3  ASP   1          2HB       ASP   1  17.105  -8.317  21.295
    7    H    PHE   2           H        PHE   2  14.071  -8.383  23.574
    8    HA   PHE   2           HA       PHE   2  12.842  -8.764  20.991
    9    HB2  PHE   2          1HB       PHE   2  12.169  -9.764  23.771
   10    HB3  PHE   2          2HB       PHE   2  11.171 -10.130  22.367
   11    HD1  PHE   2           HD1      PHE   2  12.597 -10.993  20.251
   12    HD2  PHE   2           HD2      PHE   2  13.781 -11.434  24.327
   13    HE1  PHE   2           HE1      PHE   2  13.982 -12.917  19.625
   14    HE2  PHE   2           HE2      PHE   2  15.188 -13.359  23.699
   15    HZ   PHE   2           HZ       PHE   2  15.290 -14.106  21.354
   16    H    LYS   3           H        LYS   3  12.310  -6.501  23.581
   17    HA   LYS   3           HA       LYS   3   9.620  -5.830  22.956
   18    HB2  LYS   3          1HB       LYS   3   9.825  -3.939  24.331
   19    HB3  LYS   3          2HB       LYS   3  10.941  -5.085  25.053
   20    HG2  LYS   3          1HG       LYS   3  11.824  -2.868  23.176
   21    HG3  LYS   3          2HG       LYS   3  11.688  -2.644  24.913
   22    HD2  LYS   3          1HD       LYS   3  13.365  -4.971  24.043
   23    HD3  LYS   3          2HD       LYS   3  13.994  -3.377  23.635
   24    HE2  LYS   3          1HE       LYS   3  14.831  -4.231  25.813
   25    HE3  LYS   3          2HE       LYS   3  13.992  -2.688  25.947
   26    HZ1  LYS   3          1HZ       LYS   3  12.782  -5.333  26.588
   27    HZ2  LYS   3          2HZ       LYS   3  12.076  -3.818  26.833
   28    HZ3  LYS   3          3HZ       LYS   3  13.435  -4.270  27.724
   29    H    LYS   4           H        LYS   4  12.758  -4.675  21.746
   30    HA   LYS   4           HA       LYS   4  11.553  -2.791  19.909
   31    HB2  LYS   4          1HB       LYS   4  13.810  -2.179  19.266
   32    HB3  LYS   4          2HB       LYS   4  13.699  -2.269  21.012
   33    HG2  LYS   4          1HG       LYS   4  15.686  -3.361  20.814
   34    HG3  LYS   4          2HG       LYS   4  14.650  -4.745  20.553
   35    HD2  LYS   4          1HD       LYS   4  16.530  -4.634  18.933
   36    HD3  LYS   4          2HD       LYS   4  14.955  -4.597  18.139
   37    HE2  LYS   4          1HE       LYS   4  16.509  -3.002  17.095
   38    HE3  LYS   4          2HE       LYS   4  15.169  -2.147  17.853
   39    HZ1  LYS   4          1HZ       LYS   4  17.259  -1.045  18.291
   40    HZ2  LYS   4          2HZ       LYS   4  17.909  -2.448  18.969
   41    HZ3  LYS   4          3HZ       LYS   4  16.632  -1.658  19.737
   42    H    LEU   5           H        LEU   5  12.736  -6.112  19.812
   43    HA   LEU   5           HA       LEU   5  12.990  -6.614  17.095
   44    HB2  LEU   5          1HB       LEU   5  13.258  -8.327  18.963
   45    HB3  LEU   5          2HB       LEU   5  11.507  -8.445  19.028
   46    HG   LEU   5           HG       LEU   5  11.662  -9.083  16.483
   47   HD11  LEU   5          1HD1      LEU   5  13.976  -8.442  16.118
   48   HD12  LEU   5          2HD1      LEU   5  13.754 -10.162  15.811
   49   HD13  LEU   5          3HD1      LEU   5  14.524  -9.631  17.306
   50   HD21  LEU   5          1HD2      LEU   5  10.977 -10.681  18.227
   51   HD22  LEU   5          2HD2      LEU   5  12.671 -11.084  18.520
   52   HD23  LEU   5          3HD2      LEU   5  11.936 -11.442  16.957
   53    H    TYR   6           H        TYR   6  10.033  -6.635  19.048
   54    HA   TYR   6           HA       TYR   6   8.077  -7.009  17.109
   55    HB2  TYR   6          1HB       TYR   6   7.871  -6.936  19.698
   56    HB3  TYR   6          2HB       TYR   6   7.768  -5.188  19.543
   57    HD1  TYR   6           HD1      TYR   6   5.921  -8.308  19.390
   58    HD2  TYR   6           HD2      TYR   6   5.795  -4.215  18.172
   59    HE1  TYR   6           HE1      TYR   6   3.502  -8.497  18.986
   60    HE2  TYR   6           HE2      TYR   6   3.378  -4.402  17.786
   61    HH   TYR   6           HH       TYR   6   1.704  -6.121  17.333
   62    H    GLU   7           H        GLU   7   9.415  -3.973  18.412
   63    HA   GLU   7           HA       GLU   7   7.984  -2.105  16.901
   64    HB2  GLU   7          1HB       GLU   7  10.720  -1.999  18.228
   65    HB3  GLU   7          2HB       GLU   7  10.020  -0.583  17.461
   66    HG2  GLU   7          1HG       GLU   7   8.094  -0.692  19.025
   67    HG3  GLU   7          2HG       GLU   7   8.779  -2.132  19.776
   68    H    GLN   8           H        GLN   8  10.893  -3.902  16.027
   69    HA   GLN   8           HA       GLN   8  11.710  -2.298  13.837
   70    HB2  GLN   8          1HB       GLN   8  12.232  -5.274  14.229
   71    HB3  GLN   8          2HB       GLN   8  13.055  -4.228  13.078
   72    HG2  GLN   8          1HG       GLN   8  13.307  -4.306  16.069
   73    HG3  GLN   8          2HG       GLN   8  14.568  -4.409  14.848
   74   HE21  GLN   8          1HE2      GLN   8  13.236  -0.809  16.252
   75   HE22  GLN   8          2HE2      GLN   8  12.451  -2.289  16.625
   76    H    ILE   9           H        ILE   9  10.266  -5.608  13.574
   77    HA   ILE   9           HA       ILE   9   9.615  -5.321  10.851
   78    HB   ILE   9           HB       ILE   9   8.117  -7.140  12.785
   79   HG12  ILE   9          1HG1      ILE   9  10.742  -7.675  11.299
   80   HG13  ILE   9          2HG1      ILE   9  10.530  -7.571  13.046
   81   HG21  ILE   9          1HG2      ILE   9   7.724  -8.550  10.780
   82   HG22  ILE   9          2HG2      ILE   9   8.578  -7.380   9.776
   83   HG23  ILE   9          3HG2      ILE   9   7.061  -6.929  10.554
   84   HD11  ILE   9          1HD1      ILE   9   9.283  -9.671  11.275
   85   HD12  ILE   9          2HD1      ILE   9   9.172  -9.576  13.035
   86   HD13  ILE   9          3HD1      ILE   9  10.724  -9.869  12.263
   87    H    LEU  10           H        LEU  10   7.751  -4.537  13.749
   88    HA   LEU  10           HA       LEU  10   5.247  -4.053  12.494
   89    HB2  LEU  10          1HB       LEU  10   5.833  -4.454  15.024
   90    HB3  LEU  10          2HB       LEU  10   6.079  -2.724  15.103
   91    HG   LEU  10           HG       LEU  10   3.833  -3.526  15.927
   92   HD11  LEU  10          1HD1      LEU  10   4.081  -1.190  15.209
   93   HD12  LEU  10          2HD1      LEU  10   2.456  -1.807  14.934
   94   HD13  LEU  10          3HD1      LEU  10   3.575  -1.634  13.578
   95   HD21  LEU  10          1HD2      LEU  10   2.111  -4.240  14.336
   96   HD22  LEU  10          2HD2      LEU  10   3.474  -5.357  14.331
   97   HD23  LEU  10          3HD2      LEU  10   3.283  -4.195  13.014
   98    H    ALA  11           H        ALA  11   8.085  -1.992  13.050
   99    HA   ALA  11           HA       ALA  11   6.933   0.521  12.458
  100    HB1  ALA  11          1HB       ALA  11   9.220   1.275  11.912
  101    HB2  ALA  11          2HB       ALA  11   9.778  -0.402  11.915
  102    HB3  ALA  11          3HB       ALA  11   9.191   0.337  13.406
  103    H    GLU  12           H        GLU  12   8.480  -1.908  10.350
  104    HA   GLU  12           HA       GLU  12   7.946  -0.489   7.907
  105    HB2  GLU  12          1HB       GLU  12   9.871  -2.053   8.136
  106    HB3  GLU  12          2HB       GLU  12   8.755  -3.400   8.338
  107    HG2  GLU  12          1HG       GLU  12   9.523  -3.494   6.092
  108    HG3  GLU  12          2HG       GLU  12   7.868  -2.889   6.009
  109    H    ASN  13           H        ASN  13   6.253  -2.921   9.798
  110    HA   ASN  13           HA       ASN  13   4.464  -3.920   7.819
  111    HB2  ASN  13          1HB       ASN  13   4.991  -5.074   9.984
  112    HB3  ASN  13          2HB       ASN  13   4.160  -3.797  10.863
  113   HD21  ASN  13          1HD2      ASN  13   2.066  -6.807   9.134
  114   HD22  ASN  13          2HD2      ASN  13   3.761  -6.638   8.869
  115    H    GLU  14           H        GLU  14   4.025  -1.570  10.454
  116    HA   GLU  14           HA       GLU  14   1.554  -0.456   9.886
  117    HB2  GLU  14          1HB       GLU  14   2.400   0.337  11.906
  118    HB3  GLU  14          2HB       GLU  14   4.053   0.421  11.319
  119    HG2  GLU  14          1HG       GLU  14   3.649   2.505  10.210
  120    HG3  GLU  14          2HG       GLU  14   1.926   2.420  10.511
  121    H    LYS  15           H        LYS  15   4.775   0.483   8.696
  122    HA   LYS  15           HA       LYS  15   4.024   2.659   7.128
  123    HB2  LYS  15          1HB       LYS  15   6.392   2.056   7.783
  124    HB3  LYS  15          2HB       LYS  15   6.357   0.777   6.574
  125    HG2  LYS  15          1HG       LYS  15   5.597   3.017   5.081
  126    HG3  LYS  15          2HG       LYS  15   6.744   3.688   6.233
  127    HD2  LYS  15          1HD       LYS  15   7.971   3.109   4.249
  128    HD3  LYS  15          2HD       LYS  15   8.408   1.924   5.485
  129    HE2  LYS  15          1HE       LYS  15   6.813   0.306   4.485
  130    HE3  LYS  15          2HE       LYS  15   6.381   1.498   3.252
  131    HZ1  LYS  15          1HZ       LYS  15   8.672   1.473   2.474
  132    HZ2  LYS  15          2HZ       LYS  15   8.010  -0.080   2.423
  133    HZ3  LYS  15          3HZ       LYS  15   9.093   0.331   3.653
  134    H    LEU  16           H        LEU  16   4.249  -0.798   6.324
  135    HA   LEU  16           HA       LEU  16   3.788  -0.541   3.531
  136    HB2  LEU  16          1HB       LEU  16   3.571  -2.935   5.374
  137    HB3  LEU  16          2HB       LEU  16   3.298  -3.043   3.643
  138    HG   LEU  16           HG       LEU  16   5.912  -2.242   4.975
  139   HD11  LEU  16          1HD1      LEU  16   6.788  -4.364   4.119
  140   HD12  LEU  16          2HD1      LEU  16   5.201  -4.779   3.464
  141   HD13  LEU  16          3HD1      LEU  16   5.432  -4.639   5.210
  142   HD21  LEU  16          1HD2      LEU  16   6.905  -2.287   2.742
  143   HD22  LEU  16          2HD2      LEU  16   5.651  -1.056   2.864
  144   HD23  LEU  16          3HD2      LEU  16   5.317  -2.574   2.030
  145    H    LYS  17           H        LYS  17   1.724  -0.865   6.318
  146    HA   LYS  17           HA       LYS  17  -0.736  -1.213   4.896
  147    HB2  LYS  17          1HB       LYS  17  -0.517  -2.013   7.157
  148    HB3  LYS  17          2HB       LYS  17  -0.042  -0.433   7.740
  149    HG2  LYS  17          1HG       LYS  17  -2.772  -0.610   6.514
  150    HG3  LYS  17          2HG       LYS  17  -2.545  -1.462   8.040
  151    HD2  LYS  17          1HD       LYS  17  -2.115   1.506   7.528
  152    HD3  LYS  17          2HD       LYS  17  -3.383   0.768   8.510
  153    HE2  LYS  17          1HE       LYS  17  -1.572  -0.126  10.040
  154    HE3  LYS  17          2HE       LYS  17  -0.401   0.801   9.106
  155    HZ1  LYS  17          1HZ       LYS  17  -1.616   2.827   9.694
  156    HZ2  LYS  17          2HZ       LYS  17  -1.052   2.016  11.061
  157    HZ3  LYS  17          3HZ       LYS  17  -2.682   1.921  10.640
  158    H    ALA  18           H        ALA  18   1.207   1.524   5.894
  159    HA   ALA  18           HA       ALA  18  -0.805   3.561   5.579
  160    HB1  ALA  18          1HB       ALA  18   2.220   3.790   5.771
  161    HB2  ALA  18          2HB       ALA  18   1.089   3.832   7.124
  162    HB3  ALA  18          3HB       ALA  18   1.070   5.127   5.926
  163    H    GLN  19           H        GLN  19   1.928   2.380   3.613
  164    HA   GLN  19           HA       GLN  19   1.501   4.229   1.452
  165    HB2  GLN  19          1HB       GLN  19   3.285   2.857   0.308
  166    HB3  GLN  19          2HB       GLN  19   3.741   3.532   1.861
  167    HG2  GLN  19          1HG       GLN  19   4.486   1.462   2.342
  168    HG3  GLN  19          2HG       GLN  19   2.827   1.085   2.632
  169   HE21  GLN  19          1HE2      GLN  19   2.576  -1.255   0.121
  170   HE22  GLN  19          2HE2      GLN  19   1.781  -0.357   1.339
  171    H    LEU  20           H        LEU  20   0.500   0.873   2.136
  172    HA   LEU  20           HA       LEU  20  -0.555   0.393  -0.472
  173    HB2  LEU  20          1HB       LEU  20  -1.582  -1.537   0.306
  174    HB3  LEU  20          2HB       LEU  20  -0.237  -1.355   1.396
  175    HG   LEU  20           HG       LEU  20  -2.015  -0.360   3.074
  176   HD11  LEU  20          1HD1      LEU  20  -4.292  -1.259   2.854
  177   HD12  LEU  20          2HD1      LEU  20  -3.905  -1.893   1.252
  178   HD13  LEU  20          3HD1      LEU  20  -3.923  -0.152   1.534
  179   HD21  LEU  20          1HD2      LEU  20  -0.865  -2.497   3.416
  180   HD22  LEU  20          2HD2      LEU  20  -2.050  -3.318   2.396
  181   HD23  LEU  20          3HD2      LEU  20  -2.549  -2.592   3.930
  182    H    HIS  21           H        HIS  21  -1.895   1.886   2.463
  183    HA   HIS  21           HA       HIS  21  -4.488   2.440   1.625
  184    HB2  HIS  21          1HB       HIS  21  -3.832   2.878   3.921
  185    HB3  HIS  21          2HB       HIS  21  -2.623   4.051   3.421
  186    HD1  HIS  21           HD1      HIS  21  -6.196   3.720   4.319
  187    HD2  HIS  21           HD2      HIS  21  -3.742   6.578   2.576
  188    HE1  HIS  21           HE1      HIS  21  -7.464   5.881   4.450
  189    HE2  HIS  21           HE2      HIS  21  -5.848   7.617   3.623
  190    H    ASP  22           H        ASP  22  -1.544   4.447   1.161
  191    HA   ASP  22           HA       ASP  22  -2.611   6.535  -0.330
  192    HB2  ASP  22          1HB       ASP  22   0.110   5.198  -0.538
  193    HB3  ASP  22          2HB       ASP  22  -0.289   6.647  -1.454
  194    H    THR  23           H        THR  23  -1.200   3.506  -1.594
  195    HA   THR  23           HA       THR  23  -1.692   4.161  -4.313
  196    HB   THR  23           HB       THR  23  -0.908   1.489  -3.095
  197    HG1  THR  23           HG1      THR  23   0.476   3.844  -3.759
  198   HG21  THR  23          1HG2      THR  23   0.045   0.988  -5.326
  199   HG22  THR  23          2HG2      THR  23  -0.603   2.500  -5.958
  200   HG23  THR  23          3HG2      THR  23  -1.699   1.222  -5.432
  201    H    ASN  24           H        ASN  24  -3.619   2.455  -1.911
  202    HA   ASN  24           HA       ASN  24  -5.416   1.128  -3.725
  203    HB2  ASN  24          1HB       ASN  24  -5.590   1.775  -0.748
  204    HB3  ASN  24          2HB       ASN  24  -6.976   1.126  -1.611
  205   HD21  ASN  24          1HD2      ASN  24  -3.822  -1.493  -1.590
  206   HD22  ASN  24          2HD2      ASN  24  -3.585   0.116  -2.168
  207    H    MET  25           H        MET  25  -5.518   4.158  -1.856
  208    HA   MET  25           HA       MET  25  -8.061   5.008  -2.732
  209    HB2  MET  25          1HB       MET  25  -5.709   6.608  -1.671
  210    HB3  MET  25          2HB       MET  25  -7.349   7.220  -1.844
  211    HG2  MET  25          1HG       MET  25  -6.599   4.889  -0.073
  212    HG3  MET  25          2HG       MET  25  -6.715   6.544   0.478
  213    HE1  MET  25          1HE       MET  25  -8.538   3.246   0.284
  214    HE2  MET  25          2HE       MET  25  -8.870   3.714  -1.386
  215    HE3  MET  25          3HE       MET  25 -10.186   3.631  -0.215
  216    H    GLU  26           H        GLU  26  -4.758   5.945  -3.842
  217    HA   GLU  26           HA       GLU  26  -5.705   7.688  -5.892
  218    HB2  GLU  26          1HB       GLU  26  -3.414   7.977  -6.543
  219    HB3  GLU  26          2HB       GLU  26  -3.440   7.862  -4.788
  220    HG2  GLU  26          1HG       GLU  26  -2.745   5.489  -4.958
  221    HG3  GLU  26          2HG       GLU  26  -2.638   5.650  -6.706
  222    H    LEU  27           H        LEU  27  -5.196   4.220  -5.784
  223    HA   LEU  27           HA       LEU  27  -5.245   3.701  -8.581
  224    HB2  LEU  27          1HB       LEU  27  -4.656   2.080  -6.773
  225    HB3  LEU  27          2HB       LEU  27  -6.329   2.018  -6.281
  226    HG   LEU  27           HG       LEU  27  -5.409   1.113  -9.056
  227   HD11  LEU  27          1HD1      LEU  27  -5.355  -1.183  -8.182
  228   HD12  LEU  27          2HD1      LEU  27  -5.677  -0.585  -6.550
  229   HD13  LEU  27          3HD1      LEU  27  -4.170  -0.163  -7.369
  230   HD21  LEU  27          1HD2      LEU  27  -7.472  -0.249  -9.039
  231   HD22  LEU  27          2HD2      LEU  27  -7.841   1.464  -8.866
  232   HD23  LEU  27          3HD2      LEU  27  -7.901   0.409  -7.454
  233    H    THR  28           H        THR  28  -7.802   3.962  -6.100
  234    HA   THR  28           HA       THR  28 -10.049   3.465  -7.707
  235    HB   THR  28           HB       THR  28  -9.892   5.221  -5.214
  236    HG1  THR  28           HG1      THR  28  -9.084   2.918  -5.156
  237   HG21  THR  28          1HG2      THR  28 -12.244   4.563  -4.848
  238   HG22  THR  28          2HG2      THR  28 -12.235   3.670  -6.370
  239   HG23  THR  28          3HG2      THR  28 -12.067   5.426  -6.380
  240    H    ASP  29           H        ASP  29  -8.404   6.498  -6.856
  241    HA   ASP  29           HA       ASP  29  -9.845   8.341  -8.375
  242    HB2  ASP  29          1HB       ASP  29  -6.894   8.208  -7.640
  243    HB3  ASP  29          2HB       ASP  29  -7.564   9.568  -8.535
  244    H    LEU  30           H        LEU  30  -6.911   6.508  -9.299
  245    HA   LEU  30           HA       LEU  30  -6.658   7.610 -11.871
  246    HB2  LEU  30          1HB       LEU  30  -5.264   5.515 -10.308
  247    HB3  LEU  30          2HB       LEU  30  -5.268   5.164 -12.016
  248    HG   LEU  30           HG       LEU  30  -3.213   6.344 -11.355
  249   HD11  LEU  30          1HD1      LEU  30  -4.009   6.635 -13.650
  250   HD12  LEU  30          2HD1      LEU  30  -3.197   8.089 -13.078
  251   HD13  LEU  30          3HD1      LEU  30  -4.960   8.046 -13.169
  252   HD21  LEU  30          1HD2      LEU  30  -3.224   8.691 -10.619
  253   HD22  LEU  30          2HD2      LEU  30  -4.057   7.659  -9.460
  254   HD23  LEU  30          3HD2      LEU  30  -4.990   8.681 -10.556
  255    H    LYS  31           H        LYS  31  -8.510   4.797 -10.804
  256    HA   LYS  31           HA       LYS  31  -8.910   3.891 -13.560
  257    HB2  LYS  31          1HB       LYS  31 -10.327   2.109 -12.600
  258    HB3  LYS  31          2HB       LYS  31  -8.723   2.150 -11.908
  259    HG2  LYS  31          1HG       LYS  31 -10.044   1.693 -10.060
  260    HG3  LYS  31          2HG       LYS  31  -9.830   3.437  -9.946
  261    HD2  LYS  31          1HD       LYS  31 -12.146   2.852  -9.448
  262    HD3  LYS  31          2HD       LYS  31 -12.087   3.758 -10.960
  263    HE2  LYS  31          1HE       LYS  31 -12.254   1.614 -12.219
  264    HE3  LYS  31          2HE       LYS  31 -12.366   0.741 -10.688
  265    HZ1  LYS  31          1HZ       LYS  31 -14.383   2.049 -10.196
  266    HZ2  LYS  31          2HZ       LYS  31 -14.546   1.076 -11.566
  267    HZ3  LYS  31          3HZ       LYS  31 -14.295   2.739 -11.736
  268    H    LEU  32           H        LEU  32 -10.624   5.735 -11.112
  269    HA   LEU  32           HA       LEU  32 -13.172   5.859 -12.339
  270    HB2  LEU  32          1HB       LEU  32 -12.707   6.471  -9.968
  271    HB3  LEU  32          2HB       LEU  32 -11.770   7.853 -10.511
  272    HG   LEU  32           HG       LEU  32 -13.836   8.859 -11.486
  273   HD11  LEU  32          1HD1      LEU  32 -16.041   7.937 -10.946
  274   HD12  LEU  32          2HD1      LEU  32 -15.283   6.507 -10.243
  275   HD13  LEU  32          3HD1      LEU  32 -15.108   6.846 -11.968
  276   HD21  LEU  32          1HD2      LEU  32 -13.123   9.495  -9.230
  277   HD22  LEU  32          2HD2      LEU  32 -14.074   8.178  -8.539
  278   HD23  LEU  32          3HD2      LEU  32 -14.882   9.510  -9.369
  279    H    GLN  33           H        GLN  33 -10.443   8.151 -12.363
  280    HA   GLN  33           HA       GLN  33 -11.583   9.880 -14.302
  281    HB2  GLN  33          1HB       GLN  33  -9.383  11.009 -14.300
  282    HB3  GLN  33          2HB       GLN  33 -10.034  10.770 -12.699
  283    HG2  GLN  33          1HG       GLN  33  -7.853  10.261 -12.293
  284    HG3  GLN  33          2HG       GLN  33  -8.433   8.654 -12.712
  285   HE21  GLN  33          1HE2      GLN  33  -6.300   8.317 -15.449
  286   HE22  GLN  33          2HE2      GLN  33  -7.623   7.688 -14.553
  287    H    LEU  34           H        LEU  34  -9.468   7.060 -14.516
  288    HA   LEU  34           HA       LEU  34  -8.504   7.206 -17.092
  289    HB2  LEU  34          1HB       LEU  34  -8.133   5.361 -15.373
  290    HB3  LEU  34          2HB       LEU  34  -9.654   4.669 -15.858
  291    HG   LEU  34           HG       LEU  34  -7.533   3.578 -16.775
  292   HD11  LEU  34          1HD1      LEU  34  -8.382   3.128 -19.020
  293   HD12  LEU  34          2HD1      LEU  34  -9.508   4.481 -18.883
  294   HD13  LEU  34          3HD1      LEU  34  -9.683   3.080 -17.827
  295   HD21  LEU  34          1HD2      LEU  34  -7.417   6.068 -18.484
  296   HD22  LEU  34          2HD2      LEU  34  -6.415   4.629 -18.668
  297   HD23  LEU  34          3HD2      LEU  34  -6.274   5.614 -17.217
  298    H    GLU  35           H        GLU  35 -11.505   5.670 -16.051
  299    HA   GLU  35           HA       GLU  35 -12.500   5.101 -18.671
  300    HB2  GLU  35          1HB       GLU  35 -14.383   4.077 -17.484
  301    HB3  GLU  35          2HB       GLU  35 -12.878   3.619 -16.695
  302    HG2  GLU  35          1HG       GLU  35 -13.306   5.420 -14.987
  303    HG3  GLU  35          2HG       GLU  35 -14.875   5.691 -15.736
  304    H    LYS  36           H        LYS  36 -12.949   7.823 -16.456
  305    HA   LYS  36           HA       LYS  36 -15.096   9.115 -17.822
  306    HB2  LYS  36          1HB       LYS  36 -12.660  10.242 -16.369
  307    HB3  LYS  36          2HB       LYS  36 -13.928  11.273 -17.021
  308    HG2  LYS  36          1HG       LYS  36 -15.570  10.287 -15.508
  309    HG3  LYS  36          2HG       LYS  36 -14.376   9.124 -14.926
  310    HD2  LYS  36          1HD       LYS  36 -13.024  10.954 -13.968
  311    HD3  LYS  36          2HD       LYS  36 -14.167  12.148 -14.592
  312    HE2  LYS  36          1HE       LYS  36 -14.823  10.004 -12.537
  313    HE3  LYS  36          2HE       LYS  36 -14.514  11.705 -12.183
  314    HZ1  LYS  36          1HZ       LYS  36 -16.439  12.258 -13.611
  315    HZ2  LYS  36          2HZ       LYS  36 -16.859  11.346 -12.258
  316    HZ3  LYS  36          3HZ       LYS  36 -16.771  10.609 -13.777
  317    H    ALA  37           H        ALA  37 -11.845   8.469 -18.605
  318    HA   ALA  37           HA       ALA  37 -10.887   8.197 -20.669
  319    HB1  ALA  37          1HB       ALA  37 -11.912   9.017 -22.775
  320    HB2  ALA  37          2HB       ALA  37 -13.163   9.833 -21.840
  321    HB3  ALA  37          3HB       ALA  37 -13.068   8.075 -21.819
  322    H    THR  38           H        THR  38  -9.919   9.686 -18.804
  323    HA   THR  38           HA       THR  38  -9.889  12.546 -19.667
  324    HB   THR  38           HB       THR  38 -10.519  11.822 -17.229
  325    HG1  THR  38           HG1      THR  38 -10.366  13.955 -17.379
  326   HG21  THR  38          1HG2      THR  38  -8.487  10.457 -16.755
  327   HG22  THR  38          2HG2      THR  38  -8.646  11.810 -15.637
  328   HG23  THR  38          3HG2      THR  38  -7.483  11.896 -16.958
  329    H    GLN  39           H        GLN  39  -7.883  13.766 -18.868
  330    HA   GLN  39           HA       GLN  39  -5.438  12.587 -20.029
  331    HB2  GLN  39          1HB       GLN  39  -4.656  15.037 -19.963
  332    HB3  GLN  39          2HB       GLN  39  -5.940  14.644 -21.102
  333    HG2  GLN  39          1HG       GLN  39  -7.611  15.661 -19.734
  334    HG3  GLN  39          2HG       GLN  39  -6.516  15.782 -18.356
  335   HE21  GLN  39          1HE2      GLN  39  -5.063  18.793 -19.363
  336   HE22  GLN  39          2HE2      GLN  39  -5.031  17.446 -18.278
  337    H    ARG  40           H        ARG  40  -6.651  14.261 -17.111
  338    HA   ARG  40           HA       ARG  40  -4.177  13.565 -15.644
  339    HB2  ARG  40          1HB       ARG  40  -3.943  15.882 -16.555
  340    HB3  ARG  40          2HB       ARG  40  -5.429  16.361 -15.741
  341    HG2  ARG  40          1HG       ARG  40  -4.362  15.956 -13.536
  342    HG3  ARG  40          2HG       ARG  40  -2.880  15.441 -14.345
  343    HD2  ARG  40          1HD       ARG  40  -4.116  18.210 -14.518
  344    HD3  ARG  40          2HD       ARG  40  -2.723  17.762 -13.530
  345    HE   ARG  40           HE       ARG  40  -2.332  17.139 -16.296
  346   HH11  ARG  40          1HH1      ARG  40  -2.213  19.803 -14.015
  347   HH12  ARG  40          2HH1      ARG  40  -1.073  20.714 -14.950
  348   HH21  ARG  40          1HH2      ARG  40  -0.826  18.321 -17.517
  349   HH22  ARG  40          2HH2      ARG  40  -0.282  19.867 -16.952
  350    H    GLN  41           H        GLN  41  -4.385  13.406 -13.435
  351    HA   GLN  41           HA       GLN  41  -7.089  13.420 -12.214
  352    HB2  GLN  41          1HB       GLN  41  -6.144  11.858 -10.529
  353    HB3  GLN  41          2HB       GLN  41  -6.003  11.198 -12.150
  354    HG2  GLN  41          1HG       GLN  41  -3.631  12.674 -11.024
  355    HG3  GLN  41          2HG       GLN  41  -3.996  11.080 -10.381
  356   HE21  GLN  41          1HE2      GLN  41  -3.307  10.748 -14.347
  357   HE22  GLN  41          2HE2      GLN  41  -4.671  11.618 -13.769
  358    H    GLU  42           H        GLU  42  -7.015  13.984  -9.833
  359    HA   GLU  42           HA       GLU  42  -5.633  16.479  -9.340
  360    HB2  GLU  42          1HB       GLU  42  -6.901  16.455  -7.204
  361    HB3  GLU  42          2HB       GLU  42  -7.925  16.221  -8.617
  362    HG2  GLU  42          1HG       GLU  42  -7.757  13.685  -8.110
  363    HG3  GLU  42          2HG       GLU  42  -7.099  14.169  -6.549
  364    H    ARG  43           H        ARG  43  -4.892  13.211  -8.850
  365    HA   ARG  43           HA       ARG  43  -3.057  12.118  -8.185
  366    HB2  ARG  43          1HB       ARG  43  -1.872  14.873  -7.660
  367    HB3  ARG  43          2HB       ARG  43  -0.950  13.370  -7.742
  368    HG2  ARG  43          1HG       ARG  43  -1.433  13.103 -10.095
  369    HG3  ARG  43          2HG       ARG  43  -2.630  14.401 -10.054
  370    HD2  ARG  43          1HD       ARG  43   0.373  14.686  -9.764
  371    HD3  ARG  43          2HD       ARG  43  -0.626  15.213 -11.116
  372    HE   ARG  43           HE       ARG  43  -0.148  16.593  -8.666
  373   HH11  ARG  43          1HH1      ARG  43  -2.554  16.251 -11.215
  374   HH12  ARG  43          2HH1      ARG  43  -3.247  17.810 -10.921
  375   HH21  ARG  43          1HH2      ARG  43  -1.093  18.606  -8.279
  376   HH22  ARG  43          2HH2      ARG  43  -2.421  19.138  -9.262
  377    H    PHE  44           H        PHE  44  -2.993  14.835  -5.861
  378    HA   PHE  44           HA       PHE  44  -3.833  13.040  -3.686
  379    HB2  PHE  44          1HB       PHE  44  -1.329  13.050  -3.720
  380    HB3  PHE  44          2HB       PHE  44  -1.335  14.802  -3.569
  381    HD1  PHE  44           HD1      PHE  44  -1.225  15.758  -1.395
  382    HD2  PHE  44           HD2      PHE  44  -2.544  11.703  -1.808
  383    HE1  PHE  44           HE1      PHE  44  -1.222  15.503   1.053
  384    HE2  PHE  44           HE2      PHE  44  -2.540  11.463   0.642
  385    HZ   PHE  44           HZ       PHE  44  -1.875  13.357   2.072
  386    H    ASP 101           H        ASP 101  10.571 -17.575  23.479
  387    HA   ASP 101           HA       ASP 101   7.867 -18.309  22.616
  388    HB2  ASP 101          1HB       ASP 101   8.786 -16.742  25.063
  389    HB3  ASP 101          2HB       ASP 101   7.099 -17.084  24.681
  390    H    PHE 102           H        PHE 102  10.229 -15.943  22.194
  391    HA   PHE 102           HA       PHE 102   8.297 -13.923  21.201
  392    HB2  PHE 102          1HB       PHE 102  11.269 -13.743  21.849
  393    HB3  PHE 102          2HB       PHE 102  10.340 -12.433  21.129
  394    HD1  PHE 102           HD1      PHE 102  10.920 -14.355  24.240
  395    HD2  PHE 102           HD2      PHE 102   8.765 -11.128  22.469
  396    HE1  PHE 102           HE1      PHE 102  10.343 -13.505  26.473
  397    HE2  PHE 102           HE2      PHE 102   8.201 -10.275  24.689
  398    HZ   PHE 102           HZ       PHE 102   8.977 -11.468  26.702
  399    H    LYS 103           H        LYS 103  10.409 -16.388  20.152
  400    HA   LYS 103           HA       LYS 103  11.255 -15.530  17.624
  401    HB2  LYS 103          1HB       LYS 103  11.697 -17.811  17.128
  402    HB3  LYS 103          2HB       LYS 103  11.944 -17.656  18.853
  403    HG2  LYS 103          1HG       LYS 103   9.685 -19.059  17.405
  404    HG3  LYS 103          2HG       LYS 103  10.910 -19.757  18.455
  405    HD2  LYS 103          1HD       LYS 103   9.678 -18.089  20.244
  406    HD3  LYS 103          2HD       LYS 103   8.349 -18.384  19.139
  407    HE2  LYS 103          1HE       LYS 103   8.265 -19.990  20.953
  408    HE3  LYS 103          2HE       LYS 103   8.603 -20.804  19.428
  409    HZ1  LYS 103          1HZ       LYS 103   9.955 -21.623  21.296
  410    HZ2  LYS 103          2HZ       LYS 103  10.682 -20.107  21.452
  411    HZ3  LYS 103          3HZ       LYS 103  10.911 -21.017  20.043
  412    H    LYS 104           H        LYS 104   8.195 -16.668  18.766
  413    HA   LYS 104           HA       LYS 104   6.893 -17.018  16.274
  414    HB2  LYS 104          1HB       LYS 104   4.829 -17.179  17.623
  415    HB3  LYS 104          2HB       LYS 104   6.122 -18.190  18.239
  416    HG2  LYS 104          1HG       LYS 104   5.372 -17.355  20.234
  417    HG3  LYS 104          2HG       LYS 104   6.549 -16.112  19.843
  418    HD2  LYS 104          1HD       LYS 104   4.424 -15.172  20.694
  419    HD3  LYS 104          2HD       LYS 104   4.810 -14.610  19.066
  420    HE2  LYS 104          1HE       LYS 104   2.439 -15.109  19.221
  421    HE3  LYS 104          2HE       LYS 104   3.192 -16.293  18.155
  422    HZ1  LYS 104          1HZ       LYS 104   1.646 -17.348  19.674
  423    HZ2  LYS 104          2HZ       LYS 104   2.475 -16.722  21.011
  424    HZ3  LYS 104          3HZ       LYS 104   3.220 -17.860  20.010
  425    H    LEU 105           H        LEU 105   7.200 -14.196  18.531
  426    HA   LEU 105           HA       LEU 105   5.240 -12.574  17.296
  427    HB2  LEU 105          1HB       LEU 105   5.921 -10.838  18.683
  428    HB3  LEU 105          2HB       LEU 105   6.588 -12.193  19.552
  429    HG   LEU 105           HG       LEU 105   8.859 -11.591  18.391
  430   HD11  LEU 105          1HD1      LEU 105   8.106 -10.003  16.705
  431   HD12  LEU 105          2HD1      LEU 105   9.196  -9.213  17.837
  432   HD13  LEU 105          3HD1      LEU 105   7.453  -8.941  17.952
  433   HD21  LEU 105          1HD2      LEU 105   9.452  -9.966  20.096
  434   HD22  LEU 105          2HD2      LEU 105   8.449 -11.243  20.777
  435   HD23  LEU 105          3HD2      LEU 105   7.742  -9.663  20.436
  436    H    TYR 106           H        TYR 106   8.690 -13.019  16.716
  437    HA   TYR 106           HA       TYR 106   9.114 -11.220  14.637
  438    HB2  TYR 106          1HB       TYR 106  10.852 -12.706  15.822
  439    HB3  TYR 106          2HB       TYR 106  10.372 -13.993  14.724
  440    HD1  TYR 106           HD1      TYR 106  11.214 -14.014  12.409
  441    HD2  TYR 106           HD2      TYR 106  11.872 -10.612  14.895
  442    HE1  TYR 106           HE1      TYR 106  12.805 -13.110  10.757
  443    HE2  TYR 106           HE2      TYR 106  13.446  -9.687  13.255
  444    HH   TYR 106           HH       TYR 106  14.918 -10.523  11.427
  445    H    GLU 107           H        GLU 107   8.057 -14.628  14.445
  446    HA   GLU 107           HA       GLU 107   7.739 -14.764  11.642
  447    HB2  GLU 107          1HB       GLU 107   6.511 -16.369  13.901
  448    HB3  GLU 107          2HB       GLU 107   6.358 -16.818  12.212
  449    HG2  GLU 107          1HG       GLU 107   8.871 -16.716  13.888
  450    HG3  GLU 107          2HG       GLU 107   8.103 -18.138  13.202
  451    H    GLN 108           H        GLN 108   5.430 -13.775  14.164
  452    HA   GLN 108           HA       GLN 108   3.056 -14.034  12.598
  453    HB2  GLN 108          1HB       GLN 108   3.458 -12.198  15.011
  454    HB3  GLN 108          2HB       GLN 108   1.913 -12.666  14.312
  455    HG2  GLN 108          1HG       GLN 108   3.806 -14.287  15.997
  456    HG3  GLN 108          2HG       GLN 108   2.080 -14.013  16.208
  457   HE21  GLN 108          1HE2      GLN 108   3.482 -17.071  13.904
  458   HE22  GLN 108          2HE2      GLN 108   4.510 -15.821  14.494
  459    H    ILE 109           H        ILE 109   4.840 -11.100  13.623
  460    HA   ILE 109           HA       ILE 109   3.353  -9.282  12.054
  461    HB   ILE 109           HB       ILE 109   6.239  -8.820  12.921
  462   HG12  ILE 109          1HG1      ILE 109   3.759  -8.344  14.650
  463   HG13  ILE 109          2HG1      ILE 109   4.915  -9.651  14.894
  464   HG21  ILE 109          1HG2      ILE 109   5.273  -7.130  11.408
  465   HG22  ILE 109          2HG2      ILE 109   5.564  -6.451  13.009
  466   HG23  ILE 109          3HG2      ILE 109   3.925  -6.885  12.523
  467   HD11  ILE 109          1HD1      ILE 109   5.522  -6.703  15.090
  468   HD12  ILE 109          2HD1      ILE 109   6.684  -8.014  15.310
  469   HD13  ILE 109          3HD1      ILE 109   5.335  -7.835  16.427
  470    H    LEU 110           H        LEU 110   6.329 -11.118  11.425
  471    HA   LEU 110           HA       LEU 110   7.041  -9.885   8.959
  472    HB2  LEU 110          1HB       LEU 110   8.485 -11.352  10.572
  473    HB3  LEU 110          2HB       LEU 110   7.831 -12.731   9.719
  474    HG   LEU 110           HG       LEU 110  10.139 -12.041   8.988
  475   HD11  LEU 110          1HD1      LEU 110   8.121 -11.837   6.740
  476   HD12  LEU 110          2HD1      LEU 110   8.751 -13.329   7.435
  477   HD13  LEU 110          3HD1      LEU 110   9.837 -12.233   6.586
  478   HD21  LEU 110          1HD2      LEU 110   8.808  -9.547   7.872
  479   HD22  LEU 110          2HD2      LEU 110  10.494 -10.028   7.652
  480   HD23  LEU 110          3HD2      LEU 110   9.904  -9.607   9.256
  481    H    ALA 111           H        ALA 111   5.010 -12.710   9.755
  482    HA   ALA 111           HA       ALA 111   4.592 -13.692   7.132
  483    HB1  ALA 111          1HB       ALA 111   3.929 -14.967   9.135
  484    HB2  ALA 111          2HB       ALA 111   2.564 -14.768   8.035
  485    HB3  ALA 111          3HB       ALA 111   2.675 -13.779   9.494
  486    H    GLU 112           H        GLU 112   2.805 -11.286   9.062
  487    HA   GLU 112           HA       GLU 112   0.884 -10.583   7.105
  488    HB2  GLU 112          1HB       GLU 112   0.797 -10.005   9.596
  489    HB3  GLU 112          2HB       GLU 112   2.005  -8.764   9.272
  490    HG2  GLU 112          1HG       GLU 112  -0.058  -7.617   9.278
  491    HG3  GLU 112          2HG       GLU 112   0.355  -7.782   7.570
  492    H    ASN 113           H        ASN 113   4.053  -9.263   7.947
  493    HA   ASN 113           HA       ASN 113   4.147  -6.987   6.305
  494    HB2  ASN 113          1HB       ASN 113   5.681  -7.476   8.240
  495    HB3  ASN 113          2HB       ASN 113   6.463  -8.730   7.284
  496   HD21  ASN 113          1HD2      ASN 113   7.525  -4.854   6.835
  497   HD22  ASN 113          2HD2      ASN 113   6.272  -5.331   7.918
  498    H    GLU 114           H        GLU 114   4.979 -10.332   5.749
  499    HA   GLU 114           HA       GLU 114   6.255 -10.165   3.234
  500    HB2  GLU 114          1HB       GLU 114   6.686 -12.194   4.292
  501    HB3  GLU 114          2HB       GLU 114   5.063 -12.334   4.949
  502    HG2  GLU 114          1HG       GLU 114   4.182 -13.201   2.958
  503    HG3  GLU 114          2HG       GLU 114   5.547 -12.678   1.989
  504    H    LYS 115           H        LYS 115   2.928 -11.022   4.174
  505    HA   LYS 115           HA       LYS 115   1.742 -11.176   1.686
  506    HB2  LYS 115          1HB       LYS 115   0.566 -11.751   3.818
  507    HB3  LYS 115          2HB       LYS 115   0.514 -10.043   4.245
  508    HG2  LYS 115          1HG       LYS 115  -0.781  -9.820   1.920
  509    HG3  LYS 115          2HG       LYS 115  -1.081 -11.538   2.176
  510    HD2  LYS 115          1HD       LYS 115  -2.987 -10.464   3.094
  511    HD3  LYS 115          2HD       LYS 115  -2.004 -10.853   4.508
  512    HE2  LYS 115          1HE       LYS 115  -1.120  -8.514   4.498
  513    HE3  LYS 115          2HE       LYS 115  -2.170  -8.140   3.128
  514    HZ1  LYS 115          1HZ       LYS 115  -3.104  -9.033   5.814
  515    HZ2  LYS 115          2HZ       LYS 115  -4.095  -8.626   4.510
  516    HZ3  LYS 115          3HZ       LYS 115  -3.140  -7.442   5.240
  517    H    LEU 116           H        LEU 116   2.463  -8.374   3.708
  518    HA   LEU 116           HA       LEU 116   1.000  -6.446   2.262
  519    HB2  LEU 116          1HB       LEU 116   3.247  -6.134   4.265
  520    HB3  LEU 116          2HB       LEU 116   2.387  -4.770   3.572
  521    HG   LEU 116           HG       LEU 116   1.112  -6.948   5.273
  522   HD11  LEU 116          1HD1      LEU 116   1.754  -4.073   5.999
  523   HD12  LEU 116          2HD1      LEU 116   2.590  -5.507   6.601
  524   HD13  LEU 116          3HD1      LEU 116   0.900  -5.239   7.016
  525   HD21  LEU 116          1HD2      LEU 116  -0.119  -4.406   4.186
  526   HD22  LEU 116          2HD2      LEU 116  -0.892  -5.553   5.283
  527   HD23  LEU 116          3HD2      LEU 116  -0.475  -6.050   3.645
  528    H    LYS 117           H        LYS 117   4.316  -7.613   1.949
  529    HA   LYS 117           HA       LYS 117   5.258  -5.664   0.096
  530    HB2  LYS 117          1HB       LYS 117   6.071  -8.580   0.377
  531    HB3  LYS 117          2HB       LYS 117   6.949  -7.376  -0.562
  532    HG2  LYS 117          1HG       LYS 117   7.421  -6.115   1.536
  533    HG3  LYS 117          2HG       LYS 117   6.589  -7.373   2.457
  534    HD2  LYS 117          1HD       LYS 117   9.089  -7.750   0.756
  535    HD3  LYS 117          2HD       LYS 117   9.022  -7.748   2.519
  536    HE2  LYS 117          1HE       LYS 117   7.724  -9.792   2.534
  537    HE3  LYS 117          2HE       LYS 117   7.557  -9.761   0.778
  538    HZ1  LYS 117          1HZ       LYS 117   9.249 -11.318   1.448
  539    HZ2  LYS 117          2HZ       LYS 117  10.087 -10.126   2.290
  540    HZ3  LYS 117          3HZ       LYS 117   9.966 -10.045   0.605
  541    H    ALA 118           H        ALA 118   3.630  -8.796  -0.270
  542    HA   ALA 118           HA       ALA 118   3.828  -8.951  -3.122
  543    HB1  ALA 118          1HB       ALA 118   2.249 -10.829  -2.897
  544    HB2  ALA 118          2HB       ALA 118   1.931 -10.366  -1.222
  545    HB3  ALA 118          3HB       ALA 118   3.535 -10.929  -1.693
  546    H    GLN 119           H        GLN 119   1.185  -7.996  -0.930
  547    HA   GLN 119           HA       GLN 119  -0.778  -7.609  -2.931
  548    HB2  GLN 119          1HB       GLN 119  -2.150  -6.627  -1.134
  549    HB3  GLN 119          2HB       GLN 119  -1.365  -8.099  -0.588
  550    HG2  GLN 119          1HG       GLN 119  -1.009  -6.764   1.259
  551    HG3  GLN 119          2HG       GLN 119   0.447  -6.438   0.351
  552   HE21  GLN 119          1HE2      GLN 119  -0.126  -3.101   0.972
  553   HE22  GLN 119          2HE2      GLN 119   0.853  -4.478   1.229
  554    H    LEU 120           H        LEU 120   1.525  -5.380  -1.329
  555    HA   LEU 120           HA       LEU 120   0.457  -3.013  -2.441
  556    HB2  LEU 120          1HB       LEU 120   2.272  -1.860  -1.586
  557    HB3  LEU 120          2HB       LEU 120   2.175  -3.243  -0.530
  558    HG   LEU 120           HG       LEU 120   4.098  -4.205  -2.152
  559   HD11  LEU 120          1HD1      LEU 120   5.672  -2.468  -2.897
  560   HD12  LEU 120          2HD1      LEU 120   4.522  -1.207  -2.442
  561   HD13  LEU 120          3HD1      LEU 120   4.131  -2.335  -3.743
  562   HD21  LEU 120          1HD2      LEU 120   5.806  -3.362  -0.628
  563   HD22  LEU 120          2HD2      LEU 120   4.367  -3.863   0.254
  564   HD23  LEU 120          3HD2      LEU 120   4.682  -2.146  -0.009
  565    H    HIS 121           H        HIS 121   2.943  -5.292  -3.586
  566    HA   HIS 121           HA       HIS 121   3.722  -3.901  -5.893
  567    HB2  HIS 121          1HB       HIS 121   4.945  -5.898  -4.991
  568    HB3  HIS 121          2HB       HIS 121   3.636  -6.934  -5.564
  569    HD1  HIS 121           HD1      HIS 121   4.079  -7.927  -7.826
  570    HD2  HIS 121           HD2      HIS 121   6.080  -4.325  -7.347
  571    HE1  HIS 121           HE1      HIS 121   5.365  -7.589  -9.948
  572    HE2  HIS 121           HE2      HIS 121   6.733  -5.515  -9.528
  573    H    ASP 122           H        ASP 122   1.117  -6.221  -5.343
  574    HA   ASP 122           HA       ASP 122   0.119  -6.473  -7.958
  575    HB2  ASP 122          1HB       ASP 122  -0.484  -8.013  -6.131
  576    HB3  ASP 122          2HB       ASP 122  -1.326  -6.728  -5.274
  577    H    THR 123           H        THR 123  -0.882  -4.297  -5.305
  578    HA   THR 123           HA       THR 123  -2.921  -2.886  -6.655
  579    HB   THR 123           HB       THR 123  -1.195  -1.835  -4.367
  580    HG1  THR 123           HG1      THR 123  -3.482  -3.528  -4.285
  581   HG21  THR 123          1HG2      THR 123  -3.169  -0.541  -3.734
  582   HG22  THR 123          2HG2      THR 123  -4.099  -1.239  -5.054
  583   HG23  THR 123          3HG2      THR 123  -2.747  -0.162  -5.402
  584    H    ASN 124           H        ASN 124   0.572  -2.489  -6.519
  585    HA   ASN 124           HA       ASN 124   0.697   0.111  -7.733
  586    HB2  ASN 124          1HB       ASN 124   2.786  -2.029  -7.170
  587    HB3  ASN 124          2HB       ASN 124   3.185  -0.614  -8.131
  588   HD21  ASN 124          1HD2      ASN 124   2.117   0.340  -4.286
  589   HD22  ASN 124          2HD2      ASN 124   1.046  -0.604  -5.258
  590    H    MET 125           H        MET 125   0.814  -3.264  -8.925
  591    HA   MET 125           HA       MET 125   1.486  -2.728 -11.601
  592    HB2  MET 125          1HB       MET 125  -0.156  -4.988 -10.378
  593    HB3  MET 125          2HB       MET 125   0.376  -4.961 -12.058
  594    HG2  MET 125          1HG       MET 125   2.194  -4.936  -9.653
  595    HG3  MET 125          2HG       MET 125   1.835  -6.322 -10.652
  596    HE1  MET 125          1HE       MET 125   1.831  -4.717 -13.607
  597    HE2  MET 125          2HE       MET 125   2.477  -6.341 -13.351
  598    HE3  MET 125          3HE       MET 125   3.483  -5.105 -14.098
  599    H    GLU 126           H        GLU 126  -1.681  -2.837  -9.968
  600    HA   GLU 126           HA       GLU 126  -3.265  -2.445 -12.296
  601    HB2  GLU 126          1HB       GLU 126  -4.004  -1.495  -9.503
  602    HB3  GLU 126          2HB       GLU 126  -5.094  -1.891 -10.825
  603    HG2  GLU 126          1HG       GLU 126  -4.160  -4.301 -10.625
  604    HG3  GLU 126          2HG       GLU 126  -3.495  -3.760  -9.081
  605    H    LEU 127           H        LEU 127  -1.915  -0.202  -9.889
  606    HA   LEU 127           HA       LEU 127  -2.881   2.231 -10.913
  607    HB2  LEU 127          1HB       LEU 127  -1.861   1.889  -8.637
  608    HB3  LEU 127          2HB       LEU 127  -0.285   1.725  -9.395
  609    HG   LEU 127           HG       LEU 127  -0.480   4.102 -10.227
  610   HD11  LEU 127          1HD1      LEU 127  -2.191   5.573  -9.288
  611   HD12  LEU 127          2HD1      LEU 127  -2.973   4.197  -8.508
  612   HD13  LEU 127          3HD1      LEU 127  -2.914   4.301 -10.271
  613   HD21  LEU 127          1HD2      LEU 127  -0.748   3.862  -7.216
  614   HD22  LEU 127          2HD2      LEU 127   0.017   5.174  -8.119
  615   HD23  LEU 127          3HD2      LEU 127   0.733   3.565  -8.131
  616    H    THR 128           H        THR 128   0.020   0.368 -11.692
  617    HA   THR 128           HA       THR 128   1.317   2.194 -13.448
  618    HB   THR 128           HB       THR 128   1.519  -0.832 -13.104
  619    HG1  THR 128           HG1      THR 128   2.512   0.060 -11.419
  620   HG21  THR 128          1HG2      THR 128   3.586  -0.813 -14.466
  621   HG22  THR 128          2HG2      THR 128   3.324   0.886 -14.865
  622   HG23  THR 128          3HG2      THR 128   2.191  -0.337 -15.440
  623    H    ASP 129           H        ASP 129  -0.990  -0.440 -13.900
  624    HA   ASP 129           HA       ASP 129  -1.095  -0.424 -16.734
  625    HB2  ASP 129          1HB       ASP 129  -1.814  -2.356 -15.340
  626    HB3  ASP 129          2HB       ASP 129  -3.145  -1.408 -14.691
  627    H    LEU 130           H        LEU 130  -2.739   1.419 -14.245
  628    HA   LEU 130           HA       LEU 130  -4.861   2.437 -15.871
  629    HB2  LEU 130          1HB       LEU 130  -3.750   3.339 -13.180
  630    HB3  LEU 130          2HB       LEU 130  -5.169   4.058 -13.929
  631    HG   LEU 130           HG       LEU 130  -4.933   1.145 -13.098
  632   HD11  LEU 130          1HD1      LEU 130  -5.023   2.604 -11.148
  633   HD12  LEU 130          2HD1      LEU 130  -6.499   1.657 -11.312
  634   HD13  LEU 130          3HD1      LEU 130  -6.493   3.363 -11.768
  635   HD21  LEU 130          1HD2      LEU 130  -7.335   2.644 -14.176
  636   HD22  LEU 130          2HD2      LEU 130  -7.314   0.971 -13.613
  637   HD23  LEU 130          3HD2      LEU 130  -6.398   1.424 -15.047
  638    H    LYS 131           H        LYS 131  -1.732   3.856 -14.760
  639    HA   LYS 131           HA       LYS 131  -2.148   6.343 -16.128
  640    HB2  LYS 131          1HB       LYS 131   0.270   6.810 -15.664
  641    HB3  LYS 131          2HB       LYS 131  -0.661   6.370 -14.245
  642    HG2  LYS 131          1HG       LYS 131   1.333   5.242 -13.889
  643    HG3  LYS 131          2HG       LYS 131   0.324   3.983 -14.602
  644    HD2  LYS 131          1HD       LYS 131   1.430   4.321 -16.788
  645    HD3  LYS 131          2HD       LYS 131   2.396   5.635 -16.112
  646    HE2  LYS 131          1HE       LYS 131   3.544   4.092 -14.623
  647    HE3  LYS 131          2HE       LYS 131   2.491   2.768 -15.115
  648    HZ1  LYS 131          1HZ       LYS 131   4.533   2.526 -16.252
  649    HZ2  LYS 131          2HZ       LYS 131   4.552   4.135 -16.751
  650    HZ3  LYS 131          3HZ       LYS 131   3.420   3.067 -17.406
  651    H    LEU 132           H        LEU 132  -0.712   3.269 -17.041
  652    HA   LEU 132           HA       LEU 132   0.397   4.113 -19.526
  653    HB2  LEU 132          1HB       LEU 132   1.142   2.063 -18.403
  654    HB3  LEU 132          2HB       LEU 132  -0.461   1.362 -18.574
  655    HG   LEU 132           HG       LEU 132  -0.210   1.244 -21.013
  656   HD11  LEU 132          1HD1      LEU 132   1.852   1.840 -22.167
  657   HD12  LEU 132          2HD1      LEU 132   2.540   2.474 -20.671
  658   HD13  LEU 132          3HD1      LEU 132   1.134   3.255 -21.402
  659   HD21  LEU 132          1HD2      LEU 132   1.569  -0.425 -21.170
  660   HD22  LEU 132          2HD2      LEU 132   0.607  -0.656 -19.713
  661   HD23  LEU 132          3HD2      LEU 132   2.208   0.082 -19.606
  662    H    GLN 133           H        GLN 133  -2.742   2.697 -18.601
  663    HA   GLN 133           HA       GLN 133  -3.883   2.721 -21.226
  664    HB2  GLN 133          1HB       GLN 133  -5.108   2.571 -18.444
  665    HB3  GLN 133          2HB       GLN 133  -6.114   2.627 -19.888
  666    HG2  GLN 133          1HG       GLN 133  -5.054   0.531 -20.692
  667    HG3  GLN 133          2HG       GLN 133  -4.091   0.467 -19.214
  668   HE21  GLN 133          1HE2      GLN 133  -7.336   0.084 -17.309
  669   HE22  GLN 133          2HE2      GLN 133  -6.179   1.357 -17.421
  670    H    LEU 134           H        LEU 134  -3.309   5.182 -18.882
  671    HA   LEU 134           HA       LEU 134  -5.363   7.019 -19.683
  672    HB2  LEU 134          1HB       LEU 134  -4.159   6.893 -17.420
  673    HB3  LEU 134          2HB       LEU 134  -2.780   7.653 -18.197
  674    HG   LEU 134           HG       LEU 134  -4.113   9.688 -18.636
  675   HD11  LEU 134          1HD1      LEU 134  -6.375   9.947 -17.724
  676   HD12  LEU 134          2HD1      LEU 134  -6.396   8.243 -17.259
  677   HD13  LEU 134          3HD1      LEU 134  -6.314   8.698 -18.965
  678   HD21  LEU 134          1HD2      LEU 134  -4.326   8.796 -15.740
  679   HD22  LEU 134          2HD2      LEU 134  -4.363  10.461 -16.333
  680   HD23  LEU 134          3HD2      LEU 134  -2.896   9.501 -16.503
  681    H    GLU 135           H        GLU 135  -1.911   6.587 -20.451
  682    HA   GLU 135           HA       GLU 135  -1.928   8.730 -22.406
  683    HB2  GLU 135          1HB       GLU 135   0.374   7.877 -23.009
  684    HB3  GLU 135          2HB       GLU 135   0.166   8.410 -21.346
  685    HG2  GLU 135          1HG       GLU 135  -0.120   5.971 -20.705
  686    HG3  GLU 135          2HG       GLU 135   0.342   5.566 -22.355
  687    H    LYS 136           H        LYS 136  -2.720   5.340 -22.446
  688    HA   LYS 136           HA       LYS 136  -2.843   5.136 -25.333
  689    HB2  LYS 136          1HB       LYS 136  -4.138   3.465 -23.125
  690    HB3  LYS 136          2HB       LYS 136  -4.292   3.092 -24.841
  691    HG2  LYS 136          1HG       LYS 136  -1.835   2.819 -25.000
  692    HG3  LYS 136          2HG       LYS 136  -1.692   3.170 -23.277
  693    HD2  LYS 136          1HD       LYS 136  -3.000   1.153 -22.730
  694    HD3  LYS 136          2HD       LYS 136  -3.228   0.810 -24.449
  695    HE2  LYS 136          1HE       LYS 136  -0.580   0.813 -22.952
  696    HE3  LYS 136          2HE       LYS 136  -1.441  -0.603 -23.563
  697    HZ1  LYS 136          1HZ       LYS 136  -1.155   0.312 -25.836
  698    HZ2  LYS 136          2HZ       LYS 136   0.311  -0.028 -25.071
  699    HZ3  LYS 136          3HZ       LYS 136  -0.221   1.571 -25.196
  700    H    ALA 137           H        ALA 137  -4.974   6.269 -22.791
  701    HA   ALA 137           HA       ALA 137  -7.406   6.320 -24.309
  702    HB1  ALA 137          1HB       ALA 137  -8.310   7.648 -22.440
  703    HB2  ALA 137          2HB       ALA 137  -6.686   7.850 -21.772
  704    HB3  ALA 137          3HB       ALA 137  -7.420   6.247 -21.846
  705    H    THR 138           H        THR 138  -4.881   8.701 -23.566
  706    HA   THR 138           HA       THR 138  -5.627  10.223 -25.941
  707    HB   THR 138           HB       THR 138  -6.981  11.450 -24.441
  708    HG1  THR 138           HG1      THR 138  -6.126  13.429 -24.645
  709   HG21  THR 138          1HG2      THR 138  -6.334  12.313 -22.255
  710   HG22  THR 138          2HG2      THR 138  -4.716  11.631 -22.418
  711   HG23  THR 138          3HG2      THR 138  -6.117  10.563 -22.287
  712    H    GLN 139           H        GLN 139  -3.461  10.596 -23.082
  713    HA   GLN 139           HA       GLN 139  -1.038  10.250 -24.312
  714    HB2  GLN 139          1HB       GLN 139  -0.215  12.637 -24.605
  715    HB3  GLN 139          2HB       GLN 139  -1.347  12.065 -25.812
  716    HG2  GLN 139          1HG       GLN 139  -1.929  14.309 -25.382
  717    HG3  GLN 139          2HG       GLN 139  -3.153  13.335 -24.569
  718   HE21  GLN 139          1HE2      GLN 139  -2.513  14.694 -21.422
  719   HE22  GLN 139          2HE2      GLN 139  -3.447  13.623 -22.399
  720    H    ARG 140           H        ARG 140  -2.934  11.685 -21.795
  721    HA   ARG 140           HA       ARG 140  -2.718  11.715 -19.554
  722    HB2  ARG 140          1HB       ARG 140  -1.873   9.492 -19.590
  723    HB3  ARG 140          2HB       ARG 140  -0.309   9.993 -20.212
  724    HG2  ARG 140          1HG       ARG 140   0.188  11.050 -18.024
  725    HG3  ARG 140          2HG       ARG 140  -1.363  10.478 -17.410
  726    HD2  ARG 140          1HD       ARG 140  -0.685   8.213 -17.509
  727    HD3  ARG 140          2HD       ARG 140   0.682   8.576 -18.563
  728    HE   ARG 140           HE       ARG 140   0.550   9.383 -15.714
  729   HH11  ARG 140          1HH1      ARG 140   2.325   8.161 -18.485
  730   HH12  ARG 140          2HH1      ARG 140   3.829   8.026 -17.627
  731   HH21  ARG 140          1HH2      ARG 140   2.573   9.180 -14.570
  732   HH22  ARG 140          2HH2      ARG 140   3.969   8.596 -15.426
  733    H    GLN 141           H        GLN 141  -1.748  12.903 -17.827
  734    HA   GLN 141           HA       GLN 141  -0.241  15.211 -18.477
  735    HB2  GLN 141          1HB       GLN 141  -0.432  15.830 -16.195
  736    HB3  GLN 141          2HB       GLN 141  -1.892  14.922 -16.536
  737    HG2  GLN 141          1HG       GLN 141   0.529  13.884 -15.045
  738    HG3  GLN 141          2HG       GLN 141  -0.973  14.431 -14.319
  739   HE21  GLN 141          1HE2      GLN 141  -2.597  11.410 -15.890
  740   HE22  GLN 141          2HE2      GLN 141  -2.707  13.090 -16.237
  741    H    GLU 142           H        GLU 142   1.899  15.796 -17.870
  742    HA   GLU 142           HA       GLU 142   3.794  13.591 -18.038
  743    HB2  GLU 142          1HB       GLU 142   5.510  15.427 -18.368
  744    HB3  GLU 142          2HB       GLU 142   4.257  15.303 -19.592
  745    HG2  GLU 142          1HG       GLU 142   3.056  17.217 -18.498
  746    HG3  GLU 142          2HG       GLU 142   4.405  17.364 -17.376
  747    H    ARG 143           H        ARG 143   3.254  12.827 -15.885
  748    HA   ARG 143           HA       ARG 143   4.804  14.091 -13.730
  749    HB2  ARG 143          1HB       ARG 143   3.383  11.377 -13.751
  750    HB3  ARG 143          2HB       ARG 143   4.125  12.148 -12.351
  751    HG2  ARG 143          1HG       ARG 143   2.450  14.096 -12.817
  752    HG3  ARG 143          2HG       ARG 143   1.598  12.914 -13.809
  753    HD2  ARG 143          1HD       ARG 143   2.270  12.518 -10.879
  754    HD3  ARG 143          2HD       ARG 143   0.729  13.132 -11.471
  755    HE   ARG 143           HE       ARG 143   1.159  10.696 -12.731
  756   HH11  ARG 143          1HH1      ARG 143   0.686  11.837  -9.431
  757   HH12  ARG 143          2HH1      ARG 143  -0.047  10.358  -8.899
  758   HH21  ARG 143          1HH2      ARG 143   0.186   8.757 -11.994
  759   HH22  ARG 143          2HH2      ARG 143  -0.324   8.634 -10.344
  760    H    PHE 144           H        PHE 144   4.737  10.837 -15.174
  761    HA   PHE 144           HA       PHE 144   7.617  10.963 -15.729
  762    HB2  PHE 144          1HB       PHE 144   7.360   9.677 -13.605
  763    HB3  PHE 144          2HB       PHE 144   6.215   8.595 -14.388
  764    HD1  PHE 144           HD1      PHE 144   7.131   6.478 -14.917
  765    HD2  PHE 144           HD2      PHE 144   9.667   9.921 -15.144
  766    HE1  PHE 144           HE1      PHE 144   9.003   5.059 -15.658
  767    HE2  PHE 144           HE2      PHE 144  11.527   8.491 -15.883
  768    HZ   PHE 144           HZ       PHE 144  11.200   6.065 -16.141
  Start of MODEL    4
    1    H1   ASP   1          1H        ASP   1  14.287  -7.101  24.216
    2    H2   ASP   1          2H        ASP   1  15.969  -7.238  24.310
    3    H3   ASP   1          3H        ASP   1  15.035  -8.571  23.858
    4    HA   ASP   1           HA       ASP   1  15.368  -6.061  22.334
    5    HB2  ASP   1          1HB       ASP   1  16.338  -8.903  21.781
    6    HB3  ASP   1          2HB       ASP   1  16.512  -7.551  20.662
    7    H    PHE   2           H        PHE   2  13.581  -9.002  22.847
    8    HA   PHE   2           HA       PHE   2  12.253  -9.188  20.360
    9    HB2  PHE   2          1HB       PHE   2  11.678 -10.333  23.104
   10    HB3  PHE   2          2HB       PHE   2  10.626 -10.645  21.731
   11    HD1  PHE   2           HD1      PHE   2  13.478 -11.861  23.498
   12    HD2  PHE   2           HD2      PHE   2  11.795 -11.592  19.576
   13    HE1  PHE   2           HE1      PHE   2  14.847 -13.770  22.767
   14    HE2  PHE   2           HE2      PHE   2  13.162 -13.491  18.851
   15    HZ   PHE   2           HZ       PHE   2  14.698 -14.587  20.444
   16    H    LYS   3           H        LYS   3  11.559  -7.175  23.172
   17    HA   LYS   3           HA       LYS   3   8.831  -6.689  22.541
   18    HB2  LYS   3          1HB       LYS   3   8.798  -4.953  24.142
   19    HB3  LYS   3          2HB       LYS   3   9.895  -6.160  24.786
   20    HG2  LYS   3          1HG       LYS   3  10.867  -3.678  23.341
   21    HG3  LYS   3          2HG       LYS   3  10.552  -3.699  25.070
   22    HD2  LYS   3          1HD       LYS   3  12.435  -5.742  23.870
   23    HD3  LYS   3          2HD       LYS   3  13.001  -4.096  24.147
   24    HE2  LYS   3          1HE       LYS   3  13.544  -5.630  26.030
   25    HE3  LYS   3          2HE       LYS   3  12.544  -4.268  26.527
   26    HZ1  LYS   3          1HZ       LYS   3  10.639  -5.686  26.632
   27    HZ2  LYS   3          2HZ       LYS   3  11.888  -6.438  27.489
   28    HZ3  LYS   3          3HZ       LYS   3  11.481  -6.980  25.947
   29    H    LYS   4           H        LYS   4  11.855  -5.031  21.672
   30    HA   LYS   4           HA       LYS   4  10.489  -2.993  20.151
   31    HB2  LYS   4          1HB       LYS   4  12.631  -2.042  19.735
   32    HB3  LYS   4          2HB       LYS   4  12.693  -2.646  21.380
   33    HG2  LYS   4          1HG       LYS   4  14.640  -3.651  20.830
   34    HG3  LYS   4          2HG       LYS   4  13.690  -4.792  19.880
   35    HD2  LYS   4          1HD       LYS   4  13.902  -3.101  17.931
   36    HD3  LYS   4          2HD       LYS   4  15.127  -2.291  18.910
   37    HE2  LYS   4          1HE       LYS   4  16.382  -4.479  18.981
   38    HE3  LYS   4          2HE       LYS   4  15.196  -5.118  17.840
   39    HZ1  LYS   4          1HZ       LYS   4  17.044  -2.840  17.360
   40    HZ2  LYS   4          2HZ       LYS   4  15.862  -3.368  16.271
   41    HZ3  LYS   4          3HZ       LYS   4  17.151  -4.383  16.674
   42    H    LEU   5           H        LEU   5  11.812  -6.183  19.562
   43    HA   LEU   5           HA       LEU   5  12.095  -6.307  16.789
   44    HB2  LEU   5          1HB       LEU   5  12.570  -8.200  18.337
   45    HB3  LEU   5          2HB       LEU   5  10.851  -8.372  18.643
   46    HG   LEU   5           HG       LEU   5  10.620  -8.845  16.093
   47   HD11  LEU   5          1HD1      LEU   5  12.793  -8.063  15.378
   48   HD12  LEU   5          2HD1      LEU   5  12.607  -9.770  14.992
   49   HD13  LEU   5          3HD1      LEU   5  13.597  -9.284  16.368
   50   HD21  LEU   5          1HD2      LEU   5  10.266 -10.578  17.765
   51   HD22  LEU   5          2HD2      LEU   5  12.006 -10.884  17.859
   52   HD23  LEU   5          3HD2      LEU   5  11.123 -11.231  16.369
   53    H    TYR   6           H        TYR   6   9.205  -6.629  18.815
   54    HA   TYR   6           HA       TYR   6   7.196  -6.867  16.918
   55    HB2  TYR   6          1HB       TYR   6   7.066  -6.975  19.492
   56    HB3  TYR   6          2HB       TYR   6   6.988  -5.223  19.472
   57    HD1  TYR   6           HD1      TYR   6   4.943  -4.082  18.518
   58    HD2  TYR   6           HD2      TYR   6   5.159  -8.331  18.934
   59    HE1  TYR   6           HE1      TYR   6   2.496  -4.236  18.299
   60    HE2  TYR   6           HE2      TYR   6   2.723  -8.488  18.702
   61    HH   TYR   6           HH       TYR   6   0.742  -7.036  19.064
   62    H    GLU   7           H        GLU   7   8.464  -3.876  18.413
   63    HA   GLU   7           HA       GLU   7   7.051  -2.018  16.884
   64    HB2  GLU   7          1HB       GLU   7   9.659  -1.881  18.400
   65    HB3  GLU   7          2HB       GLU   7   9.149  -0.502  17.443
   66    HG2  GLU   7          1HG       GLU   7   8.435  -0.055  19.648
   67    HG3  GLU   7          2HG       GLU   7   6.987  -0.502  18.757
   68    H    GLN   8           H        GLN   8   9.995  -3.766  16.023
   69    HA   GLN   8           HA       GLN   8  10.879  -2.070  13.930
   70    HB2  GLN   8          1HB       GLN   8  11.382  -5.061  14.209
   71    HB3  GLN   8          2HB       GLN   8  12.258  -3.971  13.141
   72    HG2  GLN   8          1HG       GLN   8  12.405  -4.194  16.148
   73    HG3  GLN   8          2HG       GLN   8  13.702  -4.278  14.965
   74   HE21  GLN   8          1HE2      GLN   8  12.405  -0.687  16.426
   75   HE22  GLN   8          2HE2      GLN   8  11.532  -2.143  16.691
   76    H    ILE   9           H        ILE   9   9.430  -5.355  13.466
   77    HA   ILE   9           HA       ILE   9   8.761  -4.959  10.773
   78    HB   ILE   9           HB       ILE   9   7.114  -6.751  12.600
   79   HG12  ILE   9          1HG1      ILE   9   9.779  -7.501  11.301
   80   HG13  ILE   9          2HG1      ILE   9   9.549  -7.181  13.021
   81   HG21  ILE   9          1HG2      ILE   9   6.873  -8.134  10.553
   82   HG22  ILE   9          2HG2      ILE   9   7.856  -6.984   9.645
   83   HG23  ILE   9          3HG2      ILE   9   6.287  -6.493  10.287
   84   HD11  ILE   9          1HD1      ILE   9   9.579  -9.558  12.521
   85   HD12  ILE   9          2HD1      ILE   9   8.184  -9.379  11.469
   86   HD13  ILE   9          3HD1      ILE   9   8.036  -9.065  13.201
   87    H    LEU  10           H        LEU  10   6.854  -4.323  13.711
   88    HA   LEU  10           HA       LEU  10   4.364  -3.793  12.471
   89    HB2  LEU  10          1HB       LEU  10   4.972  -4.315  14.987
   90    HB3  LEU  10          2HB       LEU  10   5.118  -2.581  15.147
   91    HG   LEU  10           HG       LEU  10   2.930  -3.537  15.940
   92   HD11  LEU  10          1HD1      LEU  10   3.035  -1.170  15.336
   93   HD12  LEU  10          2HD1      LEU  10   1.450  -1.865  15.012
   94   HD13  LEU  10          3HD1      LEU  10   2.568  -1.564  13.679
   95   HD21  LEU  10          1HD2      LEU  10   2.683  -5.319  14.266
   96   HD22  LEU  10          2HD2      LEU  10   2.379  -4.112  13.012
   97   HD23  LEU  10          3HD2      LEU  10   1.245  -4.303  14.352
   98    H    ALA  11           H        ALA  11   7.177  -1.740  13.075
   99    HA   ALA  11           HA       ALA  11   6.024   0.799  12.563
  100    HB1  ALA  11          1HB       ALA  11   8.322   1.550  12.055
  101    HB2  ALA  11          2HB       ALA  11   8.864  -0.131  11.998
  102    HB3  ALA  11          3HB       ALA  11   8.285   0.557  13.515
  103    H    GLU  12           H        GLU  12   7.681  -1.513  10.374
  104    HA   GLU  12           HA       GLU  12   7.107  -0.035   7.995
  105    HB2  GLU  12          1HB       GLU  12   9.016  -1.566   8.034
  106    HB3  GLU  12          2HB       GLU  12   7.951  -2.945   8.309
  107    HG2  GLU  12          1HG       GLU  12   6.981  -2.740   6.115
  108    HG3  GLU  12          2HG       GLU  12   7.756  -1.186   5.849
  109    H    ASN  13           H        ASN  13   5.400  -2.490   9.806
  110    HA   ASN  13           HA       ASN  13   3.510  -3.343   7.860
  111    HB2  ASN  13          1HB       ASN  13   4.047  -4.552  10.008
  112    HB3  ASN  13          2HB       ASN  13   3.243  -3.272  10.903
  113   HD21  ASN  13          1HD2      ASN  13   1.110  -6.245   9.195
  114   HD22  ASN  13          2HD2      ASN  13   2.818  -6.121   8.994
  115    H    GLU  14           H        GLU  14   3.492  -0.832  10.351
  116    HA   GLU  14           HA       GLU  14   0.973   0.327  10.006
  117    HB2  GLU  14          1HB       GLU  14   1.961   1.216  11.902
  118    HB3  GLU  14          2HB       GLU  14   3.579   1.121  11.226
  119    HG2  GLU  14          1HG       GLU  14   3.290   3.188  10.029
  120    HG3  GLU  14          2HG       GLU  14   1.586   3.267  10.451
  121    H    LYS  15           H        LYS  15   4.094   1.153   8.542
  122    HA   LYS  15           HA       LYS  15   3.307   3.219   6.849
  123    HB2  LYS  15          1HB       LYS  15   5.674   2.711   7.263
  124    HB3  LYS  15          2HB       LYS  15   5.506   1.134   6.503
  125    HG2  LYS  15          1HG       LYS  15   4.802   2.610   4.373
  126    HG3  LYS  15          2HG       LYS  15   5.709   3.858   5.229
  127    HD2  LYS  15          1HD       LYS  15   7.192   2.749   3.659
  128    HD3  LYS  15          2HD       LYS  15   7.683   2.309   5.298
  129    HE2  LYS  15          1HE       LYS  15   6.410   0.154   5.041
  130    HE3  LYS  15          2HE       LYS  15   6.054   0.605   3.371
  131    HZ1  LYS  15          1HZ       LYS  15   8.774   0.195   4.506
  132    HZ2  LYS  15          2HZ       LYS  15   8.423   0.593   2.902
  133    HZ3  LYS  15          3HZ       LYS  15   7.944  -0.903   3.525
  134    H    LEU  16           H        LEU  16   3.366  -0.304   6.340
  135    HA   LEU  16           HA       LEU  16   2.856  -0.293   3.558
  136    HB2  LEU  16          1HB       LEU  16   2.653  -2.474   5.649
  137    HB3  LEU  16          2HB       LEU  16   2.274  -2.773   3.961
  138    HG   LEU  16           HG       LEU  16   4.987  -1.824   4.968
  139   HD11  LEU  16          1HD1      LEU  16   4.186  -4.600   4.071
  140   HD12  LEU  16          2HD1      LEU  16   4.522  -4.105   5.732
  141   HD13  LEU  16          3HD1      LEU  16   5.808  -4.069   4.529
  142   HD21  LEU  16          1HD2      LEU  16   5.793  -2.344   2.711
  143   HD22  LEU  16          2HD2      LEU  16   4.538  -1.108   2.669
  144   HD23  LEU  16          3HD2      LEU  16   4.152  -2.769   2.211
  145    H    LYS  17           H        LYS  17   0.749  -0.385   6.382
  146    HA   LYS  17           HA       LYS  17  -1.699  -0.852   4.989
  147    HB2  LYS  17          1HB       LYS  17  -1.183   0.484   7.667
  148    HB3  LYS  17          2HB       LYS  17  -2.790   0.104   7.052
  149    HG2  LYS  17          1HG       LYS  17  -2.218  -2.309   7.056
  150    HG3  LYS  17          2HG       LYS  17  -0.615  -1.925   7.694
  151    HD2  LYS  17          1HD       LYS  17  -3.278  -1.396   9.074
  152    HD3  LYS  17          2HD       LYS  17  -2.117  -2.652   9.505
  153    HE2  LYS  17          1HE       LYS  17  -0.474  -0.949  10.147
  154    HE3  LYS  17          2HE       LYS  17  -1.569   0.338   9.639
  155    HZ1  LYS  17          1HZ       LYS  17  -3.127  -0.398  11.348
  156    HZ2  LYS  17          2HZ       LYS  17  -1.641   0.061  12.006
  157    HZ3  LYS  17          3HZ       LYS  17  -2.029  -1.579  11.857
  158    H    ALA  18           H        ALA  18   0.174   2.026   5.800
  159    HA   ALA  18           HA       ALA  18  -1.836   3.959   5.171
  160    HB1  ALA  18          1HB       ALA  18  -0.001   5.591   5.350
  161    HB2  ALA  18          2HB       ALA  18   1.181   4.281   5.342
  162    HB3  ALA  18          3HB       ALA  18   0.049   4.439   6.687
  163    H    GLN  19           H        GLN  19   1.078   2.859   3.402
  164    HA   GLN  19           HA       GLN  19   0.647   4.423   1.078
  165    HB2  GLN  19          1HB       GLN  19   2.474   2.960   0.096
  166    HB3  GLN  19          2HB       GLN  19   2.878   3.794   1.586
  167    HG2  GLN  19          1HG       GLN  19   3.607   1.804   2.350
  168    HG3  GLN  19          2HG       GLN  19   1.938   1.385   2.538
  169   HE21  GLN  19          1HE2      GLN  19   1.992  -1.200   0.245
  170   HE22  GLN  19          2HE2      GLN  19   1.114  -0.278   1.396
  171    H    LEU  20           H        LEU  20  -0.278   1.069   1.900
  172    HA   LEU  20           HA       LEU  20  -1.171   0.387  -0.714
  173    HB2  LEU  20          1HB       LEU  20  -2.048  -1.575   0.139
  174    HB3  LEU  20          2HB       LEU  20  -0.825  -1.197   1.322
  175    HG   LEU  20           HG       LEU  20  -2.898  -0.189   2.698
  176   HD11  LEU  20          1HD1      LEU  20  -4.982  -1.448   2.395
  177   HD12  LEU  20          2HD1      LEU  20  -4.319  -2.226   0.952
  178   HD13  LEU  20          3HD1      LEU  20  -4.610  -0.486   0.967
  179   HD21  LEU  20          1HD2      LEU  20  -3.197  -2.318   3.845
  180   HD22  LEU  20          2HD2      LEU  20  -1.498  -2.068   3.450
  181   HD23  LEU  20          3HD2      LEU  20  -2.469  -3.182   2.486
  182    H    HIS  21           H        HIS  21  -2.724   1.915   2.088
  183    HA   HIS  21           HA       HIS  21  -5.350   2.046   1.076
  184    HB2  HIS  21          1HB       HIS  21  -4.744   2.404   3.475
  185    HB3  HIS  21          2HB       HIS  21  -4.024   3.955   3.055
  186    HD1  HIS  21           HD1      HIS  21  -5.619   5.937   2.687
  187    HD2  HIS  21           HD2      HIS  21  -7.589   2.336   3.365
  188    HE1  HIS  21           HE1      HIS  21  -8.030   6.534   3.048
  189    HE2  HIS  21           HE2      HIS  21  -9.186   4.345   3.512
  190    H    ASP  22           H        ASP  22  -2.575   4.260   0.800
  191    HA   ASP  22           HA       ASP  22  -3.782   6.332  -0.661
  192    HB2  ASP  22          1HB       ASP  22  -0.919   5.289  -0.723
  193    HB3  ASP  22          2HB       ASP  22  -1.431   6.716  -1.620
  194    H    THR  23           H        THR  23  -2.089   3.380  -1.819
  195    HA   THR  23           HA       THR  23  -2.467   3.929  -4.560
  196    HB   THR  23           HB       THR  23  -1.871   1.211  -3.338
  197    HG1  THR  23           HG1      THR  23  -0.317   3.513  -3.799
  198   HG21  THR  23          1HG2      THR  23  -2.455   1.096  -5.756
  199   HG22  THR  23          2HG2      THR  23  -0.741   0.780  -5.509
  200   HG23  THR  23          3HG2      THR  23  -1.258   2.355  -6.102
  201    H    ASN  24           H        ASN  24  -4.532   2.352  -2.218
  202    HA   ASN  24           HA       ASN  24  -6.295   1.071  -4.115
  203    HB2  ASN  24          1HB       ASN  24  -6.538   1.641  -1.139
  204    HB3  ASN  24          2HB       ASN  24  -7.854   0.929  -2.057
  205   HD21  ASN  24          1HD2      ASN  24  -4.549  -1.449  -1.977
  206   HD22  ASN  24          2HD2      ASN  24  -4.421   0.174  -2.525
  207    H    MET  25           H        MET  25  -6.307   4.070  -2.208
  208    HA   MET  25           HA       MET  25  -8.851   4.991  -3.037
  209    HB2  MET  25          1HB       MET  25  -6.456   6.425  -1.847
  210    HB3  MET  25          2HB       MET  25  -7.965   7.254  -2.203
  211    HG2  MET  25          1HG       MET  25  -8.194   4.809  -0.515
  212    HG3  MET  25          2HG       MET  25  -7.388   6.190   0.212
  213    HE1  MET  25          1HE       MET  25 -11.785   6.418  -1.306
  214    HE2  MET  25          2HE       MET  25 -10.802   4.966  -1.480
  215    HE3  MET  25          3HE       MET  25 -10.425   6.408  -2.426
  216    H    GLU  26           H        GLU  26  -5.581   5.502  -4.328
  217    HA   GLU  26           HA       GLU  26  -6.480   7.355  -6.364
  218    HB2  GLU  26          1HB       GLU  26  -4.186   7.434  -7.116
  219    HB3  GLU  26          2HB       GLU  26  -4.198   7.493  -5.356
  220    HG2  GLU  26          1HG       GLU  26  -3.648   5.083  -5.295
  221    HG3  GLU  26          2HG       GLU  26  -3.562   5.070  -7.052
  222    H    LEU  27           H        LEU  27  -6.146   3.886  -6.058
  223    HA   LEU  27           HA       LEU  27  -6.279   3.202  -8.816
  224    HB2  LEU  27          1HB       LEU  27  -5.644   1.630  -6.982
  225    HB3  LEU  27          2HB       LEU  27  -7.283   1.693  -6.370
  226    HG   LEU  27           HG       LEU  27  -8.067   0.662  -8.521
  227   HD11  LEU  27          1HD1      LEU  27  -6.460  -0.348 -10.039
  228   HD12  LEU  27          2HD1      LEU  27  -5.123   0.326  -9.103
  229   HD13  LEU  27          3HD1      LEU  27  -6.236   1.398  -9.957
  230   HD21  LEU  27          1HD2      LEU  27  -6.003  -0.985  -7.040
  231   HD22  LEU  27          2HD2      LEU  27  -7.297  -1.617  -8.059
  232   HD23  LEU  27          3HD2      LEU  27  -7.690  -0.766  -6.562
  233    H    THR  28           H        THR  28  -8.743   3.514  -6.254
  234    HA   THR  28           HA       THR  28 -11.047   3.030  -7.811
  235    HB   THR  28           HB       THR  28 -10.752   4.575  -5.197
  236    HG1  THR  28           HG1      THR  28 -10.402   2.008  -5.751
  237   HG21  THR  28          1HG2      THR  28 -13.238   3.337  -6.445
  238   HG22  THR  28          2HG2      THR  28 -12.946   5.062  -6.202
  239   HG23  THR  28          3HG2      THR  28 -13.142   3.994  -4.811
  240    H    ASP  29           H        ASP  29  -9.372   5.956  -6.836
  241    HA   ASP  29           HA       ASP  29 -10.933   7.945  -8.019
  242    HB2  ASP  29          1HB       ASP  29  -9.267   8.665  -6.487
  243    HB3  ASP  29          2HB       ASP  29  -8.018   7.698  -7.249
  244    H    LEU  30           H        LEU  30  -8.098   6.163  -9.302
  245    HA   LEU  30           HA       LEU  30  -7.907   7.502 -11.736
  246    HB2  LEU  30          1HB       LEU  30  -6.575   5.254 -10.504
  247    HB3  LEU  30          2HB       LEU  30  -6.947   4.806 -12.147
  248    HG   LEU  30           HG       LEU  30  -4.679   5.750 -11.951
  249   HD11  LEU  30          1HD1      LEU  30  -4.786   7.386 -13.782
  250   HD12  LEU  30          2HD1      LEU  30  -6.531   7.541 -13.564
  251   HD13  LEU  30          3HD1      LEU  30  -5.836   6.004 -14.093
  252   HD21  LEU  30          1HD2      LEU  30  -6.020   8.331 -11.051
  253   HD22  LEU  30          2HD2      LEU  30  -4.304   8.128 -11.414
  254   HD23  LEU  30          3HD2      LEU  30  -5.020   7.271 -10.050
  255    H    LYS  31           H        LYS  31  -9.640   4.427 -11.011
  256    HA   LYS  31           HA       LYS  31 -10.425   4.000 -13.736
  257    HB2  LYS  31          1HB       LYS  31 -11.887   2.184 -12.853
  258    HB3  LYS  31          2HB       LYS  31 -10.235   2.079 -12.285
  259    HG2  LYS  31          1HG       LYS  31 -11.294   1.614 -10.312
  260    HG3  LYS  31          2HG       LYS  31 -11.246   3.371 -10.172
  261    HD2  LYS  31          1HD       LYS  31 -13.574   3.481 -11.055
  262    HD3  LYS  31          2HD       LYS  31 -13.610   1.716 -11.146
  263    HE2  LYS  31          1HE       LYS  31 -13.291   3.370  -8.617
  264    HE3  LYS  31          2HE       LYS  31 -14.746   2.512  -9.119
  265    HZ1  LYS  31          1HZ       LYS  31 -13.516   1.279  -7.444
  266    HZ2  LYS  31          2HZ       LYS  31 -12.143   1.230  -8.434
  267    HZ3  LYS  31          3HZ       LYS  31 -13.556   0.416  -8.899
  268    H    LEU  32           H        LEU  32 -11.909   5.653 -11.028
  269    HA   LEU  32           HA       LEU  32 -14.545   5.988 -11.947
  270    HB2  LEU  32          1HB       LEU  32 -13.827   6.376  -9.655
  271    HB3  LEU  32          2HB       LEU  32 -12.760   7.666 -10.150
  272    HG   LEU  32           HG       LEU  32 -15.708   8.067 -10.643
  273   HD11  LEU  32          1HD1      LEU  32 -16.097   8.864  -8.355
  274   HD12  LEU  32          2HD1      LEU  32 -14.481   8.336  -7.876
  275   HD13  LEU  32          3HD1      LEU  32 -15.695   7.148  -8.361
  276   HD21  LEU  32          1HD2      LEU  32 -13.520   9.946  -9.683
  277   HD22  LEU  32          2HD2      LEU  32 -15.183  10.400 -10.068
  278   HD23  LEU  32          3HD2      LEU  32 -14.116   9.813 -11.340
  279    H    GLN  33           H        GLN  33 -11.855   8.320 -12.098
  280    HA   GLN  33           HA       GLN  33 -13.170  10.145 -13.847
  281    HB2  GLN  33          1HB       GLN  33 -10.887  11.209 -13.989
  282    HB3  GLN  33          2HB       GLN  33 -11.449  10.956 -12.342
  283    HG2  GLN  33          1HG       GLN  33  -9.961   9.142 -11.993
  284    HG3  GLN  33          2HG       GLN  33  -9.620   8.975 -13.711
  285   HE21  GLN  33          1HE2      GLN  33  -6.602  10.491 -12.849
  286   HE22  GLN  33          2HE2      GLN  33  -7.423   9.020 -13.217
  287    H    LEU  34           H        LEU  34 -10.921   7.460 -14.334
  288    HA   LEU  34           HA       LEU  34 -10.054   7.749 -16.933
  289    HB2  LEU  34          1HB       LEU  34  -9.188   5.943 -15.609
  290    HB3  LEU  34          2HB       LEU  34 -10.781   5.243 -15.397
  291    HG   LEU  34           HG       LEU  34 -10.812   4.592 -17.806
  292   HD11  LEU  34          1HD1      LEU  34  -9.359   6.325 -18.719
  293   HD12  LEU  34          2HD1      LEU  34  -8.783   4.721 -19.163
  294   HD13  LEU  34          3HD1      LEU  34  -7.969   5.626 -17.883
  295   HD21  LEU  34          1HD2      LEU  34 -10.047   2.993 -16.108
  296   HD22  LEU  34          2HD2      LEU  34  -8.387   3.567 -16.301
  297   HD23  LEU  34          3HD2      LEU  34  -9.209   2.760 -17.639
  298    H    GLU  35           H        GLU  35 -12.928   5.952 -15.849
  299    HA   GLU  35           HA       GLU  35 -13.881   5.327 -18.443
  300    HB2  GLU  35          1HB       GLU  35 -15.853   4.422 -17.317
  301    HB3  GLU  35          2HB       GLU  35 -14.404   3.950 -16.438
  302    HG2  GLU  35          1HG       GLU  35 -14.848   5.746 -14.786
  303    HG3  GLU  35          2HG       GLU  35 -16.321   6.163 -15.659
  304    H    LYS  36           H        LYS  36 -14.617   8.012 -16.183
  305    HA   LYS  36           HA       LYS  36 -16.660   9.264 -17.710
  306    HB2  LYS  36          1HB       LYS  36 -14.479  10.512 -15.986
  307    HB3  LYS  36          2HB       LYS  36 -15.852  11.408 -16.634
  308    HG2  LYS  36          1HG       LYS  36 -17.395   9.967 -15.346
  309    HG3  LYS  36          2HG       LYS  36 -16.011   9.083 -14.691
  310    HD2  LYS  36          1HD       LYS  36 -15.192  11.144 -13.605
  311    HD3  LYS  36          2HD       LYS  36 -16.544  12.056 -14.285
  312    HE2  LYS  36          1HE       LYS  36 -18.113  10.626 -12.998
  313    HE3  LYS  36          2HE       LYS  36 -16.737   9.780 -12.286
  314    HZ1  LYS  36          1HZ       LYS  36 -17.435  12.643 -11.963
  315    HZ2  LYS  36          2HZ       LYS  36 -16.005  11.949 -11.396
  316    HZ3  LYS  36          3HZ       LYS  36 -17.492  11.440 -10.776
  317    H    ALA  37           H        ALA  37 -13.339   8.840 -18.326
  318    HA   ALA  37           HA       ALA  37 -12.256   8.813 -20.314
  319    HB1  ALA  37          1HB       ALA  37 -13.077   9.827 -22.387
  320    HB2  ALA  37          2HB       ALA  37 -14.388  10.616 -21.501
  321    HB3  ALA  37          3HB       ALA  37 -14.349   8.859 -21.634
  322    H    THR  38           H        THR  38 -11.230   9.935 -18.391
  323    HA   THR  38           HA       THR  38 -10.793  12.851 -18.895
  324    HB   THR  38           HB       THR  38 -11.347  11.920 -16.514
  325    HG1  THR  38           HG1      THR  38 -10.595  13.817 -15.884
  326   HG21  THR  38          1HG2      THR  38  -9.602  10.163 -16.394
  327   HG22  THR  38          2HG2      THR  38  -9.385  11.372 -15.131
  328   HG23  THR  38          3HG2      THR  38  -8.347  11.397 -16.552
  329    H    GLN  39           H        GLN  39  -8.544  13.659 -18.411
  330    HA   GLN  39           HA       GLN  39  -6.493  11.935 -19.673
  331    HB2  GLN  39          1HB       GLN  39  -5.435  14.100 -20.456
  332    HB3  GLN  39          2HB       GLN  39  -6.942  13.654 -21.241
  333    HG2  GLN  39          1HG       GLN  39  -8.172  15.304 -19.955
  334    HG3  GLN  39          2HG       GLN  39  -6.740  15.692 -19.002
  335   HE21  GLN  39          1HE2      GLN  39  -5.281  17.760 -21.417
  336   HE22  GLN  39          2HE2      GLN  39  -5.063  16.843 -19.967
  337    H    ARG  40           H        ARG  40  -6.874  14.722 -17.457
  338    HA   ARG  40           HA       ARG  40  -4.228  14.350 -16.378
  339    HB2  ARG  40          1HB       ARG  40  -5.240  16.578 -16.819
  340    HB3  ARG  40          2HB       ARG  40  -6.399  16.300 -15.537
  341    HG2  ARG  40          1HG       ARG  40  -3.432  16.259 -14.943
  342    HG3  ARG  40          2HG       ARG  40  -4.284  17.795 -15.108
  343    HD2  ARG  40          1HD       ARG  40  -4.813  15.616 -13.065
  344    HD3  ARG  40          2HD       ARG  40  -4.153  17.225 -12.767
  345    HE   ARG  40           HE       ARG  40  -6.509  17.863 -13.824
  346   HH11  ARG  40          1HH1      ARG  40  -5.787  15.485 -11.334
  347   HH12  ARG  40          2HH1      ARG  40  -7.331  15.646 -10.562
  348   HH21  ARG  40          1HH2      ARG  40  -8.527  18.062 -12.805
  349   HH22  ARG  40          2HH2      ARG  40  -8.885  17.110 -11.402
  350    H    GLN  41           H        GLN  41  -3.652  13.584 -14.444
  351    HA   GLN  41           HA       GLN  41  -5.695  12.622 -12.542
  352    HB2  GLN  41          1HB       GLN  41  -4.514  10.602 -12.157
  353    HB3  GLN  41          2HB       GLN  41  -4.418  10.801 -13.899
  354    HG2  GLN  41          1HG       GLN  41  -2.109  11.889 -13.445
  355    HG3  GLN  41          2HG       GLN  41  -2.248  11.179 -11.843
  356   HE21  GLN  41          1HE2      GLN  41  -2.345   7.851 -13.747
  357   HE22  GLN  41          2HE2      GLN  41  -3.619   8.735 -12.995
  358    H    GLU  42           H        GLU  42  -5.209  12.947 -10.405
  359    HA   GLU  42           HA       GLU  42  -2.826  14.514  -9.648
  360    HB2  GLU  42          1HB       GLU  42  -4.196  15.454  -7.826
  361    HB3  GLU  42          2HB       GLU  42  -4.915  15.794  -9.396
  362    HG2  GLU  42          1HG       GLU  42  -6.485  13.850  -9.010
  363    HG3  GLU  42          2HG       GLU  42  -5.840  13.726  -7.372
  364    H    ARG  43           H        ARG  43  -4.750  11.693  -9.159
  365    HA   ARG  43           HA       ARG  43  -4.404   9.711  -8.212
  366    HB2  ARG  43          1HB       ARG  43  -1.647  10.770  -7.480
  367    HB3  ARG  43          2HB       ARG  43  -2.149   9.089  -7.312
  368    HG2  ARG  43          1HG       ARG  43  -2.378   8.842  -9.718
  369    HG3  ARG  43          2HG       ARG  43  -2.112  10.569  -9.973
  370    HD2  ARG  43          1HD       ARG  43  -0.097   9.208 -10.519
  371    HD3  ARG  43          2HD       ARG  43   0.200  10.359  -9.209
  372    HE   ARG  43           HE       ARG  43  -0.503   7.574  -8.587
  373   HH11  ARG  43          1HH1      ARG  43   1.954  10.102  -8.460
  374   HH12  ARG  43          2HH1      ARG  43   2.956   9.213  -7.357
  375   HH21  ARG  43          1HH2      ARG  43   0.734   6.516  -7.065
  376   HH22  ARG  43          2HH2      ARG  43   2.264   7.173  -6.560
  377    H    PHE  44           H        PHE  44  -2.648  11.785  -5.879
  378    HA   PHE  44           HA       PHE  44  -3.862  10.631  -3.574
  379    HB2  PHE  44          1HB       PHE  44  -1.580  11.659  -3.584
  380    HB3  PHE  44          2HB       PHE  44  -2.299  13.242  -3.857
  381    HD1  PHE  44           HD1      PHE  44  -2.343  10.388  -1.429
  382    HD2  PHE  44           HD2      PHE  44  -2.840  14.605  -1.967
  383    HE1  PHE  44           HE1      PHE  44  -2.582  10.676   0.995
  384    HE2  PHE  44           HE2      PHE  44  -3.078  14.877   0.467
  385    HZ   PHE  44           HZ       PHE  44  -2.949  12.914   1.948
  386    H    ASP 101           H        ASP 101   9.565 -17.719  23.734
  387    HA   ASP 101           HA       ASP 101   6.985 -17.765  22.988
  388    HB2  ASP 101          1HB       ASP 101   8.274 -15.829  24.953
  389    HB3  ASP 101          2HB       ASP 101   6.527 -15.976  24.786
  390    H    PHE 102           H        PHE 102   9.242 -15.426  21.967
  391    HA   PHE 102           HA       PHE 102   7.166 -13.641  20.833
  392    HB2  PHE 102          1HB       PHE 102  10.122 -13.183  21.365
  393    HB3  PHE 102          2HB       PHE 102   9.038 -12.006  20.637
  394    HD1  PHE 102           HD1      PHE 102  10.306 -13.349  23.750
  395    HD2  PHE 102           HD2      PHE 102   7.076 -11.131  22.026
  396    HE1  PHE 102           HE1      PHE 102   9.732 -12.439  25.962
  397    HE2  PHE 102           HE2      PHE 102   6.518 -10.229  24.231
  398    HZ   PHE 102           HZ       PHE 102   7.839 -10.880  26.205
  399    H    LYS 103           H        LYS 103   9.236 -16.160  19.928
  400    HA   LYS 103           HA       LYS 103  10.074 -15.400  17.356
  401    HB2  LYS 103          1HB       LYS 103  10.400 -17.697  16.830
  402    HB3  LYS 103          2HB       LYS 103  10.735 -17.570  18.548
  403    HG2  LYS 103          1HG       LYS 103   8.088 -18.553  17.427
  404    HG3  LYS 103          2HG       LYS 103   9.432 -19.625  17.799
  405    HD2  LYS 103          1HD       LYS 103   8.273 -17.795  19.929
  406    HD3  LYS 103          2HD       LYS 103   7.502 -19.328  19.542
  407    HE2  LYS 103          1HE       LYS 103   9.007 -19.557  21.472
  408    HE3  LYS 103          2HE       LYS 103   9.556 -20.549  20.126
  409    HZ1  LYS 103          1HZ       LYS 103  10.681 -17.910  20.898
  410    HZ2  LYS 103          2HZ       LYS 103  11.239 -18.890  19.635
  411    HZ3  LYS 103          3HZ       LYS 103  11.378 -19.413  21.235
  412    H    LYS 104           H        LYS 104   6.990 -16.546  18.610
  413    HA   LYS 104           HA       LYS 104   5.623 -16.860  16.197
  414    HB2  LYS 104          1HB       LYS 104   3.552 -16.739  17.538
  415    HB3  LYS 104          2HB       LYS 104   4.745 -17.810  18.243
  416    HG2  LYS 104          1HG       LYS 104   4.020 -16.763  20.151
  417    HG3  LYS 104          2HG       LYS 104   5.335 -15.687  19.713
  418    HD2  LYS 104          1HD       LYS 104   3.328 -14.442  20.424
  419    HD3  LYS 104          2HD       LYS 104   3.768 -14.068  18.758
  420    HE2  LYS 104          1HE       LYS 104   1.349 -14.288  18.945
  421    HE3  LYS 104          2HE       LYS 104   1.969 -15.632  17.987
  422    HZ1  LYS 104          1HZ       LYS 104   1.806 -17.047  19.936
  423    HZ2  LYS 104          2HZ       LYS 104   0.310 -16.340  19.602
  424    HZ3  LYS 104          3HZ       LYS 104   1.256 -15.752  20.874
  425    H    LEU 105           H        LEU 105   6.148 -13.909  18.237
  426    HA   LEU 105           HA       LEU 105   4.302 -12.266  16.863
  427    HB2  LEU 105          1HB       LEU 105   5.036 -10.451  18.112
  428    HB3  LEU 105          2HB       LEU 105   5.565 -11.772  19.127
  429    HG   LEU 105           HG       LEU 105   7.936 -11.408  18.095
  430   HD11  LEU 105          1HD1      LEU 105   6.734  -8.761  17.233
  431   HD12  LEU 105          2HD1      LEU 105   7.439  -9.994  16.187
  432   HD13  LEU 105          3HD1      LEU 105   8.462  -9.119  17.319
  433   HD21  LEU 105          1HD2      LEU 105   7.368 -10.765  20.387
  434   HD22  LEU 105          2HD2      LEU 105   6.801  -9.195  19.815
  435   HD23  LEU 105          3HD2      LEU 105   8.508  -9.635  19.654
  436    H    TYR 106           H        TYR 106   7.725 -12.959  16.358
  437    HA   TYR 106           HA       TYR 106   8.255 -11.217  14.242
  438    HB2  TYR 106          1HB       TYR 106   9.955 -12.660  15.510
  439    HB3  TYR 106          2HB       TYR 106   9.446 -14.020  14.512
  440    HD1  TYR 106           HD1      TYR 106  10.598 -14.361  12.393
  441    HD2  TYR 106           HD2      TYR 106  10.728 -10.527  14.258
  442    HE1  TYR 106           HE1      TYR 106  12.158 -13.553  10.658
  443    HE2  TYR 106           HE2      TYR 106  12.257  -9.701  12.542
  444    HH   TYR 106           HH       TYR 106  13.945 -10.726  10.934
  445    H    GLU 107           H        GLU 107   6.985 -14.520  14.250
  446    HA   GLU 107           HA       GLU 107   6.719 -14.864  11.450
  447    HB2  GLU 107          1HB       GLU 107   5.411 -16.244  13.820
  448    HB3  GLU 107          2HB       GLU 107   5.227 -16.800  12.163
  449    HG2  GLU 107          1HG       GLU 107   7.608 -17.277  11.992
  450    HG3  GLU 107          2HG       GLU 107   7.911 -16.529  13.560
  451    H    GLN 108           H        GLN 108   4.441 -13.627  13.917
  452    HA   GLN 108           HA       GLN 108   2.101 -13.784  12.318
  453    HB2  GLN 108          1HB       GLN 108   2.507 -11.943  14.714
  454    HB3  GLN 108          2HB       GLN 108   0.964 -12.395  14.001
  455    HG2  GLN 108          1HG       GLN 108   2.816 -14.043  15.719
  456    HG3  GLN 108          2HG       GLN 108   1.113 -13.678  15.958
  457   HE21  GLN 108          1HE2      GLN 108   2.297 -16.865  13.721
  458   HE22  GLN 108          2HE2      GLN 108   3.409 -15.657  14.247
  459    H    ILE 109           H        ILE 109   4.057 -10.957  13.321
  460    HA   ILE 109           HA       ILE 109   2.573  -9.099  11.755
  461    HB   ILE 109           HB       ILE 109   5.397  -8.609  12.782
  462   HG12  ILE 109          1HG1      ILE 109   2.810  -8.187  14.354
  463   HG13  ILE 109          2HG1      ILE 109   3.979  -9.467  14.667
  464   HG21  ILE 109          1HG2      ILE 109   4.491  -6.913  11.232
  465   HG22  ILE 109          2HG2      ILE 109   4.677  -6.243  12.852
  466   HG23  ILE 109          3HG2      ILE 109   3.076  -6.702  12.267
  467   HD11  ILE 109          1HD1      ILE 109   5.671  -7.781  15.209
  468   HD12  ILE 109          2HD1      ILE 109   4.245  -7.653  16.233
  469   HD13  ILE 109          3HD1      ILE 109   4.486  -6.502  14.922
  470    H    LEU 110           H        LEU 110   5.622 -10.886  11.216
  471    HA   LEU 110           HA       LEU 110   6.295  -9.529   8.777
  472    HB2  LEU 110          1HB       LEU 110   7.933 -10.751  10.295
  473    HB3  LEU 110          2HB       LEU 110   7.325 -12.250   9.626
  474    HG   LEU 110           HG       LEU 110   8.057 -11.452   7.331
  475   HD11  LEU 110          1HD1      LEU 110   9.420  -9.221   8.867
  476   HD12  LEU 110          2HD1      LEU 110   8.083  -9.048   7.726
  477   HD13  LEU 110          3HD1      LEU 110   9.655  -9.602   7.157
  478   HD21  LEU 110          1HD2      LEU 110   9.422 -13.031   8.612
  479   HD22  LEU 110          2HD2      LEU 110  10.271 -11.693   9.389
  480   HD23  LEU 110          3HD2      LEU 110  10.429 -11.953   7.649
  481    H    ALA 111           H        ALA 111   4.396 -12.418   9.536
  482    HA   ALA 111           HA       ALA 111   4.026 -13.410   6.909
  483    HB1  ALA 111          1HB       ALA 111   2.048 -13.446   9.220
  484    HB2  ALA 111          2HB       ALA 111   3.269 -14.674   8.885
  485    HB3  ALA 111          3HB       ALA 111   1.936 -14.428   7.756
  486    H    GLU 112           H        GLU 112   2.234 -10.998   8.818
  487    HA   GLU 112           HA       GLU 112   0.365 -10.250   6.841
  488    HB2  GLU 112          1HB       GLU 112   0.211  -9.718   9.326
  489    HB3  GLU 112          2HB       GLU 112   1.426  -8.471   9.070
  490    HG2  GLU 112          1HG       GLU 112  -0.631  -7.303   9.014
  491    HG3  GLU 112          2HG       GLU 112  -0.174  -7.474   7.317
  492    H    ASN 113           H        ASN 113   3.546  -9.005   7.737
  493    HA   ASN 113           HA       ASN 113   3.698  -6.693   6.148
  494    HB2  ASN 113          1HB       ASN 113   5.208  -7.197   8.072
  495    HB3  ASN 113          2HB       ASN 113   5.928  -8.519   7.168
  496   HD21  ASN 113          1HD2      ASN 113   7.249  -4.741   6.670
  497   HD22  ASN 113          2HD2      ASN 113   5.961  -5.130   7.753
  498    H    GLU 114           H        GLU 114   4.652 -10.041   5.542
  499    HA   GLU 114           HA       GLU 114   5.803  -9.826   2.994
  500    HB2  GLU 114          1HB       GLU 114   6.194 -11.920   3.960
  501    HB3  GLU 114          2HB       GLU 114   4.557 -12.062   4.588
  502    HG2  GLU 114          1HG       GLU 114   3.683 -12.760   2.512
  503    HG3  GLU 114          2HG       GLU 114   5.103 -12.240   1.621
  504    H    LYS 115           H        LYS 115   2.478 -10.704   3.930
  505    HA   LYS 115           HA       LYS 115   1.321 -10.825   1.418
  506    HB2  LYS 115          1HB       LYS 115   0.158 -11.526   3.530
  507    HB3  LYS 115          2HB       LYS 115  -0.031  -9.832   3.975
  508    HG2  LYS 115          1HG       LYS 115  -1.268  -9.630   1.658
  509    HG3  LYS 115          2HG       LYS 115  -1.398 -11.382   1.772
  510    HD2  LYS 115          1HD       LYS 115  -3.431 -10.599   2.659
  511    HD3  LYS 115          2HD       LYS 115  -2.466 -10.959   4.093
  512    HE2  LYS 115          1HE       LYS 115  -1.849  -8.515   4.203
  513    HE3  LYS 115          2HE       LYS 115  -2.964  -8.223   2.864
  514    HZ1  LYS 115          1HZ       LYS 115  -4.015  -7.775   4.980
  515    HZ2  LYS 115          2HZ       LYS 115  -3.684  -9.339   5.519
  516    HZ3  LYS 115          3HZ       LYS 115  -4.761  -9.099   4.241
  517    H    LEU 116           H        LEU 116   1.878  -8.058   3.550
  518    HA   LEU 116           HA       LEU 116   0.320  -6.163   2.173
  519    HB2  LEU 116          1HB       LEU 116   2.565  -5.817   4.168
  520    HB3  LEU 116          2HB       LEU 116   1.660  -4.464   3.509
  521    HG   LEU 116           HG       LEU 116   0.463  -6.724   5.154
  522   HD11  LEU 116          1HD1      LEU 116   0.989  -3.856   5.973
  523   HD12  LEU 116          2HD1      LEU 116   1.890  -5.272   6.520
  524   HD13  LEU 116          3HD1      LEU 116   0.190  -5.095   6.948
  525   HD21  LEU 116          1HD2      LEU 116  -1.152  -5.845   3.552
  526   HD22  LEU 116          2HD2      LEU 116  -0.846  -4.201   4.118
  527   HD23  LEU 116          3HD2      LEU 116  -1.587  -5.387   5.197
  528    H    LYS 117           H        LYS 117   3.638  -7.220   1.791
  529    HA   LYS 117           HA       LYS 117   4.365  -5.172  -0.096
  530    HB2  LYS 117          1HB       LYS 117   5.664  -7.827   0.602
  531    HB3  LYS 117          2HB       LYS 117   6.356  -6.673  -0.540
  532    HG2  LYS 117          1HG       LYS 117   6.480  -4.964   1.254
  533    HG3  LYS 117          2HG       LYS 117   5.787  -6.113   2.399
  534    HD2  LYS 117          1HD       LYS 117   8.437  -6.467   0.947
  535    HD3  LYS 117          2HD       LYS 117   8.256  -5.907   2.611
  536    HE2  LYS 117          1HE       LYS 117   7.289  -8.052   3.266
  537    HE3  LYS 117          2HE       LYS 117   7.342  -8.621   1.595
  538    HZ1  LYS 117          1HZ       LYS 117   9.765  -8.388   1.667
  539    HZ2  LYS 117          2HZ       LYS 117   9.196  -9.492   2.810
  540    HZ3  LYS 117          3HZ       LYS 117   9.678  -7.946   3.296
  541    H    ALA 118           H        ALA 118   2.976  -8.390  -0.296
  542    HA   ALA 118           HA       ALA 118   3.250  -8.764  -3.127
  543    HB1  ALA 118          1HB       ALA 118   1.745 -10.699  -2.775
  544    HB2  ALA 118          2HB       ALA 118   1.403 -10.138  -1.137
  545    HB3  ALA 118          3HB       ALA 118   3.032 -10.663  -1.565
  546    H    GLN 119           H        GLN 119   0.677  -7.560  -1.014
  547    HA   GLN 119           HA       GLN 119  -1.329  -7.449  -3.059
  548    HB2  GLN 119          1HB       GLN 119  -2.772  -6.416  -1.316
  549    HB3  GLN 119          2HB       GLN 119  -2.028  -7.914  -0.777
  550    HG2  GLN 119          1HG       GLN 119  -1.730  -6.618   1.097
  551    HG3  GLN 119          2HG       GLN 119  -0.225  -6.319   0.269
  552   HE21  GLN 119          1HE2      GLN 119  -0.767  -2.992   1.008
  553   HE22  GLN 119          2HE2      GLN 119   0.156  -4.386   1.273
  554    H    LEU 120           H        LEU 120   0.849  -5.087  -1.470
  555    HA   LEU 120           HA       LEU 120  -0.241  -2.790  -2.715
  556    HB2  LEU 120          1HB       LEU 120   1.572  -1.558  -1.915
  557    HB3  LEU 120          2HB       LEU 120   1.467  -2.871  -0.771
  558    HG   LEU 120           HG       LEU 120   3.405  -3.935  -2.314
  559   HD11  LEU 120          1HD1      LEU 120   4.986  -2.257  -3.161
  560   HD12  LEU 120          2HD1      LEU 120   3.831  -0.970  -2.801
  561   HD13  LEU 120          3HD1      LEU 120   3.451  -2.183  -4.024
  562   HD21  LEU 120          1HD2      LEU 120   4.004  -1.736  -0.325
  563   HD22  LEU 120          2HD2      LEU 120   5.095  -3.031  -0.827
  564   HD23  LEU 120          3HD2      LEU 120   3.633  -3.413   0.076
  565    H    HIS 121           H        HIS 121   2.329  -5.072  -3.679
  566    HA   HIS 121           HA       HIS 121   3.189  -3.882  -6.053
  567    HB2  HIS 121          1HB       HIS 121   4.377  -5.782  -5.054
  568    HB3  HIS 121          2HB       HIS 121   3.002  -6.844  -5.340
  569    HD1  HIS 121           HD1      HIS 121   2.822  -7.943  -7.619
  570    HD2  HIS 121           HD2      HIS 121   5.801  -5.046  -7.481
  571    HE1  HIS 121           HE1      HIS 121   4.076  -8.158  -9.781
  572    HE2  HIS 121           HE2      HIS 121   5.887  -6.416  -9.665
  573    H    ASP 122           H        ASP 122   0.550  -6.204  -5.507
  574    HA   ASP 122           HA       ASP 122  -0.288  -6.525  -8.179
  575    HB2  ASP 122          1HB       ASP 122  -0.917  -8.144  -6.462
  576    HB3  ASP 122          2HB       ASP 122  -1.790  -6.914  -5.554
  577    H    THR 123           H        THR 123  -1.428  -4.334  -5.600
  578    HA   THR 123           HA       THR 123  -3.497  -3.115  -7.129
  579    HB   THR 123           HB       THR 123  -2.122  -2.104  -4.603
  580    HG1  THR 123           HG1      THR 123  -4.093  -4.036  -5.134
  581   HG21  THR 123          1HG2      THR 123  -4.220  -0.876  -4.173
  582   HG22  THR 123          2HG2      THR 123  -4.883  -1.445  -5.704
  583   HG23  THR 123          3HG2      THR 123  -3.509  -0.341  -5.700
  584    H    ASN 124           H        ASN 124  -0.064  -2.513  -6.820
  585    HA   ASN 124           HA       ASN 124  -0.007   0.062  -8.083
  586    HB2  ASN 124          1HB       ASN 124   2.140  -2.038  -7.591
  587    HB3  ASN 124          2HB       ASN 124   2.471  -0.611  -8.559
  588   HD21  ASN 124          1HD2      ASN 124   1.519   0.370  -4.713
  589   HD22  ASN 124          2HD2      ASN 124   0.418  -0.568  -5.653
  590    H    MET 125           H        MET 125   0.119  -3.304  -9.172
  591    HA   MET 125           HA       MET 125   0.662  -2.800 -11.928
  592    HB2  MET 125          1HB       MET 125  -0.684  -5.188 -10.595
  593    HB3  MET 125          2HB       MET 125  -0.148  -5.153 -12.268
  594    HG2  MET 125          1HG       MET 125   1.907  -4.582 -10.175
  595    HG3  MET 125          2HG       MET 125   1.320  -6.233 -10.306
  596    HE1  MET 125          1HE       MET 125   3.423  -3.373 -11.965
  597    HE2  MET 125          2HE       MET 125   2.135  -3.451 -13.172
  598    HE3  MET 125          3HE       MET 125   3.759  -4.016 -13.570
  599    H    GLU 126           H        GLU 126  -2.347  -3.181 -10.054
  600    HA   GLU 126           HA       GLU 126  -4.238  -3.004 -12.140
  601    HB2  GLU 126          1HB       GLU 126  -4.525  -1.953  -9.286
  602    HB3  GLU 126          2HB       GLU 126  -5.851  -2.275 -10.398
  603    HG2  GLU 126          1HG       GLU 126  -5.246  -4.681 -10.344
  604    HG3  GLU 126          2HG       GLU 126  -3.999  -4.304  -9.158
  605    H    LEU 127           H        LEU 127  -2.701  -0.545 -10.112
  606    HA   LEU 127           HA       LEU 127  -3.904   1.782 -11.136
  607    HB2  LEU 127          1HB       LEU 127  -2.695   1.678  -8.994
  608    HB3  LEU 127          2HB       LEU 127  -1.192   1.340  -9.841
  609    HG   LEU 127           HG       LEU 127  -1.400   3.658 -10.911
  610   HD11  LEU 127          1HD1      LEU 127  -3.783   4.040 -10.564
  611   HD12  LEU 127          2HD1      LEU 127  -2.829   5.316  -9.811
  612   HD13  LEU 127          3HD1      LEU 127  -3.550   4.052  -8.811
  613   HD21  LEU 127          1HD2      LEU 127  -0.513   4.829  -8.946
  614   HD22  LEU 127          2HD2      LEU 127   0.174   3.214  -9.101
  615   HD23  LEU 127          3HD2      LEU 127  -1.083   3.525  -7.899
  616    H    THR 128           H        THR 128  -0.976   0.011 -12.093
  617    HA   THR 128           HA       THR 128   0.029   1.768 -14.075
  618    HB   THR 128           HB       THR 128   0.383  -1.247 -13.724
  619    HG1  THR 128           HG1      THR 128   1.189   0.349 -12.086
  620   HG21  THR 128          1HG2      THR 128   0.951  -0.603 -16.058
  621   HG22  THR 128          2HG2      THR 128   2.379  -1.091 -15.145
  622   HG23  THR 128          3HG2      THR 128   2.064   0.620 -15.434
  623    H    ASP 129           H        ASP 129  -2.324  -0.839 -14.117
  624    HA   ASP 129           HA       ASP 129  -2.700  -1.110 -16.907
  625    HB2  ASP 129          1HB       ASP 129  -3.414  -2.838 -15.295
  626    HB3  ASP 129          2HB       ASP 129  -4.569  -1.725 -14.573
  627    H    LEU 130           H        LEU 130  -4.397   0.807 -14.407
  628    HA   LEU 130           HA       LEU 130  -6.361   1.943 -16.140
  629    HB2  LEU 130          1HB       LEU 130  -5.380   2.968 -13.447
  630    HB3  LEU 130          2HB       LEU 130  -6.853   3.480 -14.261
  631    HG   LEU 130           HG       LEU 130  -6.287   0.759 -13.039
  632   HD11  LEU 130          1HD1      LEU 130  -8.152   1.304 -11.560
  633   HD12  LEU 130          2HD1      LEU 130  -8.296   2.891 -12.321
  634   HD13  LEU 130          3HD1      LEU 130  -6.836   2.467 -11.424
  635   HD21  LEU 130          1HD2      LEU 130  -8.759   1.606 -14.584
  636   HD22  LEU 130          2HD2      LEU 130  -8.549   0.090 -13.702
  637   HD23  LEU 130          3HD2      LEU 130  -7.555   0.426 -15.115
  638    H    LYS 131           H        LYS 131  -3.132   2.953 -15.119
  639    HA   LYS 131           HA       LYS 131  -3.326   5.648 -16.086
  640    HB2  LYS 131          1HB       LYS 131  -1.273   5.968 -15.097
  641    HB3  LYS 131          2HB       LYS 131  -1.643   4.453 -14.307
  642    HG2  LYS 131          1HG       LYS 131   0.496   3.944 -14.965
  643    HG3  LYS 131          2HG       LYS 131  -0.318   3.463 -16.457
  644    HD2  LYS 131          1HD       LYS 131   0.127   5.781 -17.358
  645    HD3  LYS 131          2HD       LYS 131   1.060   6.120 -15.900
  646    HE2  LYS 131          1HE       LYS 131   2.589   5.559 -17.666
  647    HE3  LYS 131          2HE       LYS 131   2.578   4.214 -16.523
  648    HZ1  LYS 131          1HZ       LYS 131   1.100   4.332 -19.091
  649    HZ2  LYS 131          2HZ       LYS 131   1.057   3.045 -17.999
  650    HZ3  LYS 131          3HZ       LYS 131   2.496   3.432 -18.788
  651    H    LEU 132           H        LEU 132  -2.259   2.556 -17.391
  652    HA   LEU 132           HA       LEU 132  -1.249   3.410 -19.898
  653    HB2  LEU 132          1HB       LEU 132  -0.927   1.115 -18.965
  654    HB3  LEU 132          2HB       LEU 132  -2.639   0.799 -19.166
  655    HG   LEU 132           HG       LEU 132  -2.369   1.036 -21.651
  656   HD11  LEU 132          1HD1      LEU 132   0.597   1.227 -21.072
  657   HD12  LEU 132          2HD1      LEU 132  -0.430   2.502 -21.735
  658   HD13  LEU 132          3HD1      LEU 132  -0.142   1.035 -22.666
  659   HD21  LEU 132          1HD2      LEU 132  -2.326  -1.189 -20.635
  660   HD22  LEU 132          2HD2      LEU 132  -0.577  -1.073 -20.412
  661   HD23  LEU 132          3HD2      LEU 132  -1.263  -1.110 -22.039
  662    H    GLN 133           H        GLN 133  -4.471   2.333 -18.823
  663    HA   GLN 133           HA       GLN 133  -5.842   2.677 -21.268
  664    HB2  GLN 133          1HB       GLN 133  -6.875   2.732 -18.402
  665    HB3  GLN 133          2HB       GLN 133  -7.919   2.723 -19.821
  666    HG2  GLN 133          1HG       GLN 133  -6.959   0.520 -20.462
  667    HG3  GLN 133          2HG       GLN 133  -6.020   0.525 -18.969
  668   HE21  GLN 133          1HE2      GLN 133  -8.744  -0.335 -16.911
  669   HE22  GLN 133          2HE2      GLN 133  -7.126   0.265 -16.984
  670    H    LEU 134           H        LEU 134  -4.918   4.932 -18.754
  671    HA   LEU 134           HA       LEU 134  -6.758   7.035 -19.289
  672    HB2  LEU 134          1HB       LEU 134  -5.343   6.671 -17.190
  673    HB3  LEU 134          2HB       LEU 134  -3.962   7.265 -18.094
  674    HG   LEU 134           HG       LEU 134  -5.114   9.477 -18.355
  675   HD11  LEU 134          1HD1      LEU 134  -7.119   9.968 -17.036
  676   HD12  LEU 134          2HD1      LEU 134  -7.229   8.276 -16.547
  677   HD13  LEU 134          3HD1      LEU 134  -7.434   8.725 -18.244
  678   HD21  LEU 134          1HD2      LEU 134  -3.533   9.121 -16.492
  679   HD22  LEU 134          2HD2      LEU 134  -4.863   8.588 -15.463
  680   HD23  LEU 134          3HD2      LEU 134  -4.815  10.249 -16.058
  681    H    GLU 135           H        GLU 135  -3.363   6.526 -20.207
  682    HA   GLU 135           HA       GLU 135  -3.245   8.741 -22.024
  683    HB2  GLU 135          1HB       GLU 135  -0.985   7.814 -22.600
  684    HB3  GLU 135          2HB       GLU 135  -1.240   8.105 -20.886
  685    HG2  GLU 135          1HG       GLU 135  -1.833   5.585 -20.760
  686    HG3  GLU 135          2HG       GLU 135  -1.070   5.471 -22.342
  687    H    LYS 136           H        LYS 136  -4.398   5.514 -22.331
  688    HA   LYS 136           HA       LYS 136  -4.419   5.593 -25.266
  689    HB2  LYS 136          1HB       LYS 136  -5.411   3.518 -23.276
  690    HB3  LYS 136          2HB       LYS 136  -5.634   3.371 -25.017
  691    HG2  LYS 136          1HG       LYS 136  -3.166   3.370 -25.321
  692    HG3  LYS 136          2HG       LYS 136  -2.963   3.465 -23.568
  693    HD2  LYS 136          1HD       LYS 136  -2.699   1.141 -24.337
  694    HD3  LYS 136          2HD       LYS 136  -4.129   1.295 -23.313
  695    HE2  LYS 136          1HE       LYS 136  -5.532   1.427 -25.403
  696    HE3  LYS 136          2HE       LYS 136  -4.072   1.125 -26.345
  697    HZ1  LYS 136          1HZ       LYS 136  -5.342  -0.885 -26.004
  698    HZ2  LYS 136          2HZ       LYS 136  -5.242  -0.708 -24.328
  699    HZ3  LYS 136          3HZ       LYS 136  -3.846  -1.004 -25.229
  700    H    ALA 137           H        ALA 137  -6.466   6.516 -22.639
  701    HA   ALA 137           HA       ALA 137  -9.013   6.352 -24.005
  702    HB1  ALA 137          1HB       ALA 137  -9.872   7.689 -22.114
  703    HB2  ALA 137          2HB       ALA 137  -8.222   7.989 -21.556
  704    HB3  ALA 137          3HB       ALA 137  -8.879   6.352 -21.532
  705    H    THR 138           H        THR 138  -6.535   8.757 -23.435
  706    HA   THR 138           HA       THR 138  -7.530  10.439 -25.646
  707    HB   THR 138           HB       THR 138  -8.548  11.764 -24.042
  708    HG1  THR 138           HG1      THR 138  -7.010  13.172 -24.839
  709   HG21  THR 138          1HG2      THR 138  -7.867  12.018 -21.711
  710   HG22  THR 138          2HG2      THR 138  -6.436  11.032 -22.001
  711   HG23  THR 138          3HG2      THR 138  -8.042  10.310 -22.121
  712    H    GLN 139           H        GLN 139  -5.046  10.926 -23.119
  713    HA   GLN 139           HA       GLN 139  -2.836  10.104 -24.579
  714    HB2  GLN 139          1HB       GLN 139  -1.762  12.449 -24.960
  715    HB3  GLN 139          2HB       GLN 139  -2.938  11.867 -26.123
  716    HG2  GLN 139          1HG       GLN 139  -3.340  14.191 -25.799
  717    HG3  GLN 139          2HG       GLN 139  -4.662  13.311 -25.049
  718   HE21  GLN 139          1HE2      GLN 139  -4.138  14.636 -21.868
  719   HE22  GLN 139          2HE2      GLN 139  -5.040  13.568 -22.890
  720    H    ARG 140           H        ARG 140  -4.216  11.994 -22.000
  721    HA   ARG 140           HA       ARG 140  -3.713  12.240 -19.798
  722    HB2  ARG 140          1HB       ARG 140  -3.241   9.874 -19.656
  723    HB3  ARG 140          2HB       ARG 140  -1.695  10.065 -20.463
  724    HG2  ARG 140          1HG       ARG 140  -0.859  11.262 -18.424
  725    HG3  ARG 140          2HG       ARG 140  -2.397  10.886 -17.639
  726    HD2  ARG 140          1HD       ARG 140  -1.975   8.489 -17.888
  727    HD3  ARG 140          2HD       ARG 140  -0.491   8.815 -18.785
  728    HE   ARG 140           HE       ARG 140  -0.875   9.522 -15.938
  729   HH11  ARG 140          1HH1      ARG 140   1.181   8.299 -18.531
  730   HH12  ARG 140          2HH1      ARG 140   2.541   8.037 -17.483
  731   HH21  ARG 140          1HH2      ARG 140   0.874   9.033 -14.555
  732   HH22  ARG 140          2HH2      ARG 140   2.368   8.450 -15.223
  733    H    GLN 141           H        GLN 141  -2.090  13.376 -18.331
  734    HA   GLN 141           HA       GLN 141  -0.526  15.337 -19.648
  735    HB2  GLN 141          1HB       GLN 141   0.322  16.013 -17.469
  736    HB3  GLN 141          2HB       GLN 141  -1.384  15.628 -17.307
  737    HG2  GLN 141          1HG       GLN 141   0.824  13.696 -16.571
  738    HG3  GLN 141          2HG       GLN 141   0.126  14.844 -15.428
  739   HE21  GLN 141          1HE2      GLN 141  -1.573  11.459 -15.319
  740   HE22  GLN 141          2HE2      GLN 141   0.094  11.873 -15.419
  741    H    GLU 142           H        GLU 142   1.792  15.621 -19.607
  742    HA   GLU 142           HA       GLU 142   3.070  13.302 -20.678
  743    HB2  GLU 142          1HB       GLU 142   4.954  14.861 -21.185
  744    HB3  GLU 142          2HB       GLU 142   3.396  15.455 -21.748
  745    HG2  GLU 142          1HG       GLU 142   3.325  16.836 -19.572
  746    HG3  GLU 142          2HG       GLU 142   5.034  16.434 -19.400
  747    H    ARG 143           H        ARG 143   3.063  14.758 -17.557
  748    HA   ARG 143           HA       ARG 143   3.919  14.193 -15.560
  749    HB2  ARG 143          1HB       ARG 143   4.551  11.624 -17.027
  750    HB3  ARG 143          2HB       ARG 143   5.000  11.833 -15.339
  751    HG2  ARG 143          1HG       ARG 143   2.170  12.030 -16.422
  752    HG3  ARG 143          2HG       ARG 143   2.866  10.604 -15.647
  753    HD2  ARG 143          1HD       ARG 143   2.422  13.319 -14.364
  754    HD3  ARG 143          2HD       ARG 143   1.502  11.847 -14.048
  755    HE   ARG 143           HE       ARG 143   3.799  10.935 -13.309
  756   HH11  ARG 143          1HH1      ARG 143   2.755  14.256 -12.774
  757   HH12  ARG 143          2HH1      ARG 143   3.726  14.457 -11.352
  758   HH21  ARG 143          1HH2      ARG 143   5.043  11.204 -11.440
  759   HH22  ARG 143          2HH2      ARG 143   5.027  12.720 -10.596
  760    H    PHE 144           H        PHE 144   6.468  12.582 -17.448
  761    HA   PHE 144           HA       PHE 144   8.486  14.307 -16.209
  762    HB2  PHE 144          1HB       PHE 144   8.833  11.844 -16.092
  763    HB3  PHE 144          2HB       PHE 144   8.814  11.748 -17.850
  764    HD1  PHE 144           HD1      PHE 144  10.890  11.878 -19.021
  765    HD2  PHE 144           HD2      PHE 144  10.645  13.436 -15.035
  766    HE1  PHE 144           HE1      PHE 144  13.302  12.356 -19.054
  767    HE2  PHE 144           HE2      PHE 144  13.059  13.907 -15.084
  768    HZ   PHE 144           HZ       PHE 144  14.385  13.374 -17.089
  Start of MODEL    5
    1    H1   ASP   1          1H        ASP   1  15.226  -5.863  23.888
    2    H2   ASP   1          2H        ASP   1  16.552  -6.868  24.178
    3    H3   ASP   1          3H        ASP   1  14.992  -7.514  24.128
    4    HA   ASP   1           HA       ASP   1  16.392  -6.252  21.851
    5    HB2  ASP   1          1HB       ASP   1  15.743  -9.198  22.335
    6    HB3  ASP   1          2HB       ASP   1  16.534  -8.543  20.902
    7    H    PHE   2           H        PHE   2  13.598  -8.254  22.900
    8    HA   PHE   2           HA       PHE   2  12.484  -8.342  20.290
    9    HB2  PHE   2          1HB       PHE   2  11.439  -9.202  23.001
   10    HB3  PHE   2          2HB       PHE   2  10.564  -9.483  21.499
   11    HD1  PHE   2           HD1      PHE   2  12.182 -10.506  19.555
   12    HD2  PHE   2           HD2      PHE   2  12.713 -11.065  23.752
   13    HE1  PHE   2           HE1      PHE   2  13.440 -12.566  19.114
   14    HE2  PHE   2           HE2      PHE   2  13.983 -13.130  23.309
   15    HZ   PHE   2           HZ       PHE   2  14.346 -13.883  20.990
   16    H    LYS   3           H        LYS   3  12.135  -5.936  22.732
   17    HA   LYS   3           HA       LYS   3   9.583  -4.955  21.966
   18    HB2  LYS   3          1HB       LYS   3   9.937  -3.078  23.313
   19    HB3  LYS   3          2HB       LYS   3  10.909  -4.302  24.108
   20    HG2  LYS   3          1HG       LYS   3  12.104  -2.288  22.183
   21    HG3  LYS   3          2HG       LYS   3  11.875  -1.923  23.887
   22    HD2  LYS   3          1HD       LYS   3  13.372  -4.450  23.231
   23    HD3  LYS   3          2HD       LYS   3  14.187  -2.925  22.886
   24    HE2  LYS   3          1HE       LYS   3  14.748  -3.791  25.128
   25    HE3  LYS   3          2HE       LYS   3  13.958  -2.219  25.207
   26    HZ1  LYS   3          1HZ       LYS   3  13.116  -3.716  26.896
   27    HZ2  LYS   3          2HZ       LYS   3  12.668  -4.847  25.724
   28    HZ3  LYS   3          3HZ       LYS   3  11.886  -3.349  25.791
   29    H    LYS   4           H        LYS   4  12.917  -4.154  20.903
   30    HA   LYS   4           HA       LYS   4  12.002  -2.268  18.927
   31    HB2  LYS   4          1HB       LYS   4  14.339  -2.116  18.157
   32    HB3  LYS   4          2HB       LYS   4  14.209  -1.894  19.887
   33    HG2  LYS   4          1HG       LYS   4  15.763  -3.475  20.246
   34    HG3  LYS   4          2HG       LYS   4  14.786  -4.672  19.414
   35    HD2  LYS   4          1HD       LYS   4  16.721  -2.786  18.013
   36    HD3  LYS   4          2HD       LYS   4  17.115  -4.434  18.501
   37    HE2  LYS   4          1HE       LYS   4  15.302  -5.269  17.020
   38    HE3  LYS   4          2HE       LYS   4  14.984  -3.611  16.513
   39    HZ1  LYS   4          1HZ       LYS   4  17.417  -5.225  16.004
   40    HZ2  LYS   4          2HZ       LYS   4  17.371  -3.556  15.753
   41    HZ3  LYS   4          3HZ       LYS   4  16.352  -4.570  14.867
   42    H    LEU   5           H        LEU   5  12.725  -5.720  18.989
   43    HA   LEU   5           HA       LEU   5  12.878  -6.272  16.249
   44    HB2  LEU   5          1HB       LEU   5  13.183  -7.996  18.087
   45    HB3  LEU   5          2HB       LEU   5  11.439  -8.008  18.304
   46    HG   LEU   5           HG       LEU   5  11.279  -8.681  15.805
   47   HD11  LEU   5          1HD1      LEU   5  13.516  -8.044  15.122
   48   HD12  LEU   5          2HD1      LEU   5  13.244  -9.757  14.822
   49   HD13  LEU   5          3HD1      LEU   5  14.224  -9.251  16.200
   50   HD21  LEU   5          1HD2      LEU   5  10.810 -10.283  17.589
   51   HD22  LEU   5          2HD2      LEU   5  12.528 -10.677  17.715
   52   HD23  LEU   5          3HD2      LEU   5  11.638 -11.059  16.239
   53    H    TYR   6           H        TYR   6  10.003  -6.136  18.392
   54    HA   TYR   6           HA       TYR   6   7.977  -6.510  16.534
   55    HB2  TYR   6          1HB       TYR   6   7.799  -6.278  19.117
   56    HB3  TYR   6          2HB       TYR   6   7.739  -4.541  18.855
   57    HD1  TYR   6           HD1      TYR   6   5.839  -7.661  18.752
   58    HD2  TYR   6           HD2      TYR   6   5.770  -3.556  17.546
   59    HE1  TYR   6           HE1      TYR   6   3.424  -7.826  18.317
   60    HE2  TYR   6           HE2      TYR   6   3.355  -3.722  17.126
   61    HH   TYR   6           HH       TYR   6   1.683  -5.420  16.629
   62    H    GLU   7           H        GLU   7   9.512  -3.496  17.566
   63    HA   GLU   7           HA       GLU   7   7.900  -1.735  16.076
   64    HB2  GLU   7          1HB       GLU   7  10.635  -1.396  17.351
   65    HB3  GLU   7          2HB       GLU   7   9.705  -0.066  16.680
   66    HG2  GLU   7          1HG       GLU   7   8.865  -1.840  18.997
   67    HG3  GLU   7          2HG       GLU   7   9.496  -0.202  19.128
   68    H    GLN   8           H        GLN   8  10.967  -3.325  15.230
   69    HA   GLN   8           HA       GLN   8  11.588  -1.631  13.011
   70    HB2  GLN   8          1HB       GLN   8  12.596  -4.457  13.530
   71    HB3  GLN   8          2HB       GLN   8  13.218  -3.369  12.295
   72    HG2  GLN   8          1HG       GLN   8  13.643  -3.327  15.260
   73    HG3  GLN   8          2HG       GLN   8  14.794  -3.109  13.953
   74   HE21  GLN   8          1HE2      GLN   8  12.804   0.067  15.559
   75   HE22  GLN   8          2HE2      GLN   8  12.360  -1.563  15.919
   76    H    ILE   9           H        ILE   9  10.320  -5.052  13.084
   77    HA   ILE   9           HA       ILE   9   9.711  -5.214  10.356
   78    HB   ILE   9           HB       ILE   9   7.786  -6.479  12.322
   79   HG12  ILE   9          1HG1      ILE   9  10.508  -7.723  11.774
   80   HG13  ILE   9          2HG1      ILE   9  10.104  -6.854  13.257
   81   HG21  ILE   9          1HG2      ILE   9   7.795  -8.324  10.674
   82   HG22  ILE   9          2HG2      ILE   9   9.011  -7.475   9.719
   83   HG23  ILE   9          3HG2      ILE   9   7.399  -6.781   9.910
   84   HD11  ILE   9          1HD1      ILE   9   8.229  -8.445  13.626
   85   HD12  ILE   9          2HD1      ILE   9   9.823  -9.188  13.645
   86   HD13  ILE   9          3HD1      ILE   9   8.793  -9.365  12.223
   87    H    LEU  10           H        LEU  10   7.743  -4.104  13.093
   88    HA   LEU  10           HA       LEU  10   5.293  -3.725  11.734
   89    HB2  LEU  10          1HB       LEU  10   5.801  -3.985  14.290
   90    HB3  LEU  10          2HB       LEU  10   6.040  -2.255  14.292
   91    HG   LEU  10           HG       LEU  10   3.795  -3.019  15.128
   92   HD11  LEU  10          1HD1      LEU  10   3.565  -1.242  12.694
   93   HD12  LEU  10          2HD1      LEU  10   4.044  -0.726  14.310
   94   HD13  LEU  10          3HD1      LEU  10   2.422  -1.355  14.037
   95   HD21  LEU  10          1HD2      LEU  10   3.260  -3.844  12.256
   96   HD22  LEU  10          2HD2      LEU  10   2.085  -3.827  13.575
   97   HD23  LEU  10          3HD2      LEU  10   3.456  -4.932  13.633
   98    H    ALA  11           H        ALA  11   8.052  -1.568  12.242
   99    HA   ALA  11           HA       ALA  11   6.792   0.835  11.323
  100    HB1  ALA  11          1HB       ALA  11   8.864   0.899  12.636
  101    HB2  ALA  11          2HB       ALA  11   9.077   1.718  11.089
  102    HB3  ALA  11          3HB       ALA  11   9.739   0.098  11.330
  103    H    GLU  12           H        GLU  12   8.665  -1.739   9.756
  104    HA   GLU  12           HA       GLU  12   8.575  -0.668   7.098
  105    HB2  GLU  12          1HB       GLU  12  10.244  -2.375   7.994
  106    HB3  GLU  12          2HB       GLU  12   8.954  -3.568   7.957
  107    HG2  GLU  12          1HG       GLU  12  10.263  -3.902   5.992
  108    HG3  GLU  12          2HG       GLU  12   8.745  -3.159   5.480
  109    H    ASN  13           H        ASN  13   6.479  -2.660   9.039
  110    HA   ASN  13           HA       ASN  13   4.892  -3.864   6.969
  111    HB2  ASN  13          1HB       ASN  13   5.277  -4.878   9.253
  112    HB3  ASN  13          2HB       ASN  13   4.343  -3.574   9.967
  113   HD21  ASN  13          1HD2      ASN  13   2.491  -6.793   8.381
  114   HD22  ASN  13          2HD2      ASN  13   4.205  -6.617   8.329
  115    H    GLU  14           H        GLU  14   4.503  -1.241   9.301
  116    HA   GLU  14           HA       GLU  14   1.975  -0.277   8.465
  117    HB2  GLU  14          1HB       GLU  14   2.434   0.565  10.572
  118    HB3  GLU  14          2HB       GLU  14   4.164   0.680  10.283
  119    HG2  GLU  14          1HG       GLU  14   4.015   2.774   9.274
  120    HG3  GLU  14          2HG       GLU  14   2.310   2.599   8.885
  121    H    LYS  15           H        LYS  15   5.321   0.681   7.690
  122    HA   LYS  15           HA       LYS  15   4.915   2.701   5.894
  123    HB2  LYS  15          1HB       LYS  15   7.166   1.792   6.633
  124    HB3  LYS  15          2HB       LYS  15   6.954   0.461   5.504
  125    HG2  LYS  15          1HG       LYS  15   6.576   2.660   3.853
  126    HG3  LYS  15          2HG       LYS  15   7.759   3.267   5.001
  127    HD2  LYS  15          1HD       LYS  15   9.025   2.403   3.191
  128    HD3  LYS  15          2HD       LYS  15   9.157   1.180   4.459
  129    HE2  LYS  15          1HE       LYS  15   7.432  -0.180   3.342
  130    HE3  LYS  15          2HE       LYS  15   7.227   1.064   2.104
  131    HZ1  LYS  15          1HZ       LYS  15   9.506   0.714   1.403
  132    HZ2  LYS  15          2HZ       LYS  15   8.661  -0.753   1.357
  133    HZ3  LYS  15          3HZ       LYS  15   9.746  -0.439   2.613
  134    H    LEU  16           H        LEU  16   4.945  -0.809   5.219
  135    HA   LEU  16           HA       LEU  16   4.331  -0.668   2.456
  136    HB2  LEU  16          1HB       LEU  16   4.094  -2.945   4.443
  137    HB3  LEU  16          2HB       LEU  16   3.753  -3.140   2.729
  138    HG   LEU  16           HG       LEU  16   6.440  -2.313   3.891
  139   HD11  LEU  16          1HD1      LEU  16   7.242  -4.534   3.253
  140   HD12  LEU  16          2HD1      LEU  16   5.625  -4.983   2.699
  141   HD13  LEU  16          3HD1      LEU  16   5.917  -4.657   4.410
  142   HD21  LEU  16          1HD2      LEU  16   7.337  -2.612   1.643
  143   HD22  LEU  16          2HD2      LEU  16   6.086  -1.373   1.662
  144   HD23  LEU  16          3HD2      LEU  16   5.723  -2.978   1.031
  145    H    LYS  17           H        LYS  17   2.331  -0.740   5.333
  146    HA   LYS  17           HA       LYS  17  -0.167  -1.125   3.999
  147    HB2  LYS  17          1HB       LYS  17  -0.057  -1.762   6.281
  148    HB3  LYS  17          2HB       LYS  17   0.641  -0.237   6.774
  149    HG2  LYS  17          1HG       LYS  17  -2.149  -0.156   5.661
  150    HG3  LYS  17          2HG       LYS  17  -1.936  -0.906   7.241
  151    HD2  LYS  17          1HD       LYS  17  -1.202   1.949   6.469
  152    HD3  LYS  17          2HD       LYS  17  -2.511   1.442   7.541
  153    HE2  LYS  17          1HE       LYS  17  -0.793   0.498   9.104
  154    HE3  LYS  17          2HE       LYS  17   0.467   1.136   8.056
  155    HZ1  LYS  17          1HZ       LYS  17   0.052   2.612   9.918
  156    HZ2  LYS  17          2HZ       LYS  17  -1.574   2.761   9.479
  157    HZ3  LYS  17          3HZ       LYS  17  -0.369   3.369   8.464
  158    H    ALA  18           H        ALA  18   1.840   1.651   4.724
  159    HA   ALA  18           HA       ALA  18  -0.161   3.686   4.336
  160    HB1  ALA  18          1HB       ALA  18   2.874   3.912   4.373
  161    HB2  ALA  18          2HB       ALA  18   1.809   4.069   5.771
  162    HB3  ALA  18          3HB       ALA  18   1.730   5.259   4.472
  163    H    GLN  19           H        GLN  19   2.624   2.506   2.408
  164    HA   GLN  19           HA       GLN  19   2.115   4.100   0.124
  165    HB2  GLN  19          1HB       GLN  19   3.718   2.490  -1.027
  166    HB3  GLN  19          2HB       GLN  19   4.328   3.314   0.395
  167    HG2  GLN  19          1HG       GLN  19   5.004   1.301   1.122
  168    HG3  GLN  19          2HG       GLN  19   3.340   0.978   1.479
  169   HE21  GLN  19          1HE2      GLN  19   3.021  -1.611  -0.807
  170   HE22  GLN  19          2HE2      GLN  19   2.263  -0.590   0.339
  171    H    LEU  20           H        LEU  20   1.052   0.795   1.033
  172    HA   LEU  20           HA       LEU  20  -0.119   0.169  -1.474
  173    HB2  LEU  20          1HB       LEU  20  -0.894  -1.769  -0.536
  174    HB3  LEU  20          2HB       LEU  20   0.250  -1.343   0.707
  175    HG   LEU  20           HG       LEU  20  -1.875  -0.292   1.925
  176   HD11  LEU  20          1HD1      LEU  20  -3.497  -0.580   0.092
  177   HD12  LEU  20          2HD1      LEU  20  -3.981  -1.498   1.514
  178   HD13  LEU  20          3HD1      LEU  20  -3.256  -2.329   0.133
  179   HD21  LEU  20          1HD2      LEU  20  -0.559  -2.207   2.762
  180   HD22  LEU  20          2HD2      LEU  20  -1.542  -3.303   1.790
  181   HD23  LEU  20          3HD2      LEU  20  -2.280  -2.374   3.100
  182    H    HIS  21           H        HIS  21  -1.333   1.869   1.391
  183    HA   HIS  21           HA       HIS  21  -4.025   2.111   0.652
  184    HB2  HIS  21          1HB       HIS  21  -3.295   2.631   2.934
  185    HB3  HIS  21          2HB       HIS  21  -2.331   3.990   2.356
  186    HD1  HIS  21           HD1      HIS  21  -3.460   6.187   2.551
  187    HD2  HIS  21           HD2      HIS  21  -6.217   3.090   2.288
  188    HE1  HIS  21           HE1      HIS  21  -5.709   7.269   2.761
  189    HE2  HIS  21           HE2      HIS  21  -7.341   5.357   2.795
  190    H    ASP  22           H        ASP  22  -1.315   4.408   0.144
  191    HA   ASP  22           HA       ASP  22  -2.667   6.315  -1.406
  192    HB2  ASP  22          1HB       ASP  22   0.261   5.511  -1.269
  193    HB3  ASP  22          2HB       ASP  22  -0.275   6.778  -2.372
  194    H    THR  23           H        THR  23  -0.992   3.343  -2.385
  195    HA   THR  23           HA       THR  23  -1.199   3.704  -5.179
  196    HB   THR  23           HB       THR  23  -0.856   1.094  -3.639
  197    HG1  THR  23           HG1      THR  23   0.761   2.971  -3.548
  198   HG21  THR  23          1HG2      THR  23   0.104   0.215  -5.748
  199   HG22  THR  23          2HG2      THR  23  -0.291   1.721  -6.573
  200   HG23  THR  23          3HG2      THR  23  -1.581   0.677  -5.972
  201    H    ASN  24           H        ASN  24  -3.411   2.363  -2.802
  202    HA   ASN  24           HA       ASN  24  -5.270   1.190  -4.670
  203    HB2  ASN  24          1HB       ASN  24  -5.223   1.621  -1.674
  204    HB3  ASN  24          2HB       ASN  24  -6.785   1.368  -2.437
  205   HD21  ASN  24          1HD2      ASN  24  -4.104  -1.726  -2.309
  206   HD22  ASN  24          2HD2      ASN  24  -3.547  -0.101  -2.250
  207    H    MET  25           H        MET  25  -5.029   4.283  -2.904
  208    HA   MET  25           HA       MET  25  -7.514   5.381  -3.689
  209    HB2  MET  25          1HB       MET  25  -4.913   6.803  -2.972
  210    HB3  MET  25          2HB       MET  25  -6.499   7.567  -3.049
  211    HG2  MET  25          1HG       MET  25  -5.771   5.330  -1.156
  212    HG3  MET  25          2HG       MET  25  -5.737   7.028  -0.743
  213    HE1  MET  25          1HE       MET  25  -9.600   7.914  -0.951
  214    HE2  MET  25          2HE       MET  25  -8.443   8.066  -2.273
  215    HE3  MET  25          3HE       MET  25  -7.986   8.554  -0.641
  216    H    GLU  26           H        GLU  26  -4.245   5.626  -5.137
  217    HA   GLU  26           HA       GLU  26  -5.121   7.277  -7.330
  218    HB2  GLU  26          1HB       GLU  26  -2.829   7.039  -8.195
  219    HB3  GLU  26          2HB       GLU  26  -2.835   7.492  -6.496
  220    HG2  GLU  26          1HG       GLU  26  -2.366   5.152  -5.887
  221    HG3  GLU  26          2HG       GLU  26  -2.314   4.725  -7.586
  222    H    LEU  27           H        LEU  27  -4.809   3.791  -6.782
  223    HA   LEU  27           HA       LEU  27  -5.201   2.945  -9.449
  224    HB2  LEU  27          1HB       LEU  27  -4.561   1.516  -7.463
  225    HB3  LEU  27          2HB       LEU  27  -6.211   1.611  -6.901
  226    HG   LEU  27           HG       LEU  27  -5.475   0.376  -9.598
  227   HD11  LEU  27          1HD1      LEU  27  -5.709  -1.107  -6.961
  228   HD12  LEU  27          2HD1      LEU  27  -4.223  -0.828  -7.874
  229   HD13  LEU  27          3HD1      LEU  27  -5.490  -1.842  -8.558
  230   HD21  LEU  27          1HD2      LEU  27  -7.867   0.895  -9.340
  231   HD22  LEU  27          2HD2      LEU  27  -7.926  -0.056  -7.856
  232   HD23  LEU  27          3HD2      LEU  27  -7.597  -0.846  -9.401
  233    H    THR  28           H        THR  28  -7.455   3.930  -6.844
  234    HA   THR  28           HA       THR  28  -9.887   3.465  -8.219
  235    HB   THR  28           HB       THR  28  -9.360   5.504  -6.012
  236    HG1  THR  28           HG1      THR  28  -9.131   2.874  -5.921
  237   HG21  THR  28          1HG2      THR  28 -11.745   5.196  -5.439
  238   HG22  THR  28          2HG2      THR  28 -11.946   4.109  -6.814
  239   HG23  THR  28          3HG2      THR  28 -11.571   5.814  -7.084
  240    H    ASP  29           H        ASP  29  -7.751   6.287  -8.014
  241    HA   ASP  29           HA       ASP  29  -9.400   8.224  -9.263
  242    HB2  ASP  29          1HB       ASP  29  -7.462   9.066  -8.065
  243    HB3  ASP  29          2HB       ASP  29  -6.366   8.052  -9.000
  244    H    LEU  30           H        LEU  30  -6.637   6.350 -10.532
  245    HA   LEU  30           HA       LEU  30  -6.792   7.064 -13.210
  246    HB2  LEU  30          1HB       LEU  30  -5.566   4.793 -11.686
  247    HB3  LEU  30          2HB       LEU  30  -5.724   4.561 -13.423
  248    HG   LEU  30           HG       LEU  30  -4.399   6.624 -13.830
  249   HD11  LEU  30          1HD1      LEU  30  -3.218   7.790 -12.039
  250   HD12  LEU  30          2HD1      LEU  30  -4.042   6.804 -10.828
  251   HD13  LEU  30          3HD1      LEU  30  -4.965   7.920 -11.834
  252   HD21  LEU  30          1HD2      LEU  30  -3.265   4.479 -13.726
  253   HD22  LEU  30          2HD2      LEU  30  -3.033   4.659 -11.987
  254   HD23  LEU  30          3HD2      LEU  30  -2.226   5.760 -13.105
  255    H    LYS  31           H        LYS  31  -8.151   4.190 -11.637
  256    HA   LYS  31           HA       LYS  31  -9.496   2.880 -13.616
  257    HB2  LYS  31          1HB       LYS  31  -9.289   1.996 -11.379
  258    HB3  LYS  31          2HB       LYS  31 -10.088   3.388 -10.677
  259    HG2  LYS  31          1HG       LYS  31 -11.537   1.520 -10.510
  260    HG3  LYS  31          2HG       LYS  31 -12.218   2.643 -11.688
  261    HD2  LYS  31          1HD       LYS  31 -11.311   1.229 -13.528
  262    HD3  LYS  31          2HD       LYS  31 -10.674   0.097 -12.331
  263    HE2  LYS  31          1HE       LYS  31 -12.944  -0.431 -11.583
  264    HE3  LYS  31          2HE       LYS  31 -13.612   0.780 -12.686
  265    HZ1  LYS  31          1HZ       LYS  31 -13.750  -1.482 -13.565
  266    HZ2  LYS  31          2HZ       LYS  31 -12.065  -1.604 -13.531
  267    HZ3  LYS  31          3HZ       LYS  31 -12.810  -0.479 -14.546
  268    H    LEU  32           H        LEU  32 -10.801   5.489 -11.567
  269    HA   LEU  32           HA       LEU  32 -13.449   5.412 -12.534
  270    HB2  LEU  32          1HB       LEU  32 -12.831   6.338 -10.329
  271    HB3  LEU  32          2HB       LEU  32 -11.949   7.640 -11.108
  272    HG   LEU  32           HG       LEU  32 -14.103   8.508 -12.055
  273   HD11  LEU  32          1HD1      LEU  32 -16.247   7.691 -11.219
  274   HD12  LEU  32          2HD1      LEU  32 -15.432   6.379 -10.363
  275   HD13  LEU  32          3HD1      LEU  32 -15.393   6.446 -12.127
  276   HD21  LEU  32          1HD2      LEU  32 -14.982   9.445  -9.967
  277   HD22  LEU  32          2HD2      LEU  32 -13.221   9.460  -9.988
  278   HD23  LEU  32          3HD2      LEU  32 -14.079   8.248  -9.033
  279    H    GLN  33           H        GLN  33 -11.024   8.041 -13.034
  280    HA   GLN  33           HA       GLN  33 -12.679   9.226 -15.051
  281    HB2  GLN  33          1HB       GLN  33 -10.664  10.848 -15.327
  282    HB3  GLN  33          2HB       GLN  33 -11.606  10.875 -13.852
  283    HG2  GLN  33          1HG       GLN  33  -9.404  11.115 -13.124
  284    HG3  GLN  33          2HG       GLN  33  -9.763   9.421 -12.826
  285   HE21  GLN  33          1HE2      GLN  33  -6.563   8.969 -14.232
  286   HE22  GLN  33          2HE2      GLN  33  -7.459   9.071 -12.769
  287    H    LEU  34           H        LEU  34 -10.134   6.867 -15.206
  288    HA   LEU  34           HA       LEU  34  -9.360   7.009 -17.892
  289    HB2  LEU  34          1HB       LEU  34  -8.263   5.401 -16.477
  290    HB3  LEU  34          2HB       LEU  34  -9.773   4.597 -16.099
  291    HG   LEU  34           HG       LEU  34  -9.897   3.651 -18.347
  292   HD11  LEU  34          1HD1      LEU  34  -7.320   5.125 -18.952
  293   HD12  LEU  34          2HD1      LEU  34  -8.909   5.450 -19.649
  294   HD13  LEU  34          3HD1      LEU  34  -8.096   3.929 -19.995
  295   HD21  LEU  34          1HD2      LEU  34  -7.976   2.127 -18.266
  296   HD22  LEU  34          2HD2      LEU  34  -8.661   2.381 -16.663
  297   HD23  LEU  34          3HD2      LEU  34  -7.159   3.193 -17.118
  298    H    GLU  35           H        GLU  35 -12.032   5.065 -16.484
  299    HA   GLU  35           HA       GLU  35 -13.081   4.368 -19.069
  300    HB2  GLU  35          1HB       GLU  35 -14.900   3.254 -17.839
  301    HB3  GLU  35          2HB       GLU  35 -13.317   2.802 -17.221
  302    HG2  GLU  35          1HG       GLU  35 -13.619   4.303 -15.304
  303    HG3  GLU  35          2HG       GLU  35 -15.181   4.819 -15.941
  304    H    LYS  36           H        LYS  36 -13.672   7.044 -16.906
  305    HA   LYS  36           HA       LYS  36 -16.005   8.040 -18.317
  306    HB2  LYS  36          1HB       LYS  36 -13.998   9.444 -16.497
  307    HB3  LYS  36          2HB       LYS  36 -15.490  10.175 -17.091
  308    HG2  LYS  36          1HG       LYS  36 -16.821   8.477 -15.874
  309    HG3  LYS  36          2HG       LYS  36 -15.331   7.705 -15.323
  310    HD2  LYS  36          1HD       LYS  36 -16.295   9.091 -13.549
  311    HD3  LYS  36          2HD       LYS  36 -14.730   9.733 -14.057
  312    HE2  LYS  36          1HE       LYS  36 -16.384  11.523 -13.707
  313    HE3  LYS  36          2HE       LYS  36 -15.862  11.466 -15.390
  314    HZ1  LYS  36          1HZ       LYS  36 -18.400  10.363 -14.299
  315    HZ2  LYS  36          2HZ       LYS  36 -17.904  10.234 -15.907
  316    HZ3  LYS  36          3HZ       LYS  36 -18.243  11.752 -15.247
  317    H    ALA  37           H        ALA  37 -12.718   7.792 -19.030
  318    HA   ALA  37           HA       ALA  37 -11.762   7.853 -21.057
  319    HB1  ALA  37          1HB       ALA  37 -13.918   9.688 -22.142
  320    HB2  ALA  37          2HB       ALA  37 -13.935   7.929 -22.256
  321    HB3  ALA  37          3HB       ALA  37 -12.657   8.847 -23.062
  322    H    THR  38           H        THR  38 -10.534   8.708 -19.463
  323    HA   THR  38           HA       THR  38 -10.093  11.134 -18.456
  324    HB   THR  38           HB       THR  38  -8.781   9.176 -17.873
  325    HG1  THR  38           HG1      THR  38  -7.187  10.399 -17.208
  326   HG21  THR  38          1HG2      THR  38  -7.336   9.604 -20.501
  327   HG22  THR  38          2HG2      THR  38  -8.427   8.263 -20.137
  328   HG23  THR  38          3HG2      THR  38  -6.899   8.418 -19.270
  329    H    GLN  39           H        GLN  39  -8.558  12.718 -18.646
  330    HA   GLN  39           HA       GLN  39  -7.362  13.431 -21.229
  331    HB2  GLN  39          1HB       GLN  39  -8.001  15.810 -20.852
  332    HB3  GLN  39          2HB       GLN  39  -9.388  14.758 -21.087
  333    HG2  GLN  39          1HG       GLN  39 -10.275  15.692 -19.239
  334    HG3  GLN  39          2HG       GLN  39  -9.107  14.762 -18.314
  335   HE21  GLN  39          1HE2      GLN  39  -6.978  17.935 -18.401
  336   HE22  GLN  39          2HE2      GLN  39  -6.823  16.456 -19.259
  337    H    ARG  40           H        ARG  40  -7.052  12.918 -17.908
  338    HA   ARG  40           HA       ARG  40  -4.360  13.695 -17.537
  339    HB2  ARG  40          1HB       ARG  40  -5.255  15.988 -17.636
  340    HB3  ARG  40          2HB       ARG  40  -6.509  15.594 -16.472
  341    HG2  ARG  40          1HG       ARG  40  -4.733  15.304 -14.728
  342    HG3  ARG  40          2HG       ARG  40  -3.531  15.825 -15.912
  343    HD2  ARG  40          1HD       ARG  40  -4.528  18.026 -16.059
  344    HD3  ARG  40          2HD       ARG  40  -5.920  17.521 -15.100
  345    HE   ARG  40           HE       ARG  40  -4.343  17.246 -13.210
  346   HH11  ARG  40          1HH1      ARG  40  -3.429  19.442 -15.807
  347   HH12  ARG  40          2HH1      ARG  40  -2.401  20.399 -14.790
  348   HH21  ARG  40          1HH2      ARG  40  -3.065  18.524 -11.888
  349   HH22  ARG  40          2HH2      ARG  40  -2.197  19.872 -12.555
  350    H    GLN  41           H        GLN  41  -3.688  13.254 -15.211
  351    HA   GLN  41           HA       GLN  41  -5.736  11.857 -13.560
  352    HB2  GLN  41          1HB       GLN  41  -4.190  10.134 -12.958
  353    HB3  GLN  41          2HB       GLN  41  -4.002  10.311 -14.698
  354    HG2  GLN  41          1HG       GLN  41  -2.022  11.888 -14.109
  355    HG3  GLN  41          2HG       GLN  41  -2.122  11.186 -12.503
  356   HE21  GLN  41          1HE2      GLN  41  -1.310   7.892 -14.264
  357   HE22  GLN  41          2HE2      GLN  41  -2.825   8.484 -13.688
  358    H    GLU  42           H        GLU  42  -5.385  12.074 -11.214
  359    HA   GLU  42           HA       GLU  42  -3.645  14.370 -10.447
  360    HB2  GLU  42          1HB       GLU  42  -5.207  14.840  -8.618
  361    HB3  GLU  42          2HB       GLU  42  -6.036  14.886 -10.168
  362    HG2  GLU  42          1HG       GLU  42  -6.952  12.633  -9.732
  363    HG3  GLU  42          2HG       GLU  42  -6.139  12.608  -8.169
  364    H    ARG  43           H        ARG  43  -4.611  11.108  -9.795
  365    HA   ARG  43           HA       ARG  43  -3.735   9.361  -8.749
  366    HB2  ARG  43          1HB       ARG  43  -1.306  11.124  -8.292
  367    HB3  ARG  43          2HB       ARG  43  -1.355   9.393  -7.965
  368    HG2  ARG  43          1HG       ARG  43  -1.793   8.963 -10.369
  369    HG3  ARG  43          2HG       ARG  43  -1.713  10.700 -10.685
  370    HD2  ARG  43          1HD       ARG  43   0.407   9.613 -11.269
  371    HD3  ARG  43          2HD       ARG  43   0.633  10.731  -9.918
  372    HE   ARG  43           HE       ARG  43   0.118   8.005  -9.123
  373   HH11  ARG  43          1HH1      ARG  43   2.661  10.262 -10.008
  374   HH12  ARG  43          2HH1      ARG  43   3.902   9.366  -9.195
  375   HH21  ARG  43          1HH2      ARG  43   1.727   6.846  -8.062
  376   HH22  ARG  43          2HH2      ARG  43   3.366   7.417  -8.084
  377    H    PHE  44           H        PHE  44  -2.506  12.003  -6.664
  378    HA   PHE  44           HA       PHE  44  -3.133  10.762  -4.198
  379    HB2  PHE  44          1HB       PHE  44  -1.435  12.539  -4.384
  380    HB3  PHE  44          2HB       PHE  44  -2.669  13.705  -4.848
  381    HD1  PHE  44           HD1      PHE  44  -3.734  15.016  -3.152
  382    HD2  PHE  44           HD2      PHE  44  -1.677  11.429  -2.033
  383    HE1  PHE  44           HE1      PHE  44  -4.070  15.557  -0.774
  384    HE2  PHE  44           HE2      PHE  44  -2.020  11.987   0.337
  385    HZ   PHE  44           HZ       PHE  44  -3.212  14.046   0.969
  386    H    ASP 101           H        ASP 101   9.706 -17.948  23.023
  387    HA   ASP 101           HA       ASP 101   6.988 -17.638  22.809
  388    HB2  ASP 101          1HB       ASP 101   8.828 -15.947  24.558
  389    HB3  ASP 101          2HB       ASP 101   7.095 -16.153  24.808
  390    H    PHE 102           H        PHE 102   9.477 -15.375  21.934
  391    HA   PHE 102           HA       PHE 102   7.527 -13.418  20.858
  392    HB2  PHE 102          1HB       PHE 102  10.476 -13.164  21.587
  393    HB3  PHE 102          2HB       PHE 102   9.565 -11.903  20.768
  394    HD1  PHE 102           HD1      PHE 102   9.603 -13.914  23.946
  395    HD2  PHE 102           HD2      PHE 102   8.407 -10.286  22.034
  396    HE1  PHE 102           HE1      PHE 102   8.925 -12.981  26.120
  397    HE2  PHE 102           HE2      PHE 102   7.743  -9.354  24.189
  398    HZ   PHE 102           HZ       PHE 102   7.984 -10.703  26.249
  399    H    LYS 103           H        LYS 103   9.421 -16.015  19.917
  400    HA   LYS 103           HA       LYS 103  10.399 -15.289  17.383
  401    HB2  LYS 103          1HB       LYS 103  10.599 -17.599  16.922
  402    HB3  LYS 103          2HB       LYS 103  10.792 -17.495  18.660
  403    HG2  LYS 103          1HG       LYS 103   8.379 -18.521  17.127
  404    HG3  LYS 103          2HG       LYS 103   9.503 -19.455  18.106
  405    HD2  LYS 103          1HD       LYS 103   8.496 -17.671  19.983
  406    HD3  LYS 103          2HD       LYS 103   7.123 -17.852  18.911
  407    HE2  LYS 103          1HE       LYS 103   6.992 -19.451  20.747
  408    HE3  LYS 103          2HE       LYS 103   7.178 -20.282  19.204
  409    HZ1  LYS 103          1HZ       LYS 103   9.487 -20.675  19.686
  410    HZ2  LYS 103          2HZ       LYS 103   8.567 -21.207  20.997
  411    HZ3  LYS 103          3HZ       LYS 103   9.407 -19.747  21.100
  412    H    LYS 104           H        LYS 104   7.227 -16.020  18.592
  413    HA   LYS 104           HA       LYS 104   5.887 -16.340  16.099
  414    HB2  LYS 104          1HB       LYS 104   3.839 -16.411  17.416
  415    HB3  LYS 104          2HB       LYS 104   5.084 -17.371  18.191
  416    HG2  LYS 104          1HG       LYS 104   4.274 -16.330  20.055
  417    HG3  LYS 104          2HG       LYS 104   5.471 -15.138  19.590
  418    HD2  LYS 104          1HD       LYS 104   3.326 -14.083  20.226
  419    HD3  LYS 104          2HD       LYS 104   3.780 -13.721  18.563
  420    HE2  LYS 104          1HE       LYS 104   1.406 -14.159  18.647
  421    HE3  LYS 104          2HE       LYS 104   2.171 -15.504  17.803
  422    HZ1  LYS 104          1HZ       LYS 104   2.060 -16.779  19.877
  423    HZ2  LYS 104          2HZ       LYS 104   0.521 -16.292  19.376
  424    HZ3  LYS 104          3HZ       LYS 104   1.296 -15.485  20.646
  425    H    LEU 105           H        LEU 105   6.564 -13.512  18.217
  426    HA   LEU 105           HA       LEU 105   4.792 -11.724  16.912
  427    HB2  LEU 105          1HB       LEU 105   5.679 -10.010  18.188
  428    HB3  LEU 105          2HB       LEU 105   6.229 -11.369  19.135
  429    HG   LEU 105           HG       LEU 105   8.518 -11.077  17.896
  430   HD11  LEU 105          1HD1      LEU 105   7.869  -9.556  16.106
  431   HD12  LEU 105          2HD1      LEU 105   9.071  -8.797  17.142
  432   HD13  LEU 105          3HD1      LEU 105   7.370  -8.339  17.279
  433   HD21  LEU 105          1HD2      LEU 105   9.302  -9.386  19.473
  434   HD22  LEU 105          2HD2      LEU 105   8.210 -10.525  20.258
  435   HD23  LEU 105          3HD2      LEU 105   7.632  -8.915  19.825
  436    H    TYR 106           H        TYR 106   8.144 -12.695  16.353
  437    HA   TYR 106           HA       TYR 106   8.648 -11.114  14.075
  438    HB2  TYR 106          1HB       TYR 106  10.352 -12.513  15.437
  439    HB3  TYR 106          2HB       TYR 106   9.838 -13.892  14.470
  440    HD1  TYR 106           HD1      TYR 106  11.017 -14.291  12.392
  441    HD2  TYR 106           HD2      TYR 106  11.089 -10.383  14.092
  442    HE1  TYR 106           HE1      TYR 106  12.590 -13.548  10.647
  443    HE2  TYR 106           HE2      TYR 106  12.639  -9.627  12.358
  444    HH   TYR 106           HH       TYR 106  14.323 -10.642  10.824
  445    H    GLU 107           H        GLU 107   7.134 -14.330  14.416
  446    HA   GLU 107           HA       GLU 107   6.855 -14.920  11.668
  447    HB2  GLU 107          1HB       GLU 107   5.267 -15.867  14.079
  448    HB3  GLU 107          2HB       GLU 107   5.047 -16.527  12.461
  449    HG2  GLU 107          1HG       GLU 107   7.525 -16.695  14.189
  450    HG3  GLU 107          2HG       GLU 107   6.434 -18.009  13.763
  451    H    GLN 108           H        GLN 108   4.614 -13.279  13.945
  452    HA   GLN 108           HA       GLN 108   2.339 -13.317  12.268
  453    HB2  GLN 108          1HB       GLN 108   2.913 -11.312  14.501
  454    HB3  GLN 108          2HB       GLN 108   1.345 -11.618  13.765
  455    HG2  GLN 108          1HG       GLN 108   2.897 -13.326  15.698
  456    HG3  GLN 108          2HG       GLN 108   1.241 -12.744  15.808
  457   HE21  GLN 108          1HE2      GLN 108   2.120 -16.229  13.899
  458   HE22  GLN 108          2HE2      GLN 108   3.349 -15.145  14.440
  459    H    ILE 109           H        ILE 109   4.594 -10.650  13.048
  460    HA   ILE 109           HA       ILE 109   3.286  -8.801  11.317
  461    HB   ILE 109           HB       ILE 109   6.127  -8.441  12.361
  462   HG12  ILE 109          1HG1      ILE 109   3.567  -7.769  13.902
  463   HG13  ILE 109          2HG1      ILE 109   4.658  -9.097  14.290
  464   HG21  ILE 109          1HG2      ILE 109   3.924  -6.444  11.708
  465   HG22  ILE 109          2HG2      ILE 109   5.338  -6.797  10.713
  466   HG23  ILE 109          3HG2      ILE 109   5.541  -6.041  12.292
  467   HD11  ILE 109          1HD1      ILE 109   5.055  -7.219  15.749
  468   HD12  ILE 109          2HD1      ILE 109   5.340  -6.159  14.371
  469   HD13  ILE 109          3HD1      ILE 109   6.457  -7.483  14.716
  470    H    LEU 110           H        LEU 110   6.214 -10.838  11.001
  471    HA   LEU 110           HA       LEU 110   7.080  -9.704   8.508
  472    HB2  LEU 110          1HB       LEU 110   8.463 -10.989  10.311
  473    HB3  LEU 110          2HB       LEU 110   7.915 -12.442   9.516
  474    HG   LEU 110           HG       LEU 110  10.246 -11.734   8.919
  475   HD11  LEU 110          1HD1      LEU 110   8.429 -11.779   6.501
  476   HD12  LEU 110          2HD1      LEU 110   9.030 -13.190   7.371
  477   HD13  LEU 110          3HD1      LEU 110  10.161 -12.131   6.534
  478   HD21  LEU 110          1HD2      LEU 110  10.657  -9.820   7.465
  479   HD22  LEU 110          2HD2      LEU 110   9.929  -9.305   8.986
  480   HD23  LEU 110          3HD2      LEU 110   8.946  -9.377   7.520
  481    H    ALA 111           H        ALA 111   4.973 -12.453   9.361
  482    HA   ALA 111           HA       ALA 111   4.763 -13.580   6.733
  483    HB1  ALA 111          1HB       ALA 111   4.085 -14.860   8.734
  484    HB2  ALA 111          2HB       ALA 111   2.758 -14.744   7.578
  485    HB3  ALA 111          3HB       ALA 111   2.762 -13.729   9.024
  486    H    GLU 112           H        GLU 112   2.906 -11.142   8.537
  487    HA   GLU 112           HA       GLU 112   1.018 -10.505   6.523
  488    HB2  GLU 112          1HB       GLU 112   0.832  -9.826   8.952
  489    HB3  GLU 112          2HB       GLU 112   2.126  -8.663   8.687
  490    HG2  GLU 112          1HG       GLU 112   0.183  -7.359   8.543
  491    HG3  GLU 112          2HG       GLU 112   0.604  -7.643   6.856
  492    H    ASN 113           H        ASN 113   4.248  -9.313   7.287
  493    HA   ASN 113           HA       ASN 113   4.410  -7.106   5.522
  494    HB2  ASN 113          1HB       ASN 113   5.899  -7.453   7.498
  495    HB3  ASN 113          2HB       ASN 113   6.639  -8.835   6.701
  496   HD21  ASN 113          1HD2      ASN 113   7.835  -5.050   5.844
  497   HD22  ASN 113          2HD2      ASN 113   6.506  -5.366   6.898
  498    H    GLU 114           H        GLU 114   5.230 -10.515   5.199
  499    HA   GLU 114           HA       GLU 114   6.329 -10.579   2.608
  500    HB2  GLU 114          1HB       GLU 114   6.649 -12.611   3.713
  501    HB3  GLU 114          2HB       GLU 114   5.061 -12.583   4.468
  502    HG2  GLU 114          1HG       GLU 114   3.987 -13.393   2.510
  503    HG3  GLU 114          2HG       GLU 114   5.394 -13.098   1.505
  504    H    LYS 115           H        LYS 115   2.996 -11.136   3.741
  505    HA   LYS 115           HA       LYS 115   1.732 -11.353   1.273
  506    HB2  LYS 115          1HB       LYS 115   0.641 -11.885   3.479
  507    HB3  LYS 115          2HB       LYS 115   0.555 -10.164   3.831
  508    HG2  LYS 115          1HG       LYS 115  -0.761 -10.200   1.432
  509    HG3  LYS 115          2HG       LYS 115  -1.123 -11.827   1.997
  510    HD2  LYS 115          1HD       LYS 115  -2.940 -10.463   2.720
  511    HD3  LYS 115          2HD       LYS 115  -1.967 -10.756   4.163
  512    HE2  LYS 115          1HE       LYS 115  -0.885  -8.504   3.814
  513    HE3  LYS 115          2HE       LYS 115  -1.998  -8.228   2.469
  514    HZ1  LYS 115          1HZ       LYS 115  -2.847  -8.772   5.269
  515    HZ2  LYS 115          2HZ       LYS 115  -3.852  -8.373   3.968
  516    HZ3  LYS 115          3HZ       LYS 115  -2.763  -7.233   4.570
  517    H    LEU 116           H        LEU 116   2.706  -8.522   3.137
  518    HA   LEU 116           HA       LEU 116   1.219  -6.565   1.730
  519    HB2  LEU 116          1HB       LEU 116   3.624  -6.362   3.551
  520    HB3  LEU 116          2HB       LEU 116   2.930  -4.942   2.784
  521    HG   LEU 116           HG       LEU 116   1.418  -6.791   4.672
  522   HD11  LEU 116          1HD1      LEU 116   3.173  -5.573   5.856
  523   HD12  LEU 116          2HD1      LEU 116   1.572  -5.006   6.319
  524   HD13  LEU 116          3HD1      LEU 116   2.562  -4.044   5.217
  525   HD21  LEU 116          1HD2      LEU 116   0.603  -4.121   3.492
  526   HD22  LEU 116          2HD2      LEU 116  -0.308  -5.058   4.681
  527   HD23  LEU 116          3HD2      LEU 116  -0.063  -5.699   3.060
  528    H    LYS 117           H        LYS 117   4.415  -7.946   1.237
  529    HA   LYS 117           HA       LYS 117   5.193  -6.191  -0.892
  530    HB2  LYS 117          1HB       LYS 117   6.142  -8.999  -0.205
  531    HB3  LYS 117          2HB       LYS 117   6.873  -7.984  -1.448
  532    HG2  LYS 117          1HG       LYS 117   7.473  -6.304   0.274
  533    HG3  LYS 117          2HG       LYS 117   6.755  -7.328   1.521
  534    HD2  LYS 117          1HD       LYS 117   9.106  -8.127  -0.250
  535    HD3  LYS 117          2HD       LYS 117   9.246  -7.530   1.405
  536    HE2  LYS 117          1HE       LYS 117   8.013  -9.467   2.241
  537    HE3  LYS 117          2HE       LYS 117   7.764 -10.052   0.594
  538    HZ1  LYS 117          1HZ       LYS 117  10.410  -9.728   1.907
  539    HZ2  LYS 117          2HZ       LYS 117  10.142 -10.348   0.360
  540    HZ3  LYS 117          3HZ       LYS 117   9.593 -11.193   1.717
  541    H    ALA 118           H        ALA 118   3.428  -9.231  -0.695
  542    HA   ALA 118           HA       ALA 118   3.384  -9.860  -3.486
  543    HB1  ALA 118          1HB       ALA 118   1.595 -10.825  -1.222
  544    HB2  ALA 118          2HB       ALA 118   3.122 -11.558  -1.714
  545    HB3  ALA 118          3HB       ALA 118   1.744 -11.583  -2.816
  546    H    GLN 119           H        GLN 119   1.098  -8.253  -1.299
  547    HA   GLN 119           HA       GLN 119  -1.032  -8.023  -3.199
  548    HB2  GLN 119          1HB       GLN 119  -2.193  -6.728  -1.443
  549    HB3  GLN 119          2HB       GLN 119  -1.514  -8.209  -0.790
  550    HG2  GLN 119          1HG       GLN 119  -0.931  -6.729   0.886
  551    HG3  GLN 119          2HG       GLN 119   0.497  -6.660  -0.109
  552   HE21  GLN 119          1HE2      GLN 119   0.293  -3.230   0.245
  553   HE22  GLN 119          2HE2      GLN 119   1.136  -4.663   0.612
  554    H    LEU 120           H        LEU 120   1.557  -5.870  -1.981
  555    HA   LEU 120           HA       LEU 120   0.553  -3.526  -3.247
  556    HB2  LEU 120          1HB       LEU 120   2.429  -2.374  -2.518
  557    HB3  LEU 120          2HB       LEU 120   2.301  -3.652  -1.336
  558    HG   LEU 120           HG       LEU 120   4.156  -4.837  -2.875
  559   HD11  LEU 120          1HD1      LEU 120   5.765  -3.260  -3.859
  560   HD12  LEU 120          2HD1      LEU 120   4.677  -1.910  -3.519
  561   HD13  LEU 120          3HD1      LEU 120   4.205  -3.159  -4.672
  562   HD21  LEU 120          1HD2      LEU 120   4.469  -4.211  -0.521
  563   HD22  LEU 120          2HD2      LEU 120   4.874  -2.562  -1.005
  564   HD23  LEU 120          3HD2      LEU 120   5.918  -3.908  -1.477
  565    H    HIS 121           H        HIS 121   2.779  -6.100  -4.227
  566    HA   HIS 121           HA       HIS 121   3.641  -5.071  -6.672
  567    HB2  HIS 121          1HB       HIS 121   4.584  -7.176  -5.758
  568    HB3  HIS 121          2HB       HIS 121   3.045  -8.000  -6.018
  569    HD1  HIS 121           HD1      HIS 121   2.924  -9.261  -8.178
  570    HD2  HIS 121           HD2      HIS 121   5.677  -6.156  -8.388
  571    HE1  HIS 121           HE1      HIS 121   3.927  -9.403 -10.472
  572    HE2  HIS 121           HE2      HIS 121   5.709  -7.629 -10.504
  573    H    ASP 122           H        ASP 122   0.818  -7.132  -5.951
  574    HA   ASP 122           HA       ASP 122  -0.395  -7.234  -8.444
  575    HB2  ASP 122          1HB       ASP 122  -1.101  -8.652  -6.582
  576    HB3  ASP 122          2HB       ASP 122  -1.655  -7.254  -5.669
  577    H    THR 123           H        THR 123  -0.885  -4.826  -5.862
  578    HA   THR 123           HA       THR 123  -2.949  -3.350  -7.150
  579    HB   THR 123           HB       THR 123  -1.114  -2.286  -4.946
  580    HG1  THR 123           HG1      THR 123  -2.639  -4.461  -4.823
  581   HG21  THR 123          1HG2      THR 123  -2.751  -0.662  -5.943
  582   HG22  THR 123          2HG2      THR 123  -3.073  -0.999  -4.246
  583   HG23  THR 123          3HG2      THR 123  -4.065  -1.757  -5.489
  584    H    ASN 124           H        ASN 124   0.567  -3.140  -7.134
  585    HA   ASN 124           HA       ASN 124   0.775  -0.576  -8.441
  586    HB2  ASN 124          1HB       ASN 124   2.828  -2.736  -7.811
  587    HB3  ASN 124          2HB       ASN 124   3.241  -1.343  -8.799
  588   HD21  ASN 124          1HD2      ASN 124   2.194  -0.290  -4.982
  589   HD22  ASN 124          2HD2      ASN 124   1.125  -1.256  -5.931
  590    H    MET 125           H        MET 125   0.645  -3.974  -9.492
  591    HA   MET 125           HA       MET 125   1.367  -3.530 -12.202
  592    HB2  MET 125          1HB       MET 125  -0.353  -5.730 -10.971
  593    HB3  MET 125          2HB       MET 125   0.294  -5.749 -12.610
  594    HG2  MET 125          1HG       MET 125   1.928  -5.743 -10.077
  595    HG3  MET 125          2HG       MET 125   1.618  -7.127 -11.086
  596    HE1  MET 125          1HE       MET 125   3.630  -6.110 -14.351
  597    HE2  MET 125          2HE       MET 125   1.945  -5.684 -14.051
  598    HE3  MET 125          3HE       MET 125   2.537  -7.294 -13.635
  599    H    GLU 126           H        GLU 126  -1.774  -3.590 -10.479
  600    HA   GLU 126           HA       GLU 126  -3.402  -3.110 -12.768
  601    HB2  GLU 126          1HB       GLU 126  -4.122  -2.254  -9.939
  602    HB3  GLU 126          2HB       GLU 126  -5.214  -2.634 -11.269
  603    HG2  GLU 126          1HG       GLU 126  -4.197  -5.033 -11.102
  604    HG3  GLU 126          2HG       GLU 126  -3.615  -4.485  -9.523
  605    H    LEU 127           H        LEU 127  -1.811  -1.039 -10.417
  606    HA   LEU 127           HA       LEU 127  -2.810   1.462 -11.167
  607    HB2  LEU 127          1HB       LEU 127  -1.500   0.861  -9.081
  608    HB3  LEU 127          2HB       LEU 127  -0.041   0.818 -10.047
  609    HG   LEU 127           HG       LEU 127  -0.487   2.913  -8.604
  610   HD11  LEU 127          1HD1      LEU 127   0.504   4.479 -10.167
  611   HD12  LEU 127          2HD1      LEU 127   0.111   3.425 -11.528
  612   HD13  LEU 127          3HD1      LEU 127   1.275   2.900 -10.312
  613   HD21  LEU 127          1HD2      LEU 127  -1.952   4.627  -9.543
  614   HD22  LEU 127          2HD2      LEU 127  -2.855   3.168  -9.152
  615   HD23  LEU 127          3HD2      LEU 127  -2.449   3.529 -10.832
  616    H    THR 128           H        THR 128   0.108  -0.272 -12.263
  617    HA   THR 128           HA       THR 128   0.978   1.646 -14.175
  618    HB   THR 128           HB       THR 128   1.636  -1.331 -13.946
  619    HG1  THR 128           HG1      THR 128   2.712  -0.668 -12.256
  620   HG21  THR 128          1HG2      THR 128   2.297  -0.473 -16.169
  621   HG22  THR 128          2HG2      THR 128   3.718  -0.792 -15.174
  622   HG23  THR 128          3HG2      THR 128   3.157   0.865 -15.409
  623    H    ASP 129           H        ASP 129  -1.268  -1.060 -14.292
  624    HA   ASP 129           HA       ASP 129  -1.508  -1.305 -17.125
  625    HB2  ASP 129          1HB       ASP 129  -2.208  -3.045 -15.378
  626    HB3  ASP 129          2HB       ASP 129  -3.606  -2.040 -15.022
  627    H    LEU 130           H        LEU 130  -3.408   0.369 -14.627
  628    HA   LEU 130           HA       LEU 130  -5.394   1.465 -16.319
  629    HB2  LEU 130          1HB       LEU 130  -4.471   2.320 -13.550
  630    HB3  LEU 130          2HB       LEU 130  -5.873   3.002 -14.362
  631    HG   LEU 130           HG       LEU 130  -5.584   0.099 -13.586
  632   HD11  LEU 130          1HD1      LEU 130  -7.179   2.256 -12.218
  633   HD12  LEU 130          2HD1      LEU 130  -5.723   1.471 -11.601
  634   HD13  LEU 130          3HD1      LEU 130  -7.200   0.536 -11.815
  635   HD21  LEU 130          1HD2      LEU 130  -7.973  -0.096 -14.118
  636   HD22  LEU 130          2HD2      LEU 130  -7.039   0.379 -15.532
  637   HD23  LEU 130          3HD2      LEU 130  -7.995   1.583 -14.661
  638    H    LYS 131           H        LYS 131  -2.217   2.686 -15.196
  639    HA   LYS 131           HA       LYS 131  -2.602   5.311 -16.286
  640    HB2  LYS 131          1HB       LYS 131  -0.393   5.859 -15.759
  641    HB3  LYS 131          2HB       LYS 131  -0.855   4.741 -14.485
  642    HG2  LYS 131          1HG       LYS 131   0.607   3.088 -15.207
  643    HG3  LYS 131          2HG       LYS 131   0.565   3.619 -16.886
  644    HD2  LYS 131          1HD       LYS 131   1.888   5.636 -16.243
  645    HD3  LYS 131          2HD       LYS 131   2.039   4.982 -14.602
  646    HE2  LYS 131          1HE       LYS 131   4.060   4.439 -15.803
  647    HE3  LYS 131          2HE       LYS 131   3.140   2.940 -15.638
  648    HZ1  LYS 131          1HZ       LYS 131   3.153   4.677 -18.053
  649    HZ2  LYS 131          2HZ       LYS 131   2.348   3.205 -17.897
  650    HZ3  LYS 131          3HZ       LYS 131   4.034   3.246 -17.885
  651    H    LEU 132           H        LEU 132  -1.468   2.249 -17.561
  652    HA   LEU 132           HA       LEU 132  -0.264   3.176 -19.940
  653    HB2  LEU 132          1HB       LEU 132  -0.068   0.842 -19.019
  654    HB3  LEU 132          2HB       LEU 132  -1.726   0.538 -19.511
  655    HG   LEU 132           HG       LEU 132  -1.072   0.864 -21.895
  656   HD11  LEU 132          1HD1      LEU 132   1.758   1.150 -20.854
  657   HD12  LEU 132          2HD1      LEU 132   0.789   2.407 -21.629
  658   HD13  LEU 132          3HD1      LEU 132   1.288   0.992 -22.550
  659   HD21  LEU 132          1HD2      LEU 132   0.185  -1.225 -22.177
  660   HD22  LEU 132          2HD2      LEU 132  -1.083  -1.401 -20.967
  661   HD23  LEU 132          3HD2      LEU 132   0.600  -1.222 -20.460
  662    H    GLN 133           H        GLN 133  -3.618   1.985 -19.341
  663    HA   GLN 133           HA       GLN 133  -4.562   2.857 -21.903
  664    HB2  GLN 133          1HB       GLN 133  -5.985   1.842 -19.437
  665    HB3  GLN 133          2HB       GLN 133  -6.905   2.550 -20.759
  666    HG2  GLN 133          1HG       GLN 133  -6.979   0.262 -21.221
  667    HG3  GLN 133          2HG       GLN 133  -5.711   0.851 -22.292
  668   HE21  GLN 133          1HE2      GLN 133  -4.433  -1.191 -18.980
  669   HE22  GLN 133          2HE2      GLN 133  -5.628   0.041 -18.840
  670    H    LEU 134           H        LEU 134  -4.122   4.484 -18.878
  671    HA   LEU 134           HA       LEU 134  -5.766   6.765 -19.288
  672    HB2  LEU 134          1HB       LEU 134  -4.158   5.896 -17.247
  673    HB3  LEU 134          2HB       LEU 134  -3.070   7.067 -17.938
  674    HG   LEU 134           HG       LEU 134  -4.240   7.970 -16.004
  675   HD11  LEU 134          1HD1      LEU 134  -5.223   9.367 -18.493
  676   HD12  LEU 134          2HD1      LEU 134  -3.633   9.558 -17.749
  677   HD13  LEU 134          3HD1      LEU 134  -5.078  10.060 -16.874
  678   HD21  LEU 134          1HD2      LEU 134  -6.623   8.235 -15.814
  679   HD22  LEU 134          2HD2      LEU 134  -6.291   6.543 -16.183
  680   HD23  LEU 134          3HD2      LEU 134  -6.895   7.616 -17.452
  681    H    GLU 135           H        GLU 135  -2.370   6.006 -20.178
  682    HA   GLU 135           HA       GLU 135  -2.043   8.497 -21.657
  683    HB2  GLU 135          1HB       GLU 135   0.307   7.757 -22.004
  684    HB3  GLU 135          2HB       GLU 135  -0.157   7.792 -20.311
  685    HG2  GLU 135          1HG       GLU 135  -0.527   5.266 -20.511
  686    HG3  GLU 135          2HG       GLU 135   0.301   5.366 -22.062
  687    H    LYS 136           H        LYS 136  -3.383   5.495 -22.447
  688    HA   LYS 136           HA       LYS 136  -2.927   5.792 -25.337
  689    HB2  LYS 136          1HB       LYS 136  -4.812   3.977 -23.769
  690    HB3  LYS 136          2HB       LYS 136  -4.656   3.954 -25.523
  691    HG2  LYS 136          1HG       LYS 136  -2.371   3.172 -25.376
  692    HG3  LYS 136          2HG       LYS 136  -2.372   3.366 -23.619
  693    HD2  LYS 136          1HD       LYS 136  -4.128   1.623 -23.426
  694    HD3  LYS 136          2HD       LYS 136  -4.129   1.428 -25.182
  695    HE2  LYS 136          1HE       LYS 136  -1.839   0.609 -25.131
  696    HE3  LYS 136          2HE       LYS 136  -1.725   0.934 -23.403
  697    HZ1  LYS 136          1HZ       LYS 136  -3.566  -1.037 -24.650
  698    HZ2  LYS 136          2HZ       LYS 136  -3.390  -0.751 -22.998
  699    HZ3  LYS 136          3HZ       LYS 136  -2.107  -1.409 -23.881
  700    H    ALA 137           H        ALA 137  -5.671   6.102 -23.070
  701    HA   ALA 137           HA       ALA 137  -7.670   6.907 -24.913
  702    HB1  ALA 137          1HB       ALA 137  -8.199   5.923 -22.734
  703    HB2  ALA 137          2HB       ALA 137  -8.982   7.494 -22.911
  704    HB3  ALA 137          3HB       ALA 137  -7.535   7.336 -21.911
  705    H    THR 138           H        THR 138  -5.483   8.752 -22.839
  706    HA   THR 138           HA       THR 138  -5.969  11.156 -24.507
  707    HB   THR 138           HB       THR 138  -6.858  11.510 -22.190
  708    HG1  THR 138           HG1      THR 138  -6.283  13.475 -22.640
  709   HG21  THR 138          1HG2      THR 138  -5.350  10.089 -20.884
  710   HG22  THR 138          2HG2      THR 138  -5.291  11.745 -20.287
  711   HG23  THR 138          3HG2      THR 138  -3.981  11.127 -21.292
  712    H    GLN 139           H        GLN 139  -3.930  12.696 -24.055
  713    HA   GLN 139           HA       GLN 139  -1.575  11.286 -24.926
  714    HB2  GLN 139          1HB       GLN 139  -0.528  13.677 -24.697
  715    HB3  GLN 139          2HB       GLN 139  -1.721  13.384 -25.948
  716    HG2  GLN 139          1HG       GLN 139  -2.117  15.550 -25.005
  717    HG3  GLN 139          2HG       GLN 139  -3.441  14.495 -24.554
  718   HE21  GLN 139          1HE2      GLN 139  -3.060  15.075 -21.127
  719   HE22  GLN 139          2HE2      GLN 139  -3.950  14.319 -22.396
  720    H    ARG 140           H        ARG 140  -2.853  12.530 -21.959
  721    HA   ARG 140           HA       ARG 140  -2.242  12.559 -19.791
  722    HB2  ARG 140          1HB       ARG 140  -1.825  10.148 -19.935
  723    HB3  ARG 140          2HB       ARG 140  -0.227  10.420 -20.619
  724    HG2  ARG 140          1HG       ARG 140   0.422  11.526 -18.431
  725    HG3  ARG 140          2HG       ARG 140  -1.129  11.003 -17.777
  726    HD2  ARG 140          1HD       ARG 140  -0.523   8.664 -18.045
  727    HD3  ARG 140          2HD       ARG 140   0.940   9.102 -18.938
  728    HE   ARG 140           HE       ARG 140   0.736  10.142 -16.234
  729   HH11  ARG 140          1HH1      ARG 140   2.043   7.559 -18.259
  730   HH12  ARG 140          2HH1      ARG 140   3.247   7.117 -17.094
  731   HH21  ARG 140          1HH2      ARG 140   2.313   9.537 -14.745
  732   HH22  ARG 140          2HH2      ARG 140   3.401   8.235 -15.106
  733    H    GLN 141           H        GLN 141  -1.146  14.056 -18.654
  734    HA   GLN 141           HA       GLN 141   0.773  15.795 -19.628
  735    HB2  GLN 141          1HB       GLN 141   1.068  16.600 -17.330
  736    HB3  GLN 141          2HB       GLN 141  -0.632  16.248 -17.603
  737    HG2  GLN 141          1HG       GLN 141   1.293  14.404 -16.171
  738    HG3  GLN 141          2HG       GLN 141   0.233  15.552 -15.362
  739   HE21  GLN 141          1HE2      GLN 141  -1.206  12.003 -15.664
  740   HE22  GLN 141          2HE2      GLN 141   0.415  12.515 -15.373
  741    H    GLU 142           H        GLU 142   3.067  16.032 -19.205
  742    HA   GLU 142           HA       GLU 142   4.410  13.385 -19.219
  743    HB2  GLU 142          1HB       GLU 142   6.010  14.261 -20.829
  744    HB3  GLU 142          2HB       GLU 142   4.384  14.493 -21.435
  745    HG2  GLU 142          1HG       GLU 142   6.083  16.683 -20.196
  746    HG3  GLU 142          2HG       GLU 142   5.957  16.368 -21.924
  747    H    ARG 143           H        ARG 143   3.966  14.646 -16.824
  748    HA   ARG 143           HA       ARG 143   6.111  16.225 -15.838
  749    HB2  ARG 143          1HB       ARG 143   4.145  14.412 -14.374
  750    HB3  ARG 143          2HB       ARG 143   5.247  15.528 -13.571
  751    HG2  ARG 143          1HG       ARG 143   4.125  17.441 -14.594
  752    HG3  ARG 143          2HG       ARG 143   3.065  16.368 -15.516
  753    HD2  ARG 143          1HD       ARG 143   1.993  17.357 -13.465
  754    HD3  ARG 143          2HD       ARG 143   1.982  15.590 -13.497
  755    HE   ARG 143           HE       ARG 143   4.181  16.883 -12.063
  756   HH11  ARG 143          1HH1      ARG 143   1.059  15.262 -11.785
  757   HH12  ARG 143          2HH1      ARG 143   1.255  14.892 -10.103
  758   HH21  ARG 143          1HH2      ARG 143   4.454  16.343  -9.875
  759   HH22  ARG 143          2HH2      ARG 143   3.192  15.513  -9.021
  760    H    PHE 144           H        PHE 144   5.375  12.755 -15.383
  761    HA   PHE 144           HA       PHE 144   8.093  12.144 -14.532
  762    HB2  PHE 144          1HB       PHE 144   6.146  11.030 -13.440
  763    HB3  PHE 144          2HB       PHE 144   5.688  10.306 -14.976
  764    HD1  PHE 144           HD1      PHE 144   6.654   8.207 -15.656
  765    HD2  PHE 144           HD2      PHE 144   8.404  10.364 -12.397
  766    HE1  PHE 144           HE1      PHE 144   8.095   6.277 -15.145
  767    HE2  PHE 144           HE2      PHE 144   9.839   8.426 -11.899
  768    HZ   PHE 144           HZ       PHE 144   9.688   6.386 -13.272
  Start of MODEL    6
    1    H1   ASP   1          1H        ASP   1  14.104  -7.625  25.200
    2    H2   ASP   1          2H        ASP   1  15.710  -8.067  25.486
    3    H3   ASP   1          3H        ASP   1  14.623  -9.186  24.840
    4    HA   ASP   1           HA       ASP   1  15.506  -6.700  23.519
    5    HB2  ASP   1          1HB       ASP   1  16.250  -9.606  22.945
    6    HB3  ASP   1          2HB       ASP   1  16.726  -8.233  21.942
    7    H    PHE   2           H        PHE   2  13.455  -9.543  23.521
    8    HA   PHE   2           HA       PHE   2  12.531  -9.380  20.857
    9    HB2  PHE   2          1HB       PHE   2  11.493 -10.779  23.335
   10    HB3  PHE   2          2HB       PHE   2  10.648 -10.884  21.797
   11    HD1  PHE   2           HD1      PHE   2  12.067 -11.662  19.754
   12    HD2  PHE   2           HD2      PHE   2  13.202 -12.385  23.795
   13    HE1  PHE   2           HE1      PHE   2  13.467 -13.523  19.009
   14    HE2  PHE   2           HE2      PHE   2  14.631 -14.250  23.053
   15    HZ   PHE   2           HZ       PHE   2  14.768 -14.822  20.659
   16    H    LYS   3           H        LYS   3  11.700  -7.401  23.545
   17    HA   LYS   3           HA       LYS   3   9.000  -6.830  22.847
   18    HB2  LYS   3          1HB       LYS   3   8.986  -5.266  24.567
   19    HB3  LYS   3          2HB       LYS   3  10.217  -6.391  25.106
   20    HG2  LYS   3          1HG       LYS   3  10.678  -3.637  23.906
   21    HG3  LYS   3          2HG       LYS   3  10.861  -4.104  25.593
   22    HD2  LYS   3          1HD       LYS   3  12.673  -5.809  24.508
   23    HD3  LYS   3          2HD       LYS   3  12.684  -4.594  23.256
   24    HE2  LYS   3          1HE       LYS   3  14.437  -4.221  24.977
   25    HE3  LYS   3          2HE       LYS   3  13.324  -2.873  24.787
   26    HZ1  LYS   3          1HZ       LYS   3  13.863  -3.429  27.125
   27    HZ2  LYS   3          2HZ       LYS   3  13.090  -4.916  26.932
   28    HZ3  LYS   3          3HZ       LYS   3  12.206  -3.483  26.798
   29    H    LYS   4           H        LYS   4  12.120  -5.527  21.922
   30    HA   LYS   4           HA       LYS   4  10.978  -3.387  20.313
   31    HB2  LYS   4          1HB       LYS   4  13.220  -2.674  19.874
   32    HB3  LYS   4          2HB       LYS   4  13.185  -3.166  21.555
   33    HG2  LYS   4          1HG       LYS   4  15.063  -4.335  21.112
   34    HG3  LYS   4          2HG       LYS   4  14.011  -5.487  20.297
   35    HD2  LYS   4          1HD       LYS   4  14.361  -3.958  18.179
   36    HD3  LYS   4          2HD       LYS   4  15.740  -3.315  19.073
   37    HE2  LYS   4          1HE       LYS   4  16.579  -5.702  19.281
   38    HE3  LYS   4          2HE       LYS   4  15.278  -6.168  18.176
   39    HZ1  LYS   4          1HZ       LYS   4  17.396  -5.831  17.026
   40    HZ2  LYS   4          2HZ       LYS   4  17.441  -4.224  17.544
   41    HZ3  LYS   4          3HZ       LYS   4  16.227  -4.734  16.489
   42    H    LEU   5           H        LEU   5  12.105  -6.703  19.877
   43    HA   LEU   5           HA       LEU   5  12.384  -6.860  17.095
   44    HB2  LEU   5          1HB       LEU   5  12.812  -8.773  18.660
   45    HB3  LEU   5          2HB       LEU   5  11.082  -8.916  18.924
   46    HG   LEU   5           HG       LEU   5  10.913  -9.304  16.337
   47   HD11  LEU   5          1HD1      LEU   5  13.853  -9.881  16.717
   48   HD12  LEU   5          2HD1      LEU   5  13.152  -8.580  15.751
   49   HD13  LEU   5          3HD1      LEU   5  12.897 -10.258  15.283
   50   HD21  LEU   5          1HD2      LEU   5  10.459 -11.066  17.971
   51   HD22  LEU   5          2HD2      LEU   5  12.182 -11.449  18.052
   52   HD23  LEU   5          3HD2      LEU   5  11.291 -11.699  16.550
   53    H    TYR   6           H        TYR   6   9.493  -7.200  19.148
   54    HA   TYR   6           HA       TYR   6   7.476  -7.415  17.260
   55    HB2  TYR   6          1HB       TYR   6   7.329  -7.548  19.833
   56    HB3  TYR   6          2HB       TYR   6   7.268  -5.794  19.835
   57    HD1  TYR   6           HD1      TYR   6   5.266  -4.631  18.710
   58    HD2  TYR   6           HD2      TYR   6   5.370  -8.858  19.378
   59    HE1  TYR   6           HE1      TYR   6   2.832  -4.751  18.372
   60    HE2  TYR   6           HE2      TYR   6   2.943  -8.977  19.031
   61    HH   TYR   6           HH       TYR   6   0.985  -7.520  19.140
   62    H    GLU   7           H        GLU   7   8.844  -4.488  18.731
   63    HA   GLU   7           HA       GLU   7   7.324  -2.554  17.421
   64    HB2  GLU   7          1HB       GLU   7  10.095  -2.448  18.659
   65    HB3  GLU   7          2HB       GLU   7   9.264  -1.010  18.079
   66    HG2  GLU   7          1HG       GLU   7   7.415  -1.456  19.682
   67    HG3  GLU   7          2HG       GLU   7   8.269  -2.888  20.255
   68    H    GLN   8           H        GLN   8  10.308  -4.158  16.365
   69    HA   GLN   8           HA       GLN   8  11.046  -2.331  14.327
   70    HB2  GLN   8          1HB       GLN   8  11.760  -5.288  14.510
   71    HB3  GLN   8          2HB       GLN   8  12.513  -4.129  13.421
   72    HG2  GLN   8          1HG       GLN   8  12.849  -4.428  16.402
   73    HG3  GLN   8          2HG       GLN   8  14.069  -4.274  15.149
   74   HE21  GLN   8          1HE2      GLN   8  12.448  -0.953  16.900
   75   HE22  GLN   8          2HE2      GLN   8  11.777  -2.518  17.141
   76    H    ILE   9           H        ILE   9   9.681  -5.665  13.826
   77    HA   ILE   9           HA       ILE   9   8.944  -5.234  11.154
   78    HB   ILE   9           HB       ILE   9   7.322  -7.061  12.971
   79   HG12  ILE   9          1HG1      ILE   9   9.970  -7.767  11.622
   80   HG13  ILE   9          2HG1      ILE   9   9.734  -7.545  13.357
   81   HG21  ILE   9          1HG2      ILE   9   7.034  -8.393  10.894
   82   HG22  ILE   9          2HG2      ILE   9   8.009  -7.226   9.999
   83   HG23  ILE   9          3HG2      ILE   9   6.454  -6.739  10.679
   84   HD11  ILE   9          1HD1      ILE   9   8.362  -9.643  11.677
   85   HD12  ILE   9          2HD1      ILE   9   8.218  -9.433  13.426
   86   HD13  ILE   9          3HD1      ILE   9   9.756  -9.887  12.711
   87    H    LEU  10           H        LEU  10   7.093  -4.622  14.143
   88    HA   LEU  10           HA       LEU  10   4.581  -4.113  12.924
   89    HB2  LEU  10          1HB       LEU  10   5.199  -4.655  15.436
   90    HB3  LEU  10          2HB       LEU  10   5.318  -2.921  15.613
   91    HG   LEU  10           HG       LEU  10   3.143  -3.852  16.396
   92   HD11  LEU  10          1HD1      LEU  10   3.204  -1.515  15.652
   93   HD12  LEU  10          2HD1      LEU  10   1.631  -2.262  15.397
   94   HD13  LEU  10          3HD1      LEU  10   2.722  -2.020  14.030
   95   HD21  LEU  10          1HD2      LEU  10   1.481  -4.725  14.830
   96   HD22  LEU  10          2HD2      LEU  10   2.932  -5.723  14.830
   97   HD23  LEU  10          3HD2      LEU  10   2.637  -4.599  13.499
   98    H    ALA  11           H        ALA  11   7.350  -2.024  13.609
   99    HA   ALA  11           HA       ALA  11   6.145   0.504  13.136
  100    HB1  ALA  11          1HB       ALA  11   8.384   0.297  14.144
  101    HB2  ALA  11          2HB       ALA  11   8.448   1.308  12.698
  102    HB3  ALA  11          3HB       ALA  11   9.017  -0.364  12.636
  103    H    GLU  12           H        GLU  12   7.787  -1.823  11.004
  104    HA   GLU  12           HA       GLU  12   7.398  -0.423   8.558
  105    HB2  GLU  12          1HB       GLU  12   9.128  -2.224   8.963
  106    HB3  GLU  12          2HB       GLU  12   7.829  -3.408   8.964
  107    HG2  GLU  12          1HG       GLU  12   8.620  -3.588   6.785
  108    HG3  GLU  12          2HG       GLU  12   7.281  -2.463   6.576
  109    H    ASN  13           H        ASN  13   5.518  -2.763  10.378
  110    HA   ASN  13           HA       ASN  13   3.730  -3.671   8.364
  111    HB2  ASN  13          1HB       ASN  13   4.259  -4.896  10.498
  112    HB3  ASN  13          2HB       ASN  13   3.405  -3.658  11.406
  113   HD21  ASN  13          1HD2      ASN  13   1.394  -6.670   9.618
  114   HD22  ASN  13          2HD2      ASN  13   3.095  -6.477   9.426
  115    H    GLU  14           H        GLU  14   3.407  -1.311  10.992
  116    HA   GLU  14           HA       GLU  14   0.895  -0.223  10.447
  117    HB2  GLU  14          1HB       GLU  14   1.625   0.525  12.519
  118    HB3  GLU  14          2HB       GLU  14   3.308   0.588  12.020
  119    HG2  GLU  14          1HG       GLU  14   3.039   2.725  11.002
  120    HG3  GLU  14          2HG       GLU  14   1.288   2.659  11.135
  121    H    LYS  15           H        LYS  15   4.133   0.777   9.369
  122    HA   LYS  15           HA       LYS  15   3.427   2.956   7.788
  123    HB2  LYS  15          1HB       LYS  15   5.779   2.331   8.418
  124    HB3  LYS  15          2HB       LYS  15   5.711   1.007   7.262
  125    HG2  LYS  15          1HG       LYS  15   5.034   3.109   5.625
  126    HG3  LYS  15          2HG       LYS  15   6.063   3.936   6.792
  127    HD2  LYS  15          1HD       LYS  15   7.454   3.250   4.952
  128    HD3  LYS  15          2HD       LYS  15   7.850   2.208   6.321
  129    HE2  LYS  15          1HE       LYS  15   6.349   0.444   5.344
  130    HE3  LYS  15          2HE       LYS  15   6.083   1.491   3.946
  131    HZ1  LYS  15          1HZ       LYS  15   7.813  -0.192   3.572
  132    HZ2  LYS  15          2HZ       LYS  15   8.740   0.478   4.819
  133    HZ3  LYS  15          3HZ       LYS  15   8.413   1.379   3.431
  134    H    LEU  16           H        LEU  16   3.528  -0.516   7.015
  135    HA   LEU  16           HA       LEU  16   3.148  -0.268   4.201
  136    HB2  LEU  16          1HB       LEU  16   2.839  -2.632   6.067
  137    HB3  LEU  16          2HB       LEU  16   2.574  -2.755   4.333
  138    HG   LEU  16           HG       LEU  16   5.199  -1.961   5.642
  139   HD11  LEU  16          1HD1      LEU  16   4.441  -4.578   4.327
  140   HD12  LEU  16          2HD1      LEU  16   4.689  -4.306   6.055
  141   HD13  LEU  16          3HD1      LEU  16   6.040  -4.138   4.939
  142   HD21  LEU  16          1HD2      LEU  16   4.957  -0.912   3.458
  143   HD22  LEU  16          2HD2      LEU  16   4.590  -2.474   2.723
  144   HD23  LEU  16          3HD2      LEU  16   6.187  -2.173   3.413
  145    H    LYS  17           H        LYS  17   1.011  -0.524   6.951
  146    HA   LYS  17           HA       LYS  17  -1.415  -0.851   5.483
  147    HB2  LYS  17          1HB       LYS  17  -1.173  -1.548   7.822
  148    HB3  LYS  17          2HB       LYS  17  -0.877   0.105   8.318
  149    HG2  LYS  17          1HG       LYS  17  -3.500  -0.621   6.994
  150    HG3  LYS  17          2HG       LYS  17  -3.239  -1.012   8.692
  151    HD2  LYS  17          1HD       LYS  17  -3.261   1.753   7.419
  152    HD3  LYS  17          2HD       LYS  17  -4.419   1.093   8.576
  153    HE2  LYS  17          1HE       LYS  17  -2.549   0.969  10.263
  154    HE3  LYS  17          2HE       LYS  17  -1.512   1.796   9.105
  155    HZ1  LYS  17          1HZ       LYS  17  -4.012   2.878  10.283
  156    HZ2  LYS  17          2HZ       LYS  17  -3.063   3.662   9.123
  157    HZ3  LYS  17          3HZ       LYS  17  -2.434   3.357  10.660
  158    H    ALA  18           H        ALA  18   0.556   1.872   6.501
  159    HA   ALA  18           HA       ALA  18  -1.345   3.959   6.028
  160    HB1  ALA  18          1HB       ALA  18   0.619   4.275   7.488
  161    HB2  ALA  18          2HB       ALA  18   0.590   5.476   6.195
  162    HB3  ALA  18          3HB       ALA  18   1.692   4.096   6.100
  163    H    GLN  19           H        GLN  19   1.516   2.904   4.173
  164    HA   GLN  19           HA       GLN  19   1.054   4.544   1.934
  165    HB2  GLN  19          1HB       GLN  19   2.802   3.066   0.848
  166    HB3  GLN  19          2HB       GLN  19   3.268   3.823   2.362
  167    HG2  GLN  19          1HG       GLN  19   3.938   1.780   3.028
  168    HG3  GLN  19          2HG       GLN  19   2.263   1.406   3.234
  169   HE21  GLN  19          1HE2      GLN  19   2.137  -0.988   0.749
  170   HE22  GLN  19          2HE2      GLN  19   1.296  -0.059   1.923
  171    H    LEU  20           H        LEU  20  -0.064   1.218   2.654
  172    HA   LEU  20           HA       LEU  20  -1.094   0.745   0.044
  173    HB2  LEU  20          1HB       LEU  20  -2.162  -1.159   0.822
  174    HB3  LEU  20          2HB       LEU  20  -0.832  -0.984   1.936
  175    HG   LEU  20           HG       LEU  20  -2.631   0.059   3.567
  176   HD11  LEU  20          1HD1      LEU  20  -4.915  -0.835   3.315
  177   HD12  LEU  20          2HD1      LEU  20  -4.498  -1.459   1.715
  178   HD13  LEU  20          3HD1      LEU  20  -4.507   0.278   2.013
  179   HD21  LEU  20          1HD2      LEU  20  -1.505  -2.081   3.947
  180   HD22  LEU  20          2HD2      LEU  20  -2.687  -2.901   2.925
  181   HD23  LEU  20          3HD2      LEU  20  -3.195  -2.153   4.445
  182    H    HIS  21           H        HIS  21  -2.503   2.250   2.958
  183    HA   HIS  21           HA       HIS  21  -5.119   2.681   2.082
  184    HB2  HIS  21          1HB       HIS  21  -4.446   2.970   4.408
  185    HB3  HIS  21          2HB       HIS  21  -3.371   4.292   3.984
  186    HD1  HIS  21           HD1      HIS  21  -7.114   3.539   3.987
  187    HD2  HIS  21           HD2      HIS  21  -4.499   6.735   4.337
  188    HE1  HIS  21           HE1      HIS  21  -8.528   5.494   4.663
  189    HE2  HIS  21           HE2      HIS  21  -6.906   7.404   4.911
  190    H    ASP  22           H        ASP  22  -2.199   4.595   1.547
  191    HA   ASP  22           HA       ASP  22  -3.278   6.691   0.001
  192    HB2  ASP  22          1HB       ASP  22  -0.513   5.430   0.029
  193    HB3  ASP  22          2HB       ASP  22  -0.903   6.833  -0.962
  194    H    THR  23           H        THR  23  -1.722   3.612  -1.075
  195    HA   THR  23           HA       THR  23  -2.078   4.169  -3.840
  196    HB   THR  23           HB       THR  23  -1.581   1.399  -2.672
  197    HG1  THR  23           HG1      THR  23   0.070   3.664  -2.926
  198   HG21  THR  23          1HG2      THR  23  -1.983   1.482  -5.147
  199   HG22  THR  23          2HG2      THR  23  -0.326   1.021  -4.764
  200   HG23  THR  23          3HG2      THR  23  -0.672   2.666  -5.299
  201    H    ASN  24           H        ASN  24  -4.178   2.767  -1.480
  202    HA   ASN  24           HA       ASN  24  -5.886   1.319  -3.308
  203    HB2  ASN  24          1HB       ASN  24  -6.054   1.850  -0.317
  204    HB3  ASN  24          2HB       ASN  24  -7.392   1.121  -1.194
  205   HD21  ASN  24          1HD2      ASN  24  -3.987  -1.167  -1.208
  206   HD22  ASN  24          2HD2      ASN  24  -3.881   0.507  -1.617
  207    H    MET  25           H        MET  25  -6.009   4.395  -1.475
  208    HA   MET  25           HA       MET  25  -8.638   5.075  -2.321
  209    HB2  MET  25          1HB       MET  25  -8.229   7.337  -1.520
  210    HB3  MET  25          2HB       MET  25  -7.616   6.181  -0.355
  211    HG2  MET  25          1HG       MET  25  -5.336   6.638  -1.008
  212    HG3  MET  25          2HG       MET  25  -5.872   7.652  -2.340
  213    HE1  MET  25          1HE       MET  25  -6.089   8.801   2.128
  214    HE2  MET  25          2HE       MET  25  -5.294   7.350   1.509
  215    HE3  MET  25          3HE       MET  25  -7.055   7.480   1.480
  216    H    GLU  26           H        GLU  26  -5.395   5.890  -3.628
  217    HA   GLU  26           HA       GLU  26  -6.390   7.583  -5.711
  218    HB2  GLU  26          1HB       GLU  26  -4.107   7.666  -6.539
  219    HB3  GLU  26          2HB       GLU  26  -4.090   7.815  -4.789
  220    HG2  GLU  26          1HG       GLU  26  -3.526   5.354  -4.673
  221    HG3  GLU  26          2HG       GLU  26  -3.335   5.379  -6.424
  222    H    LEU  27           H        LEU  27  -5.752   4.109  -5.446
  223    HA   LEU  27           HA       LEU  27  -5.973   3.369  -8.141
  224    HB2  LEU  27          1HB       LEU  27  -5.322   1.904  -6.228
  225    HB3  LEU  27          2HB       LEU  27  -6.975   1.912  -5.668
  226    HG   LEU  27           HG       LEU  27  -6.180   0.736  -8.370
  227   HD11  LEU  27          1HD1      LEU  27  -4.879  -0.441  -6.715
  228   HD12  LEU  27          2HD1      LEU  27  -6.188  -1.485  -7.267
  229   HD13  LEU  27          3HD1      LEU  27  -6.304  -0.684  -5.696
  230   HD21  LEU  27          1HD2      LEU  27  -8.621   0.217  -6.626
  231   HD22  LEU  27          2HD2      LEU  27  -8.257  -0.598  -8.151
  232   HD23  LEU  27          3HD2      LEU  27  -8.601   1.129  -8.135
  233    H    THR  28           H        THR  28  -8.489   3.797  -5.636
  234    HA   THR  28           HA       THR  28 -10.725   3.109  -7.216
  235    HB   THR  28           HB       THR  28 -10.659   4.906  -4.753
  236    HG1  THR  28           HG1      THR  28  -9.838   3.102  -3.946
  237   HG21  THR  28          1HG2      THR  28 -12.885   3.148  -5.828
  238   HG22  THR  28          2HG2      THR  28 -12.845   4.911  -5.930
  239   HG23  THR  28          3HG2      THR  28 -12.947   4.112  -4.356
  240    H    ASP  29           H        ASP  29  -9.274   6.256  -6.357
  241    HA   ASP  29           HA       ASP  29 -11.061   7.968  -7.682
  242    HB2  ASP  29          1HB       ASP  29  -8.136   8.303  -6.905
  243    HB3  ASP  29          2HB       ASP  29  -8.995   9.572  -7.772
  244    H    LEU  30           H        LEU  30  -7.865   6.771  -8.775
  245    HA   LEU  30           HA       LEU  30  -7.744   7.709 -11.346
  246    HB2  LEU  30          1HB       LEU  30  -6.456   5.491  -9.871
  247    HB3  LEU  30          2HB       LEU  30  -6.558   5.158 -11.582
  248    HG   LEU  30           HG       LEU  30  -4.385   6.161 -10.969
  249   HD11  LEU  30          1HD1      LEU  30  -5.259   6.500 -13.251
  250   HD12  LEU  30          2HD1      LEU  30  -4.294   7.875 -12.723
  251   HD13  LEU  30          3HD1      LEU  30  -6.055   7.995 -12.738
  252   HD21  LEU  30          1HD2      LEU  30  -5.963   8.638 -10.161
  253   HD22  LEU  30          2HD2      LEU  30  -4.204   8.505 -10.235
  254   HD23  LEU  30          3HD2      LEU  30  -5.109   7.553  -9.060
  255    H    LYS  31           H        LYS  31  -9.247   4.691 -10.280
  256    HA   LYS  31           HA       LYS  31  -9.992   3.624 -12.771
  257    HB2  LYS  31          1HB       LYS  31 -10.260   1.942 -11.234
  258    HB3  LYS  31          2HB       LYS  31 -10.393   3.069  -9.908
  259    HG2  LYS  31          1HG       LYS  31 -12.338   1.785  -9.794
  260    HG3  LYS  31          2HG       LYS  31 -12.851   3.309 -10.517
  261    HD2  LYS  31          1HD       LYS  31 -12.890   2.264 -12.752
  262    HD3  LYS  31          2HD       LYS  31 -12.291   0.747 -12.069
  263    HE2  LYS  31          1HE       LYS  31 -14.331   0.531 -10.712
  264    HE3  LYS  31          2HE       LYS  31 -14.928   2.070 -11.339
  265    HZ1  LYS  31          1HZ       LYS  31 -14.359  -0.315 -13.009
  266    HZ2  LYS  31          2HZ       LYS  31 -15.081   1.131 -13.510
  267    HZ3  LYS  31          3HZ       LYS  31 -15.890   0.114 -12.434
  268    H    LEU  32           H        LEU  32 -11.717   5.776 -10.548
  269    HA   LEU  32           HA       LEU  32 -14.266   5.690 -11.783
  270    HB2  LEU  32          1HB       LEU  32 -13.850   6.360  -9.421
  271    HB3  LEU  32          2HB       LEU  32 -13.027   7.804  -9.980
  272    HG   LEU  32           HG       LEU  32 -15.195   8.617 -10.971
  273   HD11  LEU  32          1HD1      LEU  32 -17.298   7.542 -10.357
  274   HD12  LEU  32          2HD1      LEU  32 -16.416   6.216  -9.593
  275   HD13  LEU  32          3HD1      LEU  32 -16.292   6.476 -11.335
  276   HD21  LEU  32          1HD2      LEU  32 -16.239   9.256  -8.852
  277   HD22  LEU  32          2HD2      LEU  32 -14.485   9.378  -8.746
  278   HD23  LEU  32          3HD2      LEU  32 -15.319   8.013  -7.997
  279    H    GLN  33           H        GLN  33 -11.901   8.349 -11.662
  280    HA   GLN  33           HA       GLN  33 -13.020   9.990 -13.629
  281    HB2  GLN  33          1HB       GLN  33 -10.648  10.999 -13.748
  282    HB3  GLN  33          2HB       GLN  33 -11.436  11.021 -12.182
  283    HG2  GLN  33          1HG       GLN  33  -9.947   9.578 -11.242
  284    HG3  GLN  33          2HG       GLN  33  -9.711   8.656 -12.713
  285   HE21  GLN  33          1HE2      GLN  33  -6.870  10.375 -13.721
  286   HE22  GLN  33          2HE2      GLN  33  -8.126   9.251 -14.118
  287    H    LEU  34           H        LEU  34 -10.662   7.353 -13.903
  288    HA   LEU  34           HA       LEU  34  -9.596   7.642 -16.412
  289    HB2  LEU  34          1HB       LEU  34  -8.836   5.830 -15.045
  290    HB3  LEU  34          2HB       LEU  34 -10.439   5.124 -14.955
  291    HG   LEU  34           HG       LEU  34 -10.299   4.461 -17.340
  292   HD11  LEU  34          1HD1      LEU  34  -7.485   5.567 -17.279
  293   HD12  LEU  34          2HD1      LEU  34  -8.853   6.263 -18.152
  294   HD13  LEU  34          3HD1      LEU  34  -8.241   4.677 -18.604
  295   HD21  LEU  34          1HD2      LEU  34  -7.918   3.534 -15.709
  296   HD22  LEU  34          2HD2      LEU  34  -8.627   2.703 -17.097
  297   HD23  LEU  34          3HD2      LEU  34  -9.563   2.893 -15.619
  298    H    GLU  35           H        GLU  35 -12.472   5.688 -15.654
  299    HA   GLU  35           HA       GLU  35 -13.149   5.346 -18.454
  300    HB2  GLU  35          1HB       GLU  35 -15.020   3.974 -17.569
  301    HB3  GLU  35          2HB       GLU  35 -13.449   3.484 -16.948
  302    HG2  GLU  35          1HG       GLU  35 -13.955   4.767 -14.850
  303    HG3  GLU  35          2HG       GLU  35 -15.575   5.064 -15.487
  304    H    LYS  36           H        LYS  36 -14.083   7.673 -16.013
  305    HA   LYS  36           HA       LYS  36 -16.280   8.775 -17.546
  306    HB2  LYS  36          1HB       LYS  36 -14.462  10.012 -15.430
  307    HB3  LYS  36          2HB       LYS  36 -15.877  10.815 -16.111
  308    HG2  LYS  36          1HG       LYS  36 -17.347   9.069 -15.188
  309    HG3  LYS  36          2HG       LYS  36 -15.941   8.191 -14.582
  310    HD2  LYS  36          1HD       LYS  36 -17.024   9.425 -12.765
  311    HD3  LYS  36          2HD       LYS  36 -15.408  10.069 -13.069
  312    HE2  LYS  36          1HE       LYS  36 -16.418  11.932 -14.364
  313    HE3  LYS  36          2HE       LYS  36 -18.023  11.277 -14.031
  314    HZ1  LYS  36          1HZ       LYS  36 -17.475  13.064 -12.524
  315    HZ2  LYS  36          2HZ       LYS  36 -16.092  12.243 -11.999
  316    HZ3  LYS  36          3HZ       LYS  36 -17.623  11.609 -11.677
  317    H    ALA  37           H        ALA  37 -12.953   8.600 -18.013
  318    HA   ALA  37           HA       ALA  37 -11.828   8.870 -19.944
  319    HB1  ALA  37          1HB       ALA  37 -12.685   9.988 -21.934
  320    HB2  ALA  37          2HB       ALA  37 -14.046  10.628 -21.005
  321    HB3  ALA  37          3HB       ALA  37 -13.905   8.891 -21.269
  322    H    THR  38           H        THR  38 -10.690   9.826 -18.096
  323    HA   THR  38           HA       THR  38 -10.377  12.802 -18.397
  324    HB   THR  38           HB       THR  38  -9.215  12.741 -16.147
  325    HG1  THR  38           HG1      THR  38 -10.015  10.036 -16.327
  326   HG21  THR  38          1HG2      THR  38 -12.066  11.682 -16.199
  327   HG22  THR  38          2HG2      THR  38 -11.598  13.380 -16.344
  328   HG23  THR  38          3HG2      THR  38 -11.288  12.507 -14.844
  329    H    GLN  39           H        GLN  39  -8.062  13.464 -17.498
  330    HA   GLN  39           HA       GLN  39  -5.956  12.078 -19.008
  331    HB2  GLN  39          1HB       GLN  39  -5.306  14.251 -20.085
  332    HB3  GLN  39          2HB       GLN  39  -6.865  13.638 -20.596
  333    HG2  GLN  39          1HG       GLN  39  -7.386  15.865 -20.366
  334    HG3  GLN  39          2HG       GLN  39  -7.812  15.278 -18.763
  335   HE21  GLN  39          1HE2      GLN  39  -5.483  17.263 -17.112
  336   HE22  GLN  39          2HE2      GLN  39  -6.694  16.039 -17.020
  337    H    ARG  40           H        ARG  40  -6.830  13.387 -16.132
  338    HA   ARG  40           HA       ARG  40  -3.992  13.814 -15.366
  339    HB2  ARG  40          1HB       ARG  40  -5.124  15.991 -15.584
  340    HB3  ARG  40          2HB       ARG  40  -6.348  15.490 -14.427
  341    HG2  ARG  40          1HG       ARG  40  -4.569  15.361 -12.674
  342    HG3  ARG  40          2HG       ARG  40  -3.394  15.937 -13.865
  343    HD2  ARG  40          1HD       ARG  40  -4.805  18.001 -14.152
  344    HD3  ARG  40          2HD       ARG  40  -5.830  17.427 -12.835
  345    HE   ARG  40           HE       ARG  40  -3.175  17.502 -11.946
  346   HH11  ARG  40          1HH1      ARG  40  -5.743  19.747 -12.823
  347   HH12  ARG  40          2HH1      ARG  40  -5.148  21.014 -11.798
  348   HH21  ARG  40          1HH2      ARG  40  -2.380  19.207 -10.648
  349   HH22  ARG  40          2HH2      ARG  40  -3.249  20.707 -10.571
  350    H    GLN  41           H        GLN  41  -3.459  13.234 -13.273
  351    HA   GLN  41           HA       GLN  41  -5.450  11.787 -11.641
  352    HB2  GLN  41          1HB       GLN  41  -3.832   9.982 -11.240
  353    HB3  GLN  41          2HB       GLN  41  -4.189  10.121 -12.958
  354    HG2  GLN  41          1HG       GLN  41  -2.035  11.425 -13.212
  355    HG3  GLN  41          2HG       GLN  41  -1.679  11.035 -11.528
  356   HE21  GLN  41          1HE2      GLN  41  -1.331   8.213 -14.436
  357   HE22  GLN  41          2HE2      GLN  41  -2.134   9.711 -14.721
  358    H    GLU  42           H        GLU  42  -4.686  11.495  -9.403
  359    HA   GLU  42           HA       GLU  42  -2.646  13.416  -8.491
  360    HB2  GLU  42          1HB       GLU  42  -4.985  14.391  -8.220
  361    HB3  GLU  42          2HB       GLU  42  -5.340  13.067  -7.114
  362    HG2  GLU  42          1HG       GLU  42  -3.450  13.837  -5.651
  363    HG3  GLU  42          2HG       GLU  42  -3.222  15.211  -6.736
  364    H    ARG  43           H        ARG  43  -1.358  11.571  -8.437
  365    HA   ARG  43           HA       ARG  43  -1.744   9.211  -6.999
  366    HB2  ARG  43          1HB       ARG  43   0.878  10.683  -7.473
  367    HB3  ARG  43          2HB       ARG  43   0.708   8.971  -7.090
  368    HG2  ARG  43          1HG       ARG  43  -0.400   8.554  -9.217
  369    HG3  ARG  43          2HG       ARG  43  -0.399  10.279  -9.597
  370    HD2  ARG  43          1HD       ARG  43   1.382   9.123 -10.817
  371    HD3  ARG  43          2HD       ARG  43   2.069  10.262  -9.658
  372    HE   ARG  43           HE       ARG  43   2.334   8.221  -8.169
  373   HH11  ARG  43          1HH1      ARG  43   2.544   7.982 -11.675
  374   HH12  ARG  43          2HH1      ARG  43   3.574   6.591 -11.628
  375   HH21  ARG  43          1HH2      ARG  43   3.664   6.388  -8.133
  376   HH22  ARG  43          2HH2      ARG  43   4.208   5.690  -9.631
  377    H    PHE  44           H        PHE  44   0.029  12.145  -5.911
  378    HA   PHE  44           HA       PHE  44  -0.818  11.613  -3.110
  379    HB2  PHE  44          1HB       PHE  44   1.606  11.024  -3.360
  380    HB3  PHE  44          2HB       PHE  44   1.936  12.643  -3.972
  381    HD1  PHE  44           HD1      PHE  44   0.425  10.944  -0.972
  382    HD2  PHE  44           HD2      PHE  44   2.686  14.277  -2.414
  383    HE1  PHE  44           HE1      PHE  44   0.763  11.716   1.333
  384    HE2  PHE  44           HE2      PHE  44   3.017  15.043  -0.101
  385    HZ   PHE  44           HZ       PHE  44   2.057  13.766   1.773
  386    H    ASP 101           H        ASP 101   9.552 -18.455  24.249
  387    HA   ASP 101           HA       ASP 101   7.101 -18.497  23.233
  388    HB2  ASP 101          1HB       ASP 101   8.117 -16.031  24.725
  389    HB3  ASP 101          2HB       ASP 101   6.428 -16.507  24.573
  390    H    PHE 102           H        PHE 102   9.354 -15.871  22.624
  391    HA   PHE 102           HA       PHE 102   7.439 -14.271  21.193
  392    HB2  PHE 102          1HB       PHE 102  10.414 -13.939  21.686
  393    HB3  PHE 102          2HB       PHE 102   9.369 -12.706  20.994
  394    HD1  PHE 102           HD1      PHE 102   7.509 -11.720  22.425
  395    HD2  PHE 102           HD2      PHE 102  10.552 -14.222  24.086
  396    HE1  PHE 102           HE1      PHE 102   7.011 -10.845  24.654
  397    HE2  PHE 102           HE2      PHE 102  10.039 -13.353  26.323
  398    HZ   PHE 102           HZ       PHE 102   8.266 -11.665  26.614
  399    H    LYS 103           H        LYS 103   9.311 -16.864  20.154
  400    HA   LYS 103           HA       LYS 103  10.130 -16.100  17.592
  401    HB2  LYS 103          1HB       LYS 103  10.298 -18.387  17.003
  402    HB3  LYS 103          2HB       LYS 103  10.652 -18.332  18.720
  403    HG2  LYS 103          1HG       LYS 103   7.951 -19.131  17.584
  404    HG3  LYS 103          2HG       LYS 103   9.233 -20.283  17.938
  405    HD2  LYS 103          1HD       LYS 103   8.206 -18.436  20.106
  406    HD3  LYS 103          2HD       LYS 103   7.305 -19.885  19.680
  407    HE2  LYS 103          1HE       LYS 103   8.712 -20.362  21.580
  408    HE3  LYS 103          2HE       LYS 103   9.333 -21.252  20.195
  409    HZ1  LYS 103          1HZ       LYS 103  11.103 -20.259  21.484
  410    HZ2  LYS 103          2HZ       LYS 103  10.436 -18.722  21.287
  411    HZ3  LYS 103          3HZ       LYS 103  11.051 -19.550  19.949
  412    H    LYS 104           H        LYS 104   6.959 -17.065  18.853
  413    HA   LYS 104           HA       LYS 104   5.614 -17.197  16.379
  414    HB2  LYS 104          1HB       LYS 104   3.523 -17.060  17.641
  415    HB3  LYS 104          2HB       LYS 104   4.639 -18.188  18.389
  416    HG2  LYS 104          1HG       LYS 104   4.500 -17.121  20.368
  417    HG3  LYS 104          2HG       LYS 104   4.973 -15.589  19.644
  418    HD2  LYS 104          1HD       LYS 104   2.118 -16.630  19.550
  419    HD3  LYS 104          2HD       LYS 104   2.725 -15.633  20.873
  420    HE2  LYS 104          1HE       LYS 104   3.230 -13.825  19.275
  421    HE3  LYS 104          2HE       LYS 104   2.646 -14.829  17.947
  422    HZ1  LYS 104          1HZ       LYS 104   0.459 -14.864  19.081
  423    HZ2  LYS 104          2HZ       LYS 104   0.934 -13.324  18.569
  424    HZ3  LYS 104          3HZ       LYS 104   1.054 -13.746  20.203
  425    H    LEU 105           H        LEU 105   6.312 -14.412  18.570
  426    HA   LEU 105           HA       LEU 105   4.475 -12.619  17.389
  427    HB2  LEU 105          1HB       LEU 105   5.343 -10.913  18.702
  428    HB3  LEU 105          2HB       LEU 105   5.868 -12.307  19.610
  429    HG   LEU 105           HG       LEU 105   8.205 -11.970  18.517
  430   HD11  LEU 105          1HD1      LEU 105   8.770  -9.659  17.798
  431   HD12  LEU 105          2HD1      LEU 105   7.046  -9.272  17.764
  432   HD13  LEU 105          3HD1      LEU 105   7.702 -10.488  16.672
  433   HD21  LEU 105          1HD2      LEU 105   7.737 -11.379  20.844
  434   HD22  LEU 105          2HD2      LEU 105   7.199  -9.777  20.342
  435   HD23  LEU 105          3HD2      LEU 105   8.888 -10.258  20.111
  436    H    TYR 106           H        TYR 106   7.873 -13.376  16.710
  437    HA   TYR 106           HA       TYR 106   8.358 -11.525  14.662
  438    HB2  TYR 106          1HB       TYR 106  10.083 -13.051  15.777
  439    HB3  TYR 106          2HB       TYR 106   9.489 -14.362  14.764
  440    HD1  TYR 106           HD1      TYR 106  10.872 -10.908  14.547
  441    HD2  TYR 106           HD2      TYR 106  10.519 -14.684  12.602
  442    HE1  TYR 106           HE1      TYR 106  12.336 -10.098  12.777
  443    HE2  TYR 106           HE2      TYR 106  12.010 -13.893  10.808
  444    HH   TYR 106           HH       TYR 106  12.831 -11.838   9.839
  445    H    GLU 107           H        GLU 107   7.056 -14.828  14.529
  446    HA   GLU 107           HA       GLU 107   6.831 -15.037  11.712
  447    HB2  GLU 107          1HB       GLU 107   5.508 -16.576  13.977
  448    HB3  GLU 107          2HB       GLU 107   5.389 -17.044  12.283
  449    HG2  GLU 107          1HG       GLU 107   7.814 -17.366  12.160
  450    HG3  GLU 107          2HG       GLU 107   7.996 -16.782  13.813
  451    H    GLN 108           H        GLN 108   4.482 -13.989  14.187
  452    HA   GLN 108           HA       GLN 108   2.185 -14.082  12.518
  453    HB2  GLN 108          1HB       GLN 108   2.558 -12.415  15.047
  454    HB3  GLN 108          2HB       GLN 108   1.025 -12.711  14.239
  455    HG2  GLN 108          1HG       GLN 108   2.652 -14.558  15.973
  456    HG3  GLN 108          2HG       GLN 108   0.928 -14.220  15.995
  457   HE21  GLN 108          1HE2      GLN 108   2.439 -17.210  13.684
  458   HE22  GLN 108          2HE2      GLN 108   3.467 -16.049  14.449
  459    H    ILE 109           H        ILE 109   4.226 -11.345  13.606
  460    HA   ILE 109           HA       ILE 109   2.766  -9.396  12.118
  461    HB   ILE 109           HB       ILE 109   5.631  -8.978  13.064
  462   HG12  ILE 109          1HG1      ILE 109   3.126  -8.561  14.764
  463   HG13  ILE 109          2HG1      ILE 109   4.270  -9.883  14.978
  464   HG21  ILE 109          1HG2      ILE 109   4.663  -7.236  11.601
  465   HG22  ILE 109          2HG2      ILE 109   4.935  -6.613  13.227
  466   HG23  ILE 109          3HG2      ILE 109   3.303  -7.042  12.712
  467   HD11  ILE 109          1HD1      ILE 109   4.892  -6.946  15.286
  468   HD12  ILE 109          2HD1      ILE 109   6.039  -8.275  15.488
  469   HD13  ILE 109          3HD1      ILE 109   4.668  -8.120  16.580
  470    H    LEU 110           H        LEU 110   5.761 -11.238  11.500
  471    HA   LEU 110           HA       LEU 110   6.482  -9.890   9.086
  472    HB2  LEU 110          1HB       LEU 110   7.927 -11.418  10.690
  473    HB3  LEU 110          2HB       LEU 110   7.366 -12.732   9.687
  474    HG   LEU 110           HG       LEU 110   9.671 -11.894   9.129
  475   HD11  LEU 110          1HD1      LEU 110   8.410 -13.099   7.414
  476   HD12  LEU 110          2HD1      LEU 110   9.486 -11.892   6.715
  477   HD13  LEU 110          3HD1      LEU 110   7.752 -11.574   6.817
  478   HD21  LEU 110          1HD2      LEU 110   9.980  -9.759   7.970
  479   HD22  LEU 110          2HD2      LEU 110   9.338  -9.511   9.591
  480   HD23  LEU 110          3HD2      LEU 110   8.271  -9.369   8.191
  481    H    ALA 111           H        ALA 111   4.405 -12.681   9.795
  482    HA   ALA 111           HA       ALA 111   3.941 -13.543   7.123
  483    HB1  ALA 111          1HB       ALA 111   1.897 -14.618   8.006
  484    HB2  ALA 111          2HB       ALA 111   2.075 -13.723   9.520
  485    HB3  ALA 111          3HB       ALA 111   3.284 -14.921   9.056
  486    H    GLU 112           H        GLU 112   2.233 -11.215   9.222
  487    HA   GLU 112           HA       GLU 112   0.320 -10.369   7.292
  488    HB2  GLU 112          1HB       GLU 112   0.016 -10.088   9.751
  489    HB3  GLU 112          2HB       GLU 112   1.323  -8.914   9.774
  490    HG2  GLU 112          1HG       GLU 112  -0.686  -7.663   9.837
  491    HG3  GLU 112          2HG       GLU 112  -0.053  -7.483   8.204
  492    H    ASN 113           H        ASN 113   3.588  -9.369   8.091
  493    HA   ASN 113           HA       ASN 113   3.686  -6.867   6.713
  494    HB2  ASN 113          1HB       ASN 113   5.255  -7.576   8.568
  495    HB3  ASN 113          2HB       ASN 113   5.974  -8.752   7.480
  496   HD21  ASN 113          1HD2      ASN 113   7.116  -4.884   7.367
  497   HD22  ASN 113          2HD2      ASN 113   5.855  -5.426   8.409
  498    H    GLU 114           H        GLU 114   4.535 -10.196   5.930
  499    HA   GLU 114           HA       GLU 114   5.472  -9.923   3.292
  500    HB2  GLU 114          1HB       GLU 114   5.896 -12.089   4.052
  501    HB3  GLU 114          2HB       GLU 114   4.407 -12.171   4.983
  502    HG2  GLU 114          1HG       GLU 114   3.111 -12.723   3.048
  503    HG3  GLU 114          2HG       GLU 114   4.442 -12.368   1.962
  504    H    LYS 115           H        LYS 115   2.239 -10.611   4.587
  505    HA   LYS 115           HA       LYS 115   0.794 -10.722   2.225
  506    HB2  LYS 115          1HB       LYS 115  -0.111 -11.327   4.496
  507    HB3  LYS 115          2HB       LYS 115  -0.188  -9.617   4.898
  508    HG2  LYS 115          1HG       LYS 115  -1.657  -9.658   2.562
  509    HG3  LYS 115          2HG       LYS 115  -2.004 -11.259   3.201
  510    HD2  LYS 115          1HD       LYS 115  -3.738  -9.775   3.959
  511    HD3  LYS 115          2HD       LYS 115  -2.729 -10.154   5.358
  512    HE2  LYS 115          1HE       LYS 115  -1.610  -7.985   5.185
  513    HE3  LYS 115          2HE       LYS 115  -2.473  -7.622   3.689
  514    HZ1  LYS 115          1HZ       LYS 115  -3.745  -8.003   6.348
  515    HZ2  LYS 115          2HZ       LYS 115  -4.545  -7.605   4.912
  516    HZ3  LYS 115          3HZ       LYS 115  -3.459  -6.508   5.605
  517    H    LEU 116           H        LEU 116   1.687  -7.958   4.253
  518    HA   LEU 116           HA       LEU 116   0.201  -5.976   2.865
  519    HB2  LEU 116          1HB       LEU 116   2.491  -5.776   4.836
  520    HB3  LEU 116          2HB       LEU 116   1.687  -4.364   4.168
  521    HG   LEU 116           HG       LEU 116   0.281  -6.509   5.805
  522   HD11  LEU 116          1HD1      LEU 116   1.901  -5.309   7.185
  523   HD12  LEU 116          2HD1      LEU 116   0.246  -4.934   7.650
  524   HD13  LEU 116          3HD1      LEU 116   1.182  -3.767   6.710
  525   HD21  LEU 116          1HD2      LEU 116  -0.708  -3.792   4.907
  526   HD22  LEU 116          2HD2      LEU 116  -1.578  -4.935   5.936
  527   HD23  LEU 116          3HD2      LEU 116  -1.224  -5.353   4.263
  528    H    LYS 117           H        LYS 117   3.499  -7.172   2.600
  529    HA   LYS 117           HA       LYS 117   4.443  -5.298   0.705
  530    HB2  LYS 117          1HB       LYS 117   5.776  -7.008   2.191
  531    HB3  LYS 117          2HB       LYS 117   5.466  -8.149   0.892
  532    HG2  LYS 117          1HG       LYS 117   7.688  -7.144   0.648
  533    HG3  LYS 117          2HG       LYS 117   6.649  -6.674  -0.702
  534    HD2  LYS 117          1HD       LYS 117   8.025  -4.791   0.169
  535    HD3  LYS 117          2HD       LYS 117   6.292  -4.472   0.280
  536    HE2  LYS 117          1HE       LYS 117   7.299  -3.738   2.339
  537    HE3  LYS 117          2HE       LYS 117   6.408  -5.202   2.706
  538    HZ1  LYS 117          1HZ       LYS 117   8.530  -6.432   2.532
  539    HZ2  LYS 117          2HZ       LYS 117   8.530  -5.286   3.773
  540    HZ3  LYS 117          3HZ       LYS 117   9.346  -4.964   2.329
  541    H    ALA 118           H        ALA 118   2.702  -8.313   0.471
  542    HA   ALA 118           HA       ALA 118   3.052  -8.698  -2.363
  543    HB1  ALA 118          1HB       ALA 118   1.576 -10.637  -2.041
  544    HB2  ALA 118          2HB       ALA 118   1.222 -10.106  -0.393
  545    HB3  ALA 118          3HB       ALA 118   2.859 -10.606  -0.828
  546    H    GLN 119           H        GLN 119   0.459  -7.500  -0.236
  547    HA   GLN 119           HA       GLN 119  -1.511  -7.310  -2.282
  548    HB2  GLN 119          1HB       GLN 119  -2.876  -6.074  -0.616
  549    HB3  GLN 119          2HB       GLN 119  -2.218  -7.561   0.044
  550    HG2  GLN 119          1HG       GLN 119  -1.864  -6.117   1.811
  551    HG3  GLN 119          2HG       GLN 119  -0.338  -6.015   0.976
  552   HE21  GLN 119          1HE2      GLN 119  -0.597  -2.591   1.353
  553   HE22  GLN 119          2HE2      GLN 119   0.188  -4.029   1.809
  554    H    LEU 120           H        LEU 120   0.814  -5.018  -0.811
  555    HA   LEU 120           HA       LEU 120  -0.116  -2.729  -2.199
  556    HB2  LEU 120          1HB       LEU 120   1.706  -1.560  -1.339
  557    HB3  LEU 120          2HB       LEU 120   1.450  -2.813  -0.153
  558    HG   LEU 120           HG       LEU 120   3.427  -4.040  -1.506
  559   HD11  LEU 120          1HD1      LEU 120   5.146  -2.471  -2.310
  560   HD12  LEU 120          2HD1      LEU 120   4.029  -1.118  -2.095
  561   HD13  LEU 120          3HD1      LEU 120   3.682  -2.374  -3.286
  562   HD21  LEU 120          1HD2      LEU 120   5.049  -3.109   0.062
  563   HD22  LEU 120          2HD2      LEU 120   3.514  -3.440   0.858
  564   HD23  LEU 120          3HD2      LEU 120   3.945  -1.782   0.438
  565    H    HIS 121           H        HIS 121   2.340  -5.201  -2.985
  566    HA   HIS 121           HA       HIS 121   3.289  -4.314  -5.421
  567    HB2  HIS 121          1HB       HIS 121   4.295  -6.283  -4.659
  568    HB3  HIS 121          2HB       HIS 121   2.765  -7.044  -4.260
  569    HD1  HIS 121           HD1      HIS 121   1.764  -8.602  -5.947
  570    HD2  HIS 121           HD2      HIS 121   4.918  -6.411  -7.536
  571    HE1  HIS 121           HE1      HIS 121   2.189  -9.584  -8.215
  572    HE2  HIS 121           HE2      HIS 121   4.204  -8.350  -9.079
  573    H    ASP 122           H        ASP 122   0.391  -6.371  -4.923
  574    HA   ASP 122           HA       ASP 122  -0.482  -6.411  -7.597
  575    HB2  ASP 122          1HB       ASP 122  -1.894  -6.917  -4.957
  576    HB3  ASP 122          2HB       ASP 122  -2.783  -6.991  -6.477
  577    H    THR 123           H        THR 123  -1.341  -4.251  -4.919
  578    HA   THR 123           HA       THR 123  -3.369  -2.769  -6.205
  579    HB   THR 123           HB       THR 123  -1.596  -1.919  -3.867
  580    HG1  THR 123           HG1      THR 123  -2.684  -3.396  -2.820
  581   HG21  THR 123          1HG2      THR 123  -3.424  -0.435  -3.220
  582   HG22  THR 123          2HG2      THR 123  -4.390  -0.971  -4.589
  583   HG23  THR 123          3HG2      THR 123  -2.923  -0.037  -4.867
  584    H    ASN 124           H        ASN 124   0.131  -2.461  -6.177
  585    HA   ASN 124           HA       ASN 124   0.230   0.125  -7.469
  586    HB2  ASN 124          1HB       ASN 124   2.293  -1.880  -6.538
  587    HB3  ASN 124          2HB       ASN 124   2.769  -0.774  -7.825
  588   HD21  ASN 124          1HD2      ASN 124   1.971   0.725  -4.098
  589   HD22  ASN 124          2HD2      ASN 124   1.247  -0.751  -4.603
  590    H    MET 125           H        MET 125   0.432  -3.279  -8.510
  591    HA   MET 125           HA       MET 125   0.944  -2.790 -11.255
  592    HB2  MET 125          1HB       MET 125  -0.536  -5.082  -9.898
  593    HB3  MET 125          2HB       MET 125  -0.029  -5.082 -11.586
  594    HG2  MET 125          1HG       MET 125   1.911  -4.774  -9.288
  595    HG3  MET 125          2HG       MET 125   1.481  -6.326  -9.985
  596    HE1  MET 125          1HE       MET 125   2.142  -7.078 -12.462
  597    HE2  MET 125          2HE       MET 125   2.892  -5.996 -13.635
  598    HE3  MET 125          3HE       MET 125   1.238  -5.701 -13.097
  599    H    GLU 126           H        GLU 126  -2.012  -2.811  -9.323
  600    HA   GLU 126           HA       GLU 126  -3.850  -2.443 -11.481
  601    HB2  GLU 126          1HB       GLU 126  -4.146  -1.712  -8.543
  602    HB3  GLU 126          2HB       GLU 126  -5.457  -1.781  -9.714
  603    HG2  GLU 126          1HG       GLU 126  -3.788  -4.119  -8.771
  604    HG3  GLU 126          2HG       GLU 126  -5.426  -3.750  -8.249
  605    H    LEU 127           H        LEU 127  -2.329  -0.176  -9.133
  606    HA   LEU 127           HA       LEU 127  -3.328   2.239 -10.103
  607    HB2  LEU 127          1HB       LEU 127  -1.995   2.100  -8.044
  608    HB3  LEU 127          2HB       LEU 127  -0.566   1.658  -8.968
  609    HG   LEU 127           HG       LEU 127  -0.628   3.942 -10.067
  610   HD11  LEU 127          1HD1      LEU 127  -2.984   4.481  -9.803
  611   HD12  LEU 127          2HD1      LEU 127  -1.980   5.729  -9.068
  612   HD13  LEU 127          3HD1      LEU 127  -2.803   4.546  -8.048
  613   HD21  LEU 127          1HD2      LEU 127   0.887   3.521  -8.208
  614   HD22  LEU 127          2HD2      LEU 127  -0.374   3.949  -7.047
  615   HD23  LEU 127          3HD2      LEU 127   0.269   5.172  -8.145
  616    H    THR 128           H        THR 128  -0.460   0.427 -11.210
  617    HA   THR 128           HA       THR 128   0.378   2.121 -13.292
  618    HB   THR 128           HB       THR 128   0.719  -0.910 -13.116
  619    HG1  THR 128           HG1      THR 128   2.004  -0.470 -11.508
  620   HG21  THR 128          1HG2      THR 128   2.423   1.151 -14.566
  621   HG22  THR 128          2HG2      THR 128   1.317   0.020 -15.351
  622   HG23  THR 128          3HG2      THR 128   2.735  -0.580 -14.485
  623    H    ASP 129           H        ASP 129  -2.022  -0.473 -13.149
  624    HA   ASP 129           HA       ASP 129  -2.548  -0.741 -15.924
  625    HB2  ASP 129          1HB       ASP 129  -3.117  -2.507 -14.300
  626    HB3  ASP 129          2HB       ASP 129  -4.231  -1.435 -13.471
  627    H    LEU 130           H        LEU 130  -4.224   1.172 -13.353
  628    HA   LEU 130           HA       LEU 130  -6.279   2.194 -15.010
  629    HB2  LEU 130          1HB       LEU 130  -5.174   3.180 -12.363
  630    HB3  LEU 130          2HB       LEU 130  -6.442   4.046 -13.201
  631    HG   LEU 130           HG       LEU 130  -7.752   2.858 -11.761
  632   HD11  LEU 130          1HD1      LEU 130  -8.535   2.207 -13.936
  633   HD12  LEU 130          2HD1      LEU 130  -8.807   0.917 -12.775
  634   HD13  LEU 130          3HD1      LEU 130  -7.488   0.785 -13.943
  635   HD21  LEU 130          1HD2      LEU 130  -5.931   0.458 -11.784
  636   HD22  LEU 130          2HD2      LEU 130  -7.354   0.700 -10.766
  637   HD23  LEU 130          3HD2      LEU 130  -5.943   1.740 -10.573
  638    H    LYS 131           H        LYS 131  -3.133   3.582 -14.027
  639    HA   LYS 131           HA       LYS 131  -3.511   6.068 -15.374
  640    HB2  LYS 131          1HB       LYS 131  -1.225   6.601 -14.794
  641    HB3  LYS 131          2HB       LYS 131  -1.945   5.762 -13.434
  642    HG2  LYS 131          1HG       LYS 131   0.179   4.813 -13.503
  643    HG3  LYS 131          2HG       LYS 131  -0.765   3.638 -14.419
  644    HD2  LYS 131          1HD       LYS 131   0.027   4.969 -16.532
  645    HD3  LYS 131          2HD       LYS 131   1.215   5.700 -15.459
  646    HE2  LYS 131          1HE       LYS 131   2.246   3.576 -15.040
  647    HE3  LYS 131          2HE       LYS 131   0.930   2.710 -15.835
  648    HZ1  LYS 131          1HZ       LYS 131   2.970   4.447 -17.099
  649    HZ2  LYS 131          2HZ       LYS 131   1.595   3.909 -17.917
  650    HZ3  LYS 131          3HZ       LYS 131   2.731   2.794 -17.342
  651    H    LEU 132           H        LEU 132  -2.247   2.936 -16.336
  652    HA   LEU 132           HA       LEU 132  -0.969   3.658 -18.762
  653    HB2  LEU 132          1HB       LEU 132  -0.579   1.495 -17.652
  654    HB3  LEU 132          2HB       LEU 132  -2.253   1.034 -17.909
  655    HG   LEU 132           HG       LEU 132  -1.862   0.964 -20.366
  656   HD11  LEU 132          1HD1      LEU 132   1.028   1.581 -19.720
  657   HD12  LEU 132          2HD1      LEU 132  -0.109   2.642 -20.557
  658   HD13  LEU 132          3HD1      LEU 132   0.383   1.122 -21.299
  659   HD21  LEU 132          1HD2      LEU 132  -0.483  -1.051 -20.446
  660   HD22  LEU 132          2HD2      LEU 132  -1.583  -1.099 -19.072
  661   HD23  LEU 132          3HD2      LEU 132   0.125  -0.728 -18.820
  662    H    GLN 133           H        GLN 133  -4.281   2.711 -17.958
  663    HA   GLN 133           HA       GLN 133  -5.251   2.822 -20.664
  664    HB2  GLN 133          1HB       GLN 133  -6.769   2.855 -18.028
  665    HB3  GLN 133          2HB       GLN 133  -7.494   2.604 -19.614
  666    HG2  GLN 133          1HG       GLN 133  -6.345   0.494 -19.871
  667    HG3  GLN 133          2HG       GLN 133  -5.412   0.771 -18.402
  668   HE21  GLN 133          1HE2      GLN 133  -7.975  -0.208 -16.204
  669   HE22  GLN 133          2HE2      GLN 133  -6.499   0.665 -16.376
  670    H    LEU 134           H        LEU 134  -4.682   5.144 -18.136
  671    HA   LEU 134           HA       LEU 134  -6.493   7.201 -18.951
  672    HB2  LEU 134          1HB       LEU 134  -5.207   6.922 -16.703
  673    HB3  LEU 134          2HB       LEU 134  -3.839   7.650 -17.525
  674    HG   LEU 134           HG       LEU 134  -5.307   9.699 -17.958
  675   HD11  LEU 134          1HD1      LEU 134  -7.182   8.313 -16.022
  676   HD12  LEU 134          2HD1      LEU 134  -7.493   8.641 -17.730
  677   HD13  LEU 134          3HD1      LEU 134  -7.326   9.977 -16.595
  678   HD21  LEU 134          1HD2      LEU 134  -4.813   8.989 -15.048
  679   HD22  LEU 134          2HD2      LEU 134  -5.066  10.615 -15.691
  680   HD23  LEU 134          3HD2      LEU 134  -3.636   9.696 -16.159
  681    H    GLU 135           H        GLU 135  -3.019   6.675 -19.550
  682    HA   GLU 135           HA       GLU 135  -2.696   8.795 -21.425
  683    HB2  GLU 135          1HB       GLU 135  -0.503   7.618 -21.965
  684    HB3  GLU 135          2HB       GLU 135  -0.733   8.101 -20.294
  685    HG2  GLU 135          1HG       GLU 135  -1.609   5.588 -20.062
  686    HG3  GLU 135          2HG       GLU 135  -0.597   5.357 -21.482
  687    H    LYS 136           H        LYS 136  -3.683   5.431 -21.726
  688    HA   LYS 136           HA       LYS 136  -3.844   5.438 -24.602
  689    HB2  LYS 136          1HB       LYS 136  -5.052   3.619 -22.491
  690    HB3  LYS 136          2HB       LYS 136  -5.299   3.372 -24.216
  691    HG2  LYS 136          1HG       LYS 136  -2.915   3.038 -24.568
  692    HG3  LYS 136          2HG       LYS 136  -2.582   3.403 -22.871
  693    HD2  LYS 136          1HD       LYS 136  -3.848   1.404 -22.174
  694    HD3  LYS 136          2HD       LYS 136  -4.255   1.056 -23.856
  695    HE2  LYS 136          1HE       LYS 136  -1.424   1.099 -22.753
  696    HE3  LYS 136          2HE       LYS 136  -2.395  -0.358 -22.964
  697    HZ1  LYS 136          1HZ       LYS 136  -2.490   0.096 -25.340
  698    HZ2  LYS 136          2HZ       LYS 136  -0.891  -0.038 -24.805
  699    HZ3  LYS 136          3HZ       LYS 136  -1.547   1.484 -25.134
  700    H    ALA 137           H        ALA 137  -5.929   6.592 -22.055
  701    HA   ALA 137           HA       ALA 137  -8.461   6.475 -23.390
  702    HB1  ALA 137          1HB       ALA 137  -9.261   7.987 -21.618
  703    HB2  ALA 137          2HB       ALA 137  -7.600   8.311 -21.113
  704    HB3  ALA 137          3HB       ALA 137  -8.278   6.693 -20.929
  705    H    THR 138           H        THR 138  -5.978   8.983 -23.015
  706    HA   THR 138           HA       THR 138  -6.907  10.287 -25.477
  707    HB   THR 138           HB       THR 138  -8.281  11.479 -23.938
  708    HG1  THR 138           HG1      THR 138  -7.682  13.213 -24.941
  709   HG21  THR 138          1HG2      THR 138  -7.482  12.571 -21.896
  710   HG22  THR 138          2HG2      THR 138  -5.851  11.974 -22.185
  711   HG23  THR 138          3HG2      THR 138  -7.152  10.835 -21.831
  712    H    GLN 139           H        GLN 139  -4.608  10.882 -22.758
  713    HA   GLN 139           HA       GLN 139  -2.285  10.331 -24.114
  714    HB2  GLN 139          1HB       GLN 139  -1.294  12.379 -24.812
  715    HB3  GLN 139          2HB       GLN 139  -2.912  12.427 -25.475
  716    HG2  GLN 139          1HG       GLN 139  -1.947  13.946 -23.042
  717    HG3  GLN 139          2HG       GLN 139  -2.148  14.616 -24.656
  718   HE21  GLN 139          1HE2      GLN 139  -5.263  14.368 -22.120
  719   HE22  GLN 139          2HE2      GLN 139  -3.679  13.813 -21.700
  720    H    ARG 140           H        ARG 140  -3.969  12.003 -21.603
  721    HA   ARG 140           HA       ARG 140  -3.626  12.500 -19.489
  722    HB2  ARG 140          1HB       ARG 140  -3.231  10.578 -18.386
  723    HB3  ARG 140          2HB       ARG 140  -2.518   9.906 -19.827
  724    HG2  ARG 140          1HG       ARG 140  -0.938  11.406 -17.735
  725    HG3  ARG 140          2HG       ARG 140  -1.182   9.660 -17.709
  726    HD2  ARG 140          1HD       ARG 140  -0.178   9.816 -20.170
  727    HD3  ARG 140          2HD       ARG 140   0.494  11.333 -19.572
  728    HE   ARG 140           HE       ARG 140   0.954   8.724 -18.272
  729   HH11  ARG 140          1HH1      ARG 140   2.262  11.756 -19.524
  730   HH12  ARG 140          2HH1      ARG 140   3.869  11.397 -18.981
  731   HH21  ARG 140          1HH2      ARG 140   3.039   8.317 -17.608
  732   HH22  ARG 140          2HH2      ARG 140   4.306   9.453 -17.900
  733    H    GLN 141           H        GLN 141  -1.890  13.231 -17.719
  734    HA   GLN 141           HA       GLN 141  -0.878  15.648 -18.700
  735    HB2  GLN 141          1HB       GLN 141   0.057  16.078 -16.498
  736    HB3  GLN 141          2HB       GLN 141  -1.527  15.341 -16.327
  737    HG2  GLN 141          1HG       GLN 141   1.032  13.732 -16.089
  738    HG3  GLN 141          2HG       GLN 141   0.307  14.564 -14.716
  739   HE21  GLN 141          1HE2      GLN 141  -0.835  10.982 -14.998
  740   HE22  GLN 141          2HE2      GLN 141   0.737  11.680 -15.196
  741    H    GLU 142           H        GLU 142   1.347  16.488 -18.436
  742    HA   GLU 142           HA       GLU 142   3.337  14.617 -19.611
  743    HB2  GLU 142          1HB       GLU 142   4.261  16.629 -20.759
  744    HB3  GLU 142          2HB       GLU 142   2.591  16.305 -21.210
  745    HG2  GLU 142          1HG       GLU 142   1.834  18.095 -19.664
  746    HG3  GLU 142          2HG       GLU 142   3.509  18.431 -19.243
  747    H    ARG 143           H        ARG 143   2.595  16.028 -16.789
  748    HA   ARG 143           HA       ARG 143   4.990  17.177 -15.813
  749    HB2  ARG 143          1HB       ARG 143   2.787  17.465 -14.742
  750    HB3  ARG 143          2HB       ARG 143   2.701  15.739 -14.397
  751    HG2  ARG 143          1HG       ARG 143   4.726  16.025 -12.914
  752    HG3  ARG 143          2HG       ARG 143   4.588  17.767 -13.170
  753    HD2  ARG 143          1HD       ARG 143   2.334  17.750 -12.183
  754    HD3  ARG 143          2HD       ARG 143   2.432  15.998 -11.967
  755    HE   ARG 143           HE       ARG 143   4.572  17.420 -10.671
  756   HH11  ARG 143          1HH1      ARG 143   1.243  16.331 -10.259
  757   HH12  ARG 143          2HH1      ARG 143   1.330  16.354  -8.530
  758   HH21  ARG 143          1HH2      ARG 143   4.656  17.435  -8.398
  759   HH22  ARG 143          2HH2      ARG 143   3.257  16.976  -7.481
  760    H    PHE 144           H        PHE 144   3.597  13.962 -15.117
  761    HA   PHE 144           HA       PHE 144   6.221  12.693 -15.386
  762    HB2  PHE 144          1HB       PHE 144   5.880  12.975 -12.955
  763    HB3  PHE 144          2HB       PHE 144   4.299  12.209 -13.062
  764    HD1  PHE 144           HD1      PHE 144   7.873  11.441 -14.025
  765    HD2  PHE 144           HD2      PHE 144   4.204   9.932 -12.396
  766    HE1  PHE 144           HE1      PHE 144   8.925   9.244 -13.660
  767    HE2  PHE 144           HE2      PHE 144   5.273   7.745 -12.040
  768    HZ   PHE 144           HZ       PHE 144   7.627   7.397 -12.672
  Start of MODEL    7
    1    H1   ASP   1          1H        ASP   1  14.013  -7.710  25.679
    2    H2   ASP   1          2H        ASP   1  15.676  -7.604  25.973
    3    H3   ASP   1          3H        ASP   1  15.079  -8.754  24.896
    4    HA   ASP   1           HA       ASP   1  14.933  -5.833  24.548
    5    HB2  ASP   1          1HB       ASP   1  16.711  -7.920  23.211
    6    HB3  ASP   1          2HB       ASP   1  16.596  -6.244  22.665
    7    H    PHE   2           H        PHE   2  13.561  -8.868  23.780
    8    HA   PHE   2           HA       PHE   2  12.917  -8.634  21.066
    9    HB2  PHE   2          1HB       PHE   2  11.838 -10.267  23.353
   10    HB3  PHE   2          2HB       PHE   2  10.967 -10.287  21.829
   11    HD1  PHE   2           HD1      PHE   2  12.256 -10.963  19.717
   12    HD2  PHE   2           HD2      PHE   2  13.756 -11.718  23.644
   13    HE1  PHE   2           HE1      PHE   2  13.655 -12.762  18.818
   14    HE2  PHE   2           HE2      PHE   2  15.190 -13.513  22.738
   15    HZ   PHE   2           HZ       PHE   2  15.141 -14.042  20.327
   16    H    LYS   3           H        LYS   3  11.594  -6.714  23.545
   17    HA   LYS   3           HA       LYS   3   8.997  -6.251  22.569
   18    HB2  LYS   3          1HB       LYS   3   8.852  -4.470  24.045
   19    HB3  LYS   3          2HB       LYS   3  10.192  -5.332  24.781
   20    HG2  LYS   3          1HG       LYS   3  10.582  -3.017  22.863
   21    HG3  LYS   3          2HG       LYS   3  10.374  -2.784  24.594
   22    HD2  LYS   3          1HD       LYS   3  12.565  -4.590  23.531
   23    HD3  LYS   3          2HD       LYS   3  12.786  -2.846  23.582
   24    HE2  LYS   3          1HE       LYS   3  12.193  -3.002  26.084
   25    HE3  LYS   3          2HE       LYS   3  12.383  -4.746  25.908
   26    HZ1  LYS   3          1HZ       LYS   3  14.460  -2.658  25.482
   27    HZ2  LYS   3          2HZ       LYS   3  14.673  -4.269  25.043
   28    HZ3  LYS   3          3HZ       LYS   3  14.442  -3.859  26.667
   29    H    LYS   4           H        LYS   4  12.163  -5.032  21.594
   30    HA   LYS   4           HA       LYS   4  11.246  -3.060  19.749
   31    HB2  LYS   4          1HB       LYS   4  13.545  -2.705  19.218
   32    HB3  LYS   4          2HB       LYS   4  13.499  -3.082  20.930
   33    HG2  LYS   4          1HG       LYS   4  15.159  -4.560  20.529
   34    HG3  LYS   4          2HG       LYS   4  13.933  -5.587  19.787
   35    HD2  LYS   4          1HD       LYS   4  14.479  -4.205  17.592
   36    HD3  LYS   4          2HD       LYS   4  15.964  -3.763  18.441
   37    HE2  LYS   4          1HE       LYS   4  16.324  -6.291  18.783
   38    HE3  LYS   4          2HE       LYS   4  15.017  -6.516  17.615
   39    HZ1  LYS   4          1HZ       LYS   4  17.135  -6.650  16.509
   40    HZ2  LYS   4          2HZ       LYS   4  17.618  -5.156  17.123
   41    HZ3  LYS   4          3HZ       LYS   4  16.361  -5.239  15.998
   42    H    LEU   5           H        LEU   5  11.902  -6.531  19.549
   43    HA   LEU   5           HA       LEU   5  12.242  -6.858  16.781
   44    HB2  LEU   5          1HB       LEU   5  12.512  -8.675  18.544
   45    HB3  LEU   5          2HB       LEU   5  10.758  -8.777  18.632
   46    HG   LEU   5           HG       LEU   5  10.791  -9.318  16.108
   47   HD11  LEU   5          1HD1      LEU   5  12.895 -10.195  15.190
   48   HD12  LEU   5          2HD1      LEU   5  13.752  -9.674  16.639
   49   HD13  LEU   5          3HD1      LEU   5  13.003  -8.479  15.575
   50   HD21  LEU   5          1HD2      LEU   5  10.389 -11.050  17.818
   51   HD22  LEU   5          2HD2      LEU   5  12.127 -11.347  17.919
   52   HD23  LEU   5          3HD2      LEU   5  11.261 -11.674  16.417
   53    H    TYR   6           H        TYR   6   9.354  -6.819  18.804
   54    HA   TYR   6           HA       TYR   6   7.313  -7.029  16.942
   55    HB2  TYR   6          1HB       TYR   6   7.251  -6.861  19.551
   56    HB3  TYR   6          2HB       TYR   6   7.193  -5.120  19.313
   57    HD1  TYR   6           HD1      TYR   6   5.327  -8.263  19.094
   58    HD2  TYR   6           HD2      TYR   6   5.172  -4.079  18.218
   59    HE1  TYR   6           HE1      TYR   6   2.906  -8.422  18.768
   60    HE2  TYR   6           HE2      TYR   6   2.737  -4.236  17.913
   61    HH   TYR   6           HH       TYR   6   1.061  -5.962  17.352
   62    H    GLU   7           H        GLU   7   8.928  -4.086  18.141
   63    HA   GLU   7           HA       GLU   7   7.509  -2.168  16.708
   64    HB2  GLU   7          1HB       GLU   7  10.373  -2.123  17.722
   65    HB3  GLU   7          2HB       GLU   7   9.485  -0.694  17.227
   66    HG2  GLU   7          1HG       GLU   7   9.176  -2.401  19.685
   67    HG3  GLU   7          2HG       GLU   7   9.318  -0.654  19.563
   68    H    GLN   8           H        GLN   8  10.366  -4.044  15.761
   69    HA   GLN   8           HA       GLN   8  11.188  -2.436  13.584
   70    HB2  GLN   8          1HB       GLN   8  11.679  -5.421  13.956
   71    HB3  GLN   8          2HB       GLN   8  12.523  -4.379  12.818
   72    HG2  GLN   8          1HG       GLN   8  12.799  -4.535  15.815
   73    HG3  GLN   8          2HG       GLN   8  14.045  -4.554  14.572
   74   HE21  GLN   8          1HE2      GLN   8  12.676  -1.025  16.119
   75   HE22  GLN   8          2HE2      GLN   8  11.918  -2.533  16.463
   76    H    ILE   9           H        ILE   9   9.570  -5.665  13.397
   77    HA   ILE   9           HA       ILE   9   8.867  -5.466  10.679
   78    HB   ILE   9           HB       ILE   9   7.121  -7.012  12.635
   79   HG12  ILE   9          1HG1      ILE   9   9.794  -8.040  11.555
   80   HG13  ILE   9          2HG1      ILE   9   9.530  -7.500  13.216
   81   HG21  ILE   9          1HG2      ILE   9   6.887  -8.580  10.738
   82   HG22  ILE   9          2HG2      ILE   9   7.980  -7.592   9.771
   83   HG23  ILE   9          3HG2      ILE   9   6.416  -6.942  10.265
   84   HD11  ILE   9          1HD1      ILE   9   8.188  -9.821  11.843
   85   HD12  ILE   9          2HD1      ILE   9   7.773  -9.232  13.455
   86   HD13  ILE   9          3HD1      ILE   9   9.375  -9.874  13.139
   87    H    LEU  10           H        LEU  10   6.957  -4.688  13.607
   88    HA   LEU  10           HA       LEU  10   4.508  -4.093  12.337
   89    HB2  LEU  10          1HB       LEU  10   5.091  -4.613  14.864
   90    HB3  LEU  10          2HB       LEU  10   5.274  -2.883  15.015
   91    HG   LEU  10           HG       LEU  10   3.068  -3.769  15.811
   92   HD11  LEU  10          1HD1      LEU  10   3.193  -1.417  15.161
   93   HD12  LEU  10          2HD1      LEU  10   1.599  -2.099  14.853
   94   HD13  LEU  10          3HD1      LEU  10   2.719  -1.833  13.513
   95   HD21  LEU  10          1HD2      LEU  10   2.744  -5.592  14.212
   96   HD22  LEU  10          2HD2      LEU  10   2.506  -4.435  12.900
   97   HD23  LEU  10          3HD2      LEU  10   1.346  -4.517  14.229
   98    H    ALA  11           H        ALA  11   7.371  -2.097  12.916
   99    HA   ALA  11           HA       ALA  11   6.246   0.439  12.350
  100    HB1  ALA  11          1HB       ALA  11   9.062  -0.514  11.733
  101    HB2  ALA  11          2HB       ALA  11   8.524   0.220  13.243
  102    HB3  ALA  11          3HB       ALA  11   8.514   1.170  11.757
  103    H    GLU  12           H        GLU  12   7.780  -1.985  10.198
  104    HA   GLU  12           HA       GLU  12   7.174  -0.561   7.779
  105    HB2  GLU  12          1HB       GLU  12   9.035  -2.236   7.951
  106    HB3  GLU  12          2HB       GLU  12   7.842  -3.525   8.102
  107    HG2  GLU  12          1HG       GLU  12   6.957  -2.977   5.852
  108    HG3  GLU  12          2HG       GLU  12   8.132  -1.676   5.697
  109    H    ASN  13           H        ASN  13   5.471  -2.903   9.746
  110    HA   ASN  13           HA       ASN  13   3.647  -3.886   7.770
  111    HB2  ASN  13          1HB       ASN  13   4.275  -5.211   9.757
  112    HB3  ASN  13          2HB       ASN  13   3.583  -4.003  10.826
  113   HD21  ASN  13          1HD2      ASN  13   1.245  -6.867   9.198
  114   HD22  ASN  13          2HD2      ASN  13   2.924  -6.751   8.818
  115    H    GLU  14           H        GLU  14   3.372  -1.519  10.441
  116    HA   GLU  14           HA       GLU  14   0.740  -0.631   9.926
  117    HB2  GLU  14          1HB       GLU  14   1.299   0.189  12.007
  118    HB3  GLU  14          2HB       GLU  14   3.018   0.246  11.649
  119    HG2  GLU  14          1HG       GLU  14   2.813   2.382  10.573
  120    HG3  GLU  14          2HG       GLU  14   1.062   2.324  10.613
  121    H    LYS  15           H        LYS  15   3.943   0.507   8.860
  122    HA   LYS  15           HA       LYS  15   3.204   2.646   7.268
  123    HB2  LYS  15          1HB       LYS  15   5.568   2.110   7.748
  124    HB3  LYS  15          2HB       LYS  15   5.447   0.636   6.795
  125    HG2  LYS  15          1HG       LYS  15   4.755   2.399   4.856
  126    HG3  LYS  15          2HG       LYS  15   5.687   3.486   5.884
  127    HD2  LYS  15          1HD       LYS  15   7.176   2.593   4.198
  128    HD3  LYS  15          2HD       LYS  15   7.623   1.868   5.744
  129    HE2  LYS  15          1HE       LYS  15   6.374  -0.193   5.131
  130    HE3  LYS  15          2HE       LYS  15   5.927   0.536   3.581
  131    HZ1  LYS  15          1HZ       LYS  15   7.865  -0.968   3.437
  132    HZ2  LYS  15          2HZ       LYS  15   8.742   0.057   4.457
  133    HZ3  LYS  15          3HZ       LYS  15   8.227   0.605   2.942
  134    H    LEU  16           H        LEU  16   3.291  -0.817   6.524
  135    HA   LEU  16           HA       LEU  16   2.744  -0.639   3.750
  136    HB2  LEU  16          1HB       LEU  16   2.542  -2.927   5.725
  137    HB3  LEU  16          2HB       LEU  16   2.151  -3.129   4.025
  138    HG   LEU  16           HG       LEU  16   4.879  -2.261   5.060
  139   HD11  LEU  16          1HD1      LEU  16   4.407  -4.572   5.712
  140   HD12  LEU  16          2HD1      LEU  16   5.665  -4.498   4.481
  141   HD13  LEU  16          3HD1      LEU  16   4.023  -4.978   4.037
  142   HD21  LEU  16          1HD2      LEU  16   5.644  -2.678   2.779
  143   HD22  LEU  16          2HD2      LEU  16   4.428  -1.405   2.833
  144   HD23  LEU  16          3HD2      LEU  16   3.989  -3.024   2.276
  145    H    LYS  17           H        LYS  17   0.749  -0.950   6.617
  146    HA   LYS  17           HA       LYS  17  -1.764  -1.307   5.346
  147    HB2  LYS  17          1HB       LYS  17  -1.410  -1.885   7.679
  148    HB3  LYS  17          2HB       LYS  17  -0.935  -0.251   8.080
  149    HG2  LYS  17          1HG       LYS  17  -3.747  -0.823   7.106
  150    HG3  LYS  17          2HG       LYS  17  -3.300  -1.140   8.781
  151    HD2  LYS  17          1HD       LYS  17  -3.253   1.545   7.352
  152    HD3  LYS  17          2HD       LYS  17  -4.329   1.051   8.659
  153    HE2  LYS  17          1HE       LYS  17  -2.323   0.873  10.168
  154    HE3  LYS  17          2HE       LYS  17  -1.326   1.495   8.856
  155    HZ1  LYS  17          1HZ       LYS  17  -3.636   2.962  10.008
  156    HZ2  LYS  17          2HZ       LYS  17  -2.516   3.551   8.897
  157    HZ3  LYS  17          3HZ       LYS  17  -2.035   3.212  10.481
  158    H    ALA  18           H        ALA  18   0.226   1.496   6.128
  159    HA   ALA  18           HA       ALA  18  -1.806   3.492   5.764
  160    HB1  ALA  18          1HB       ALA  18   0.055   5.099   5.960
  161    HB2  ALA  18          2HB       ALA  18   1.217   3.771   5.862
  162    HB3  ALA  18          3HB       ALA  18   0.118   3.884   7.238
  163    H    GLN  19           H        GLN  19   1.066   2.532   3.869
  164    HA   GLN  19           HA       GLN  19   0.610   4.258   1.689
  165    HB2  GLN  19          1HB       GLN  19   2.459   2.947   0.617
  166    HB3  GLN  19          2HB       GLN  19   2.836   3.546   2.223
  167    HG2  GLN  19          1HG       GLN  19   3.580   1.433   2.595
  168    HG3  GLN  19          2HG       GLN  19   1.911   1.092   2.875
  169   HE21  GLN  19          1HE2      GLN  19   1.694  -1.297   0.424
  170   HE22  GLN  19          2HE2      GLN  19   0.997  -0.500   1.765
  171    H    LEU  20           H        LEU  20  -0.358   0.891   2.317
  172    HA   LEU  20           HA       LEU  20  -1.273   0.391  -0.345
  173    HB2  LEU  20          1HB       LEU  20  -2.122  -1.625   0.376
  174    HB3  LEU  20          2HB       LEU  20  -0.927  -1.328   1.611
  175    HG   LEU  20           HG       LEU  20  -3.036  -0.394   2.993
  176   HD11  LEU  20          1HD1      LEU  20  -4.408  -2.300   1.063
  177   HD12  LEU  20          2HD1      LEU  20  -4.697  -0.565   1.198
  178   HD13  LEU  20          3HD1      LEU  20  -5.119  -1.629   2.535
  179   HD21  LEU  20          1HD2      LEU  20  -2.624  -3.371   2.612
  180   HD22  LEU  20          2HD2      LEU  20  -3.365  -2.575   4.007
  181   HD23  LEU  20          3HD2      LEU  20  -1.658  -2.324   3.653
  182    H    HIS  21           H        HIS  21  -2.770   1.696   2.603
  183    HA   HIS  21           HA       HIS  21  -5.393   1.983   1.666
  184    HB2  HIS  21          1HB       HIS  21  -4.822   2.249   4.047
  185    HB3  HIS  21          2HB       HIS  21  -3.917   3.719   3.696
  186    HD1  HIS  21           HD1      HIS  21  -5.215   5.873   3.639
  187    HD2  HIS  21           HD2      HIS  21  -7.712   2.557   3.655
  188    HE1  HIS  21           HE1      HIS  21  -7.527   6.777   3.955
  189    HE2  HIS  21           HE2      HIS  21  -9.023   4.762   3.920
  190    H    ASP  22           H        ASP  22  -2.612   4.235   1.507
  191    HA   ASP  22           HA       ASP  22  -3.844   6.329   0.109
  192    HB2  ASP  22          1HB       ASP  22  -0.946   5.385   0.020
  193    HB3  ASP  22          2HB       ASP  22  -1.502   6.891  -0.706
  194    H    THR  23           H        THR  23  -2.049   3.483  -1.111
  195    HA   THR  23           HA       THR  23  -2.173   4.096  -3.847
  196    HB   THR  23           HB       THR  23  -1.869   1.338  -2.583
  197    HG1  THR  23           HG1      THR  23  -0.315   3.392  -2.327
  198   HG21  THR  23          1HG2      THR  23  -1.049   2.341  -5.353
  199   HG22  THR  23          2HG2      THR  23  -2.352   1.194  -5.010
  200   HG23  THR  23          3HG2      THR  23  -0.682   0.752  -4.680
  201    H    ASN  24           H        ASN  24  -4.465   2.504  -1.746
  202    HA   ASN  24           HA       ASN  24  -6.195   1.473  -3.815
  203    HB2  ASN  24          1HB       ASN  24  -6.224   1.546  -0.785
  204    HB3  ASN  24          2HB       ASN  24  -7.762   1.343  -1.602
  205   HD21  ASN  24          1HD2      ASN  24  -5.006  -1.675  -1.798
  206   HD22  ASN  24          2HD2      ASN  24  -4.490  -0.058  -1.493
  207    H    MET  25           H        MET  25  -6.232   4.298  -1.593
  208    HA   MET  25           HA       MET  25  -8.698   5.398  -2.414
  209    HB2  MET  25          1HB       MET  25  -6.218   6.764  -1.279
  210    HB3  MET  25          2HB       MET  25  -7.796   7.533  -1.434
  211    HG2  MET  25          1HG       MET  25  -7.324   5.040   0.194
  212    HG3  MET  25          2HG       MET  25  -7.233   6.657   0.854
  213    HE1  MET  25          1HE       MET  25  -9.696   8.069  -0.762
  214    HE2  MET  25          2HE       MET  25  -9.362   8.307   0.955
  215    HE3  MET  25          3HE       MET  25 -10.978   7.840   0.426
  216    H    GLU  26           H        GLU  26  -5.411   5.760  -3.677
  217    HA   GLU  26           HA       GLU  26  -6.174   7.792  -5.621
  218    HB2  GLU  26          1HB       GLU  26  -3.827   7.967  -6.143
  219    HB3  GLU  26          2HB       GLU  26  -3.998   7.922  -4.397
  220    HG2  GLU  26          1HG       GLU  26  -3.428   5.434  -4.552
  221    HG3  GLU  26          2HG       GLU  26  -2.983   5.741  -6.224
  222    H    LEU  27           H        LEU  27  -5.755   4.304  -5.526
  223    HA   LEU  27           HA       LEU  27  -5.788   3.794  -8.318
  224    HB2  LEU  27          1HB       LEU  27  -5.297   2.171  -6.479
  225    HB3  LEU  27          2HB       LEU  27  -6.985   2.167  -6.034
  226    HG   LEU  27           HG       LEU  27  -5.996   1.209  -8.764
  227   HD11  LEU  27          1HD1      LEU  27  -6.095  -1.078  -7.857
  228   HD12  LEU  27          2HD1      LEU  27  -6.430  -0.429  -6.246
  229   HD13  LEU  27          3HD1      LEU  27  -4.883  -0.095  -7.036
  230   HD21  LEU  27          1HD2      LEU  27  -8.591   0.608  -7.285
  231   HD22  LEU  27          2HD2      LEU  27  -8.109  -0.068  -8.846
  232   HD23  LEU  27          3HD2      LEU  27  -8.425   1.658  -8.692
  233    H    THR  28           H        THR  28  -8.359   4.188  -5.874
  234    HA   THR  28           HA       THR  28 -10.539   3.789  -7.692
  235    HB   THR  28           HB       THR  28 -10.607   4.984  -4.885
  236    HG1  THR  28           HG1      THR  28  -9.615   2.784  -5.246
  237   HG21  THR  28          1HG2      THR  28 -12.926   4.123  -4.808
  238   HG22  THR  28          2HG2      THR  28 -12.782   3.556  -6.473
  239   HG23  THR  28          3HG2      THR  28 -12.741   5.286  -6.124
  240    H    ASP  29           H        ASP  29  -8.801   6.570  -6.430
  241    HA   ASP  29           HA       ASP  29 -10.381   8.703  -7.366
  242    HB2  ASP  29          1HB       ASP  29  -8.535   9.108  -5.803
  243    HB3  ASP  29          2HB       ASP  29  -7.364   8.448  -6.938
  244    H    LEU  30           H        LEU  30  -7.451   7.236  -8.814
  245    HA   LEU  30           HA       LEU  30  -7.580   8.465 -11.313
  246    HB2  LEU  30          1HB       LEU  30  -6.131   6.097 -10.194
  247    HB3  LEU  30          2HB       LEU  30  -6.291   6.130 -11.938
  248    HG   LEU  30           HG       LEU  30  -5.173   8.365 -11.990
  249   HD11  LEU  30          1HD1      LEU  30  -4.703   7.928  -9.034
  250   HD12  LEU  30          2HD1      LEU  30  -5.715   9.179  -9.761
  251   HD13  LEU  30          3HD1      LEU  30  -3.974   9.194 -10.025
  252   HD21  LEU  30          1HD2      LEU  30  -3.891   6.317 -12.389
  253   HD22  LEU  30          2HD2      LEU  30  -3.555   6.174 -10.664
  254   HD23  LEU  30          3HD2      LEU  30  -2.901   7.533 -11.580
  255    H    LYS  31           H        LYS  31  -9.039   5.409 -10.224
  256    HA   LYS  31           HA       LYS  31 -10.024   4.320 -12.581
  257    HB2  LYS  31          1HB       LYS  31 -10.162   2.945 -10.677
  258    HB3  LYS  31          2HB       LYS  31 -10.746   4.234  -9.649
  259    HG2  LYS  31          1HG       LYS  31 -12.461   2.609  -9.804
  260    HG3  LYS  31          2HG       LYS  31 -12.991   4.013 -10.734
  261    HD2  LYS  31          1HD       LYS  31 -12.339   2.847 -12.830
  262    HD3  LYS  31          2HD       LYS  31 -11.827   1.442 -11.890
  263    HE2  LYS  31          1HE       LYS  31 -14.123   1.090 -11.114
  264    HE3  LYS  31          2HE       LYS  31 -14.654   2.558 -11.940
  265    HZ1  LYS  31          1HZ       LYS  31 -13.540   0.148 -13.269
  266    HZ2  LYS  31          2HZ       LYS  31 -14.084   1.537 -14.049
  267    HZ3  LYS  31          3HZ       LYS  31 -15.174   0.563 -13.195
  268    H    LEU  32           H        LEU  32 -11.590   6.596 -10.373
  269    HA   LEU  32           HA       LEU  32 -14.120   6.726 -11.581
  270    HB2  LEU  32          1HB       LEU  32 -13.524   7.398  -9.228
  271    HB3  LEU  32          2HB       LEU  32 -12.698   8.807  -9.868
  272    HG   LEU  32           HG       LEU  32 -14.931   9.609 -10.787
  273   HD11  LEU  32          1HD1      LEU  32 -16.093   7.468 -10.909
  274   HD12  LEU  32          2HD1      LEU  32 -16.990   8.607  -9.908
  275   HD13  LEU  32          3HD1      LEU  32 -16.052   7.317  -9.149
  276   HD21  LEU  32          1HD2      LEU  32 -15.787  10.402  -8.623
  277   HD22  LEU  32          2HD2      LEU  32 -14.029  10.516  -8.693
  278   HD23  LEU  32          3HD2      LEU  32 -14.792   9.212  -7.777
  279    H    GLN  33           H        GLN  33 -11.447   9.088 -11.635
  280    HA   GLN  33           HA       GLN  33 -12.611  10.802 -13.571
  281    HB2  GLN  33          1HB       GLN  33 -10.361  11.869 -13.648
  282    HB3  GLN  33          2HB       GLN  33 -10.929  11.630 -11.999
  283    HG2  GLN  33          1HG       GLN  33  -9.433   9.842 -11.614
  284    HG3  GLN  33          2HG       GLN  33  -9.114   9.627 -13.330
  285   HE21  GLN  33          1HE2      GLN  33  -6.081  11.097 -12.663
  286   HE22  GLN  33          2HE2      GLN  33  -6.964   9.635 -12.915
  287    H    LEU  34           H        LEU  34 -10.561   7.939 -13.869
  288    HA   LEU  34           HA       LEU  34  -9.332   8.351 -16.336
  289    HB2  LEU  34          1HB       LEU  34  -8.782   6.483 -14.790
  290    HB3  LEU  34          2HB       LEU  34 -10.304   5.709 -15.145
  291    HG   LEU  34           HG       LEU  34  -8.014   4.866 -16.223
  292   HD11  LEU  34          1HD1      LEU  34  -9.160   3.888 -18.139
  293   HD12  LEU  34          2HD1      LEU  34 -10.541   4.963 -17.882
  294   HD13  LEU  34          3HD1      LEU  34 -10.117   3.756 -16.664
  295   HD21  LEU  34          1HD2      LEU  34  -8.802   6.996 -18.221
  296   HD22  LEU  34          2HD2      LEU  34  -7.581   5.746 -18.450
  297   HD23  LEU  34          3HD2      LEU  34  -7.352   6.977 -17.216
  298    H    GLU  35           H        GLU  35 -12.250   6.474 -15.632
  299    HA   GLU  35           HA       GLU  35 -13.038   6.225 -18.366
  300    HB2  GLU  35          1HB       GLU  35 -15.119   5.200 -17.418
  301    HB3  GLU  35          2HB       GLU  35 -13.620   4.460 -16.862
  302    HG2  GLU  35          1HG       GLU  35 -13.806   5.742 -14.739
  303    HG3  GLU  35          2HG       GLU  35 -15.335   6.411 -15.308
  304    H    LYS  36           H        LYS  36 -13.834   8.651 -15.884
  305    HA   LYS  36           HA       LYS  36 -15.858  10.017 -17.373
  306    HB2  LYS  36          1HB       LYS  36 -13.750  11.077 -15.451
  307    HB3  LYS  36          2HB       LYS  36 -15.043  12.074 -16.111
  308    HG2  LYS  36          1HG       LYS  36 -16.731  10.676 -14.990
  309    HG3  LYS  36          2HG       LYS  36 -15.460   9.603 -14.395
  310    HD2  LYS  36          1HD       LYS  36 -16.182  11.154 -12.620
  311    HD3  LYS  36          2HD       LYS  36 -14.497  11.455 -13.061
  312    HE2  LYS  36          1HE       LYS  36 -15.287  13.348 -14.523
  313    HE3  LYS  36          2HE       LYS  36 -16.920  13.075 -13.916
  314    HZ1  LYS  36          1HZ       LYS  36 -15.861  14.846 -12.718
  315    HZ2  LYS  36          2HZ       LYS  36 -14.566  13.859 -12.288
  316    HZ3  LYS  36          3HZ       LYS  36 -16.110  13.544 -11.681
  317    H    ALA  37           H        ALA  37 -12.557   9.566 -17.995
  318    HA   ALA  37           HA       ALA  37 -11.380   9.799 -19.924
  319    HB1  ALA  37          1HB       ALA  37 -12.142  11.040 -21.882
  320    HB2  ALA  37          2HB       ALA  37 -13.463  11.754 -20.949
  321    HB3  ALA  37          3HB       ALA  37 -13.446  10.020 -21.262
  322    H    THR  38           H        THR  38 -10.342  10.659 -17.914
  323    HA   THR  38           HA       THR  38  -9.799  13.584 -18.075
  324    HB   THR  38           HB       THR  38  -9.427  11.543 -15.834
  325    HG1  THR  38           HG1      THR  38 -11.618  12.226 -16.434
  326   HG21  THR  38          1HG2      THR  38  -9.085  14.553 -15.715
  327   HG22  THR  38          2HG2      THR  38  -7.791  13.361 -15.583
  328   HG23  THR  38          3HG2      THR  38  -9.040  13.446 -14.341
  329    H    GLN  39           H        GLN  39  -7.483  14.246 -17.515
  330    HA   GLN  39           HA       GLN  39  -5.487  12.388 -18.671
  331    HB2  GLN  39          1HB       GLN  39  -4.375  14.303 -19.737
  332    HB3  GLN  39          2HB       GLN  39  -6.027  14.115 -20.286
  333    HG2  GLN  39          1HG       GLN  39  -5.932  16.403 -20.085
  334    HG3  GLN  39          2HG       GLN  39  -6.544  15.979 -18.489
  335   HE21  GLN  39          1HE2      GLN  39  -4.063  18.162 -17.305
  336   HE22  GLN  39          2HE2      GLN  39  -5.747  17.876 -17.546
  337    H    ARG  40           H        ARG  40  -5.979  15.013 -16.268
  338    HA   ARG  40           HA       ARG  40  -3.349  14.304 -15.091
  339    HB2  ARG  40          1HB       ARG  40  -3.576  16.679 -15.678
  340    HB3  ARG  40          2HB       ARG  40  -5.012  16.837 -14.668
  341    HG2  ARG  40          1HG       ARG  40  -3.693  16.450 -12.654
  342    HG3  ARG  40          2HG       ARG  40  -2.260  16.077 -13.613
  343    HD2  ARG  40          1HD       ARG  40  -2.019  18.304 -12.740
  344    HD3  ARG  40          2HD       ARG  40  -2.299  18.437 -14.478
  345    HE   ARG  40           HE       ARG  40  -4.717  18.653 -12.974
  346   HH11  ARG  40          1HH1      ARG  40  -1.916  20.537 -13.984
  347   HH12  ARG  40          2HH1      ARG  40  -2.732  22.057 -13.844
  348   HH21  ARG  40          1HH2      ARG  40  -5.761  20.656 -12.748
  349   HH22  ARG  40          2HH2      ARG  40  -4.918  22.118 -13.141
  350    H    GLN  41           H        GLN  41  -3.175  13.716 -13.007
  351    HA   GLN  41           HA       GLN  41  -5.648  12.943 -11.574
  352    HB2  GLN  41          1HB       GLN  41  -4.338  11.137 -10.576
  353    HB3  GLN  41          2HB       GLN  41  -4.209  11.070 -12.330
  354    HG2  GLN  41          1HG       GLN  41  -1.984  12.417 -11.957
  355    HG3  GLN  41          2HG       GLN  41  -2.119  11.824 -10.302
  356   HE21  GLN  41          1HE2      GLN  41  -1.071   9.320 -13.321
  357   HE22  GLN  41          2HE2      GLN  41  -1.657  10.914 -13.631
  358    H    GLU  42           H        GLU  42  -5.539  13.029  -9.255
  359    HA   GLU  42           HA       GLU  42  -3.561  14.833  -8.044
  360    HB2  GLU  42          1HB       GLU  42  -5.471  16.273  -8.651
  361    HB3  GLU  42          2HB       GLU  42  -6.594  15.187  -7.837
  362    HG2  GLU  42          1HG       GLU  42  -5.571  15.731  -5.664
  363    HG3  GLU  42          2HG       GLU  42  -4.383  16.758  -6.455
  364    H    ARG  43           H        ARG  43  -2.841  12.695  -7.457
  365    HA   ARG  43           HA       ARG  43  -4.296  11.216  -5.415
  366    HB2  ARG  43          1HB       ARG  43  -1.318  10.947  -6.014
  367    HB3  ARG  43          2HB       ARG  43  -2.419   9.733  -5.365
  368    HG2  ARG  43          1HG       ARG  43  -3.565   9.631  -7.577
  369    HG3  ARG  43          2HG       ARG  43  -2.398  10.798  -8.208
  370    HD2  ARG  43          1HD       ARG  43  -1.921   7.945  -7.329
  371    HD3  ARG  43          2HD       ARG  43  -1.565   8.692  -8.888
  372    HE   ARG  43           HE       ARG  43  -0.088   9.194  -6.371
  373   HH11  ARG  43          1HH1      ARG  43  -0.043   8.939  -9.884
  374   HH12  ARG  43          2HH1      ARG  43   1.663   9.232  -9.999
  375   HH21  ARG  43          1HH2      ARG  43   2.090   9.654  -6.519
  376   HH22  ARG  43          2HH2      ARG  43   2.871   9.641  -8.069
  377    H    PHE  44           H        PHE  44  -1.291  13.142  -5.514
  378    HA   PHE  44           HA       PHE  44  -1.194  13.502  -2.614
  379    HB2  PHE  44          1HB       PHE  44   0.895  13.116  -3.907
  380    HB3  PHE  44          2HB       PHE  44   0.600  14.573  -4.846
  381    HD1  PHE  44           HD1      PHE  44   1.096  13.441  -1.290
  382    HD2  PHE  44           HD2      PHE  44   1.621  16.600  -4.133
  383    HE1  PHE  44           HE1      PHE  44   2.379  14.731   0.369
  384    HE2  PHE  44           HE2      PHE  44   2.898  17.884  -2.466
  385    HZ   PHE  44           HZ       PHE  44   3.279  16.951  -0.217
  386    H    ASP 101           H        ASP 101  10.743 -18.069  22.930
  387    HA   ASP 101           HA       ASP 101   7.899 -18.472  22.807
  388    HB2  ASP 101          1HB       ASP 101   9.014 -17.801  24.919
  389    HB3  ASP 101          2HB       ASP 101   9.592 -16.327  24.182
  390    H    PHE 102           H        PHE 102   9.942 -15.683  22.238
  391    HA   PHE 102           HA       PHE 102   7.925 -14.124  20.946
  392    HB2  PHE 102          1HB       PHE 102  10.932 -13.688  21.147
  393    HB3  PHE 102          2HB       PHE 102   9.766 -12.486  20.613
  394    HD1  PHE 102           HD1      PHE 102  11.097 -14.292  23.546
  395    HD2  PHE 102           HD2      PHE 102   8.294 -11.341  22.235
  396    HE1  PHE 102           HE1      PHE 102  10.827 -13.519  25.864
  397    HE2  PHE 102           HE2      PHE 102   8.030 -10.572  24.550
  398    HZ   PHE 102           HZ       PHE 102   9.290 -11.662  26.370
  399    H    LYS 103           H        LYS 103   9.852 -16.614  19.660
  400    HA   LYS 103           HA       LYS 103  10.433 -15.654  17.094
  401    HB2  LYS 103          1HB       LYS 103  10.843 -17.864  16.398
  402    HB3  LYS 103          2HB       LYS 103  11.246 -17.866  18.106
  403    HG2  LYS 103          1HG       LYS 103   8.599 -18.869  17.022
  404    HG3  LYS 103          2HG       LYS 103  10.012 -19.898  17.218
  405    HD2  LYS 103          1HD       LYS 103   8.927 -18.344  19.582
  406    HD3  LYS 103          2HD       LYS 103   8.159 -19.847  19.075
  407    HE2  LYS 103          1HE       LYS 103   9.749 -20.320  20.840
  408    HE3  LYS 103          2HE       LYS 103  10.332 -21.035  19.341
  409    HZ1  LYS 103          1HZ       LYS 103  12.093 -19.948  20.616
  410    HZ2  LYS 103          2HZ       LYS 103  11.291 -18.469  20.508
  411    HZ3  LYS 103          3HZ       LYS 103  11.896 -19.209  19.112
  412    H    LYS 104           H        LYS 104   7.423 -16.996  18.468
  413    HA   LYS 104           HA       LYS 104   5.972 -17.113  16.046
  414    HB2  LYS 104          1HB       LYS 104   3.936 -17.207  17.345
  415    HB3  LYS 104          2HB       LYS 104   5.167 -18.208  18.088
  416    HG2  LYS 104          1HG       LYS 104   4.844 -17.189  20.062
  417    HG3  LYS 104          2HG       LYS 104   5.317 -15.642  19.374
  418    HD2  LYS 104          1HD       LYS 104   2.477 -16.749  19.179
  419    HD3  LYS 104          2HD       LYS 104   3.017 -15.741  20.520
  420    HE2  LYS 104          1HE       LYS 104   3.518 -13.912  18.918
  421    HE3  LYS 104          2HE       LYS 104   2.944 -14.928  17.594
  422    HZ1  LYS 104          1HZ       LYS 104   1.234 -13.380  18.308
  423    HZ2  LYS 104          2HZ       LYS 104   1.313 -13.965  19.884
  424    HZ3  LYS 104          3HZ       LYS 104   0.743 -14.964  18.650
  425    H    LEU 105           H        LEU 105   6.534 -14.351  18.318
  426    HA   LEU 105           HA       LEU 105   4.580 -12.629  17.218
  427    HB2  LEU 105          1HB       LEU 105   5.356 -10.985  18.636
  428    HB3  LEU 105          2HB       LEU 105   6.121 -12.355  19.396
  429    HG   LEU 105           HG       LEU 105   8.282 -11.668  18.097
  430   HD11  LEU 105          1HD1      LEU 105   8.499  -9.265  17.533
  431   HD12  LEU 105          2HD1      LEU 105   6.762  -9.059  17.774
  432   HD13  LEU 105          3HD1      LEU 105   7.357 -10.094  16.479
  433   HD21  LEU 105          1HD2      LEU 105   8.944 -10.059  19.787
  434   HD22  LEU 105          2HD2      LEU 105   7.988 -11.346  20.516
  435   HD23  LEU 105          3HD2      LEU 105   7.251  -9.769  20.218
  436    H    TYR 106           H        TYR 106   8.006 -13.175  16.443
  437    HA   TYR 106           HA       TYR 106   8.322 -11.348  14.372
  438    HB2  TYR 106          1HB       TYR 106  10.132 -12.815  15.411
  439    HB3  TYR 106          2HB       TYR 106   9.562 -14.125  14.385
  440    HD1  TYR 106           HD1      TYR 106  11.134 -10.777  14.376
  441    HD2  TYR 106           HD2      TYR 106  10.176 -14.179  11.993
  442    HE1  TYR 106           HE1      TYR 106  12.563  -9.902  12.594
  443    HE2  TYR 106           HE2      TYR 106  11.626 -13.325  10.197
  444    HH   TYR 106           HH       TYR 106  13.802 -10.709  10.669
  445    H    GLU 107           H        GLU 107   7.277 -14.754  14.171
  446    HA   GLU 107           HA       GLU 107   7.032 -14.896  11.367
  447    HB2  GLU 107          1HB       GLU 107   5.849 -16.584  13.604
  448    HB3  GLU 107          2HB       GLU 107   5.757 -17.025  11.903
  449    HG2  GLU 107          1HG       GLU 107   8.266 -16.724  13.559
  450    HG3  GLU 107          2HG       GLU 107   7.545 -18.235  13.029
  451    H    GLN 108           H        GLN 108   4.609 -14.107  13.865
  452    HA   GLN 108           HA       GLN 108   2.338 -14.340  12.146
  453    HB2  GLN 108          1HB       GLN 108   2.506 -12.753  14.744
  454    HB3  GLN 108          2HB       GLN 108   1.032 -13.202  13.897
  455    HG2  GLN 108          1HG       GLN 108   2.864 -14.909  15.555
  456    HG3  GLN 108          2HG       GLN 108   1.117 -14.757  15.622
  457   HE21  GLN 108          1HE2      GLN 108   2.918 -17.502  13.216
  458   HE22  GLN 108          2HE2      GLN 108   3.811 -16.280  14.055
  459    H    ILE 109           H        ILE 109   3.965 -11.392  13.512
  460    HA   ILE 109           HA       ILE 109   2.520  -9.520  11.966
  461    HB   ILE 109           HB       ILE 109   5.405  -9.097  12.871
  462   HG12  ILE 109          1HG1      ILE 109   2.899  -8.538  14.528
  463   HG13  ILE 109          2HG1      ILE 109   4.001  -9.884  14.813
  464   HG21  ILE 109          1HG2      ILE 109   4.519  -7.374  11.335
  465   HG22  ILE 109          2HG2      ILE 109   4.779  -6.705  12.947
  466   HG23  ILE 109          3HG2      ILE 109   3.146  -7.107  12.414
  467   HD11  ILE 109          1HD1      ILE 109   4.459  -8.088  16.342
  468   HD12  ILE 109          2HD1      ILE 109   4.672  -6.949  15.017
  469   HD13  ILE 109          3HD1      ILE 109   5.816  -8.278  15.238
  470    H    LEU 110           H        LEU 110   5.501 -11.325  11.285
  471    HA   LEU 110           HA       LEU 110   6.207  -9.969   8.865
  472    HB2  LEU 110          1HB       LEU 110   7.747 -11.292  10.458
  473    HB3  LEU 110          2HB       LEU 110   7.149 -12.751   9.706
  474    HG   LEU 110           HG       LEU 110   9.439 -11.883   8.935
  475   HD11  LEU 110          1HD1      LEU 110   8.270 -13.580   7.633
  476   HD12  LEU 110          2HD1      LEU 110   9.159 -12.477   6.586
  477   HD13  LEU 110          3HD1      LEU 110   7.406 -12.331   6.736
  478   HD21  LEU 110          1HD2      LEU 110   7.786  -9.795   7.471
  479   HD22  LEU 110          2HD2      LEU 110   9.521 -10.078   7.286
  480   HD23  LEU 110          3HD2      LEU 110   8.884  -9.492   8.820
  481    H    ALA 111           H        ALA 111   4.237 -12.835   9.601
  482    HA   ALA 111           HA       ALA 111   3.874 -13.793   6.962
  483    HB1  ALA 111          1HB       ALA 111   1.820 -14.865   7.811
  484    HB2  ALA 111          2HB       ALA 111   1.911 -13.892   9.283
  485    HB3  ALA 111          3HB       ALA 111   3.164 -15.084   8.934
  486    H    GLU 112           H        GLU 112   2.013 -11.410   8.883
  487    HA   GLU 112           HA       GLU 112   0.180 -10.654   6.848
  488    HB2  GLU 112          1HB       GLU 112  -0.140 -10.194   9.308
  489    HB3  GLU 112          2HB       GLU 112   1.146  -8.996   9.219
  490    HG2  GLU 112          1HG       GLU 112  -0.751  -7.666   9.079
  491    HG3  GLU 112          2HG       GLU 112  -0.346  -7.868   7.377
  492    H    ASN 113           H        ASN 113   3.325  -9.413   7.841
  493    HA   ASN 113           HA       ASN 113   3.429  -6.988   6.395
  494    HB2  ASN 113          1HB       ASN 113   4.844  -7.460   8.338
  495    HB3  ASN 113          2HB       ASN 113   5.591  -8.823   7.529
  496   HD21  ASN 113          1HD2      ASN 113   7.014  -5.074   6.963
  497   HD22  ASN 113          2HD2      ASN 113   5.533  -5.330   7.810
  498    H    GLU 114           H        GLU 114   4.794 -10.195   5.681
  499    HA   GLU 114           HA       GLU 114   5.817  -9.876   3.123
  500    HB2  GLU 114          1HB       GLU 114   6.358 -11.976   3.953
  501    HB3  GLU 114          2HB       GLU 114   4.837 -12.151   4.815
  502    HG2  GLU 114          1HG       GLU 114   3.690 -12.817   2.783
  503    HG3  GLU 114          2HG       GLU 114   5.120 -12.521   1.819
  504    H    LYS 115           H        LYS 115   2.541 -10.808   4.153
  505    HA   LYS 115           HA       LYS 115   1.380 -11.061   1.624
  506    HB2  LYS 115          1HB       LYS 115   0.351 -11.918   3.734
  507    HB3  LYS 115          2HB       LYS 115   0.021 -10.261   4.231
  508    HG2  LYS 115          1HG       LYS 115  -1.246 -10.261   1.801
  509    HG3  LYS 115          2HG       LYS 115  -1.387 -11.967   2.219
  510    HD2  LYS 115          1HD       LYS 115  -3.386 -10.845   2.989
  511    HD3  LYS 115          2HD       LYS 115  -2.436 -11.270   4.417
  512    HE2  LYS 115          1HE       LYS 115  -1.580  -8.962   4.555
  513    HE3  LYS 115          2HE       LYS 115  -2.465  -8.525   3.089
  514    HZ1  LYS 115          1HZ       LYS 115  -3.674  -9.397   5.669
  515    HZ2  LYS 115          2HZ       LYS 115  -4.532  -9.045   4.257
  516    HZ3  LYS 115          3HZ       LYS 115  -3.664  -7.825   5.039
  517    H    LEU 116           H        LEU 116   1.871  -8.276   3.725
  518    HA   LEU 116           HA       LEU 116   0.122  -6.505   2.336
  519    HB2  LEU 116          1HB       LEU 116   2.236  -6.006   4.443
  520    HB3  LEU 116          2HB       LEU 116   1.288  -4.710   3.734
  521    HG   LEU 116           HG       LEU 116   0.151  -7.032   5.340
  522   HD11  LEU 116          1HD1      LEU 116   0.449  -4.117   6.135
  523   HD12  LEU 116          2HD1      LEU 116   1.409  -5.464   6.754
  524   HD13  LEU 116          3HD1      LEU 116  -0.318  -5.389   7.094
  525   HD21  LEU 116          1HD2      LEU 116  -1.987  -5.848   5.266
  526   HD22  LEU 116          2HD2      LEU 116  -1.441  -6.275   3.646
  527   HD23  LEU 116          3HD2      LEU 116  -1.284  -4.613   4.219
  528    H    LYS 117           H        LYS 117   3.457  -7.420   1.953
  529    HA   LYS 117           HA       LYS 117   4.038  -5.301   0.052
  530    HB2  LYS 117          1HB       LYS 117   5.597  -7.702   1.031
  531    HB3  LYS 117          2HB       LYS 117   6.170  -6.749  -0.340
  532    HG2  LYS 117          1HG       LYS 117   6.309  -4.739   1.012
  533    HG3  LYS 117          2HG       LYS 117   5.519  -5.530   2.371
  534    HD2  LYS 117          1HD       LYS 117   8.270  -6.259   1.286
  535    HD3  LYS 117          2HD       LYS 117   7.966  -5.243   2.698
  536    HE2  LYS 117          1HE       LYS 117   6.704  -7.230   3.694
  537    HE3  LYS 117          2HE       LYS 117   7.385  -8.200   2.384
  538    HZ1  LYS 117          1HZ       LYS 117   9.599  -7.583   3.144
  539    HZ2  LYS 117          2HZ       LYS 117   8.725  -8.318   4.390
  540    HZ3  LYS 117          3HZ       LYS 117   8.933  -6.642   4.379
  541    H    ALA 118           H        ALA 118   2.827  -8.568  -0.067
  542    HA   ALA 118           HA       ALA 118   3.131  -8.997  -2.891
  543    HB1  ALA 118          1HB       ALA 118   1.630 -10.926  -2.513
  544    HB2  ALA 118          2HB       ALA 118   1.274 -10.333  -0.887
  545    HB3  ALA 118          3HB       ALA 118   2.907 -10.863  -1.294
  546    H    GLN 119           H        GLN 119   0.478  -7.907  -0.791
  547    HA   GLN 119           HA       GLN 119  -1.454  -7.651  -2.877
  548    HB2  GLN 119          1HB       GLN 119  -2.920  -6.695  -1.147
  549    HB3  GLN 119          2HB       GLN 119  -2.140  -8.161  -0.577
  550    HG2  GLN 119          1HG       GLN 119  -1.908  -6.833   1.295
  551    HG3  GLN 119          2HG       GLN 119  -0.403  -6.493   0.474
  552   HE21  GLN 119          1HE2      GLN 119  -1.060  -3.189   1.138
  553   HE22  GLN 119          2HE2      GLN 119  -0.107  -4.539   1.451
  554    H    LEU 120           H        LEU 120   0.737  -5.344  -1.169
  555    HA   LEU 120           HA       LEU 120  -0.313  -3.008  -2.369
  556    HB2  LEU 120          1HB       LEU 120   1.383  -1.837  -1.366
  557    HB3  LEU 120          2HB       LEU 120   1.497  -3.306  -0.436
  558    HG   LEU 120           HG       LEU 120   3.417  -3.924  -2.216
  559   HD11  LEU 120          1HD1      LEU 120   3.115  -1.969  -3.680
  560   HD12  LEU 120          2HD1      LEU 120   4.722  -1.979  -2.962
  561   HD13  LEU 120          3HD1      LEU 120   3.483  -0.884  -2.337
  562   HD21  LEU 120          1HD2      LEU 120   3.781  -3.655   0.199
  563   HD22  LEU 120          2HD2      LEU 120   3.934  -1.911  -0.014
  564   HD23  LEU 120          3HD2      LEU 120   5.111  -3.001  -0.751
  565    H    HIS 121           H        HIS 121   2.172  -5.323  -3.404
  566    HA   HIS 121           HA       HIS 121   3.086  -4.061  -5.726
  567    HB2  HIS 121          1HB       HIS 121   4.238  -6.008  -4.819
  568    HB3  HIS 121          2HB       HIS 121   2.823  -7.030  -5.063
  569    HD1  HIS 121           HD1      HIS 121   2.905  -8.399  -7.139
  570    HD2  HIS 121           HD2      HIS 121   5.271  -5.010  -7.476
  571    HE1  HIS 121           HE1      HIS 121   4.052  -8.605  -9.354
  572    HE2  HIS 121           HE2      HIS 121   5.558  -6.599  -9.484
  573    H    ASP 122           H        ASP 122   0.372  -6.309  -5.238
  574    HA   ASP 122           HA       ASP 122  -0.588  -6.501  -7.865
  575    HB2  ASP 122          1HB       ASP 122  -1.274  -8.022  -6.026
  576    HB3  ASP 122          2HB       ASP 122  -2.128  -6.708  -5.228
  577    H    THR 123           H        THR 123  -1.516  -4.291  -5.234
  578    HA   THR 123           HA       THR 123  -3.533  -2.842  -6.583
  579    HB   THR 123           HB       THR 123  -1.858  -1.849  -4.226
  580    HG1  THR 123           HG1      THR 123  -3.979  -3.734  -4.309
  581   HG21  THR 123          1HG2      THR 123  -4.788  -1.334  -4.901
  582   HG22  THR 123          2HG2      THR 123  -3.477  -0.186  -5.180
  583   HG23  THR 123          3HG2      THR 123  -3.893  -0.664  -3.535
  584    H    ASN 124           H        ASN 124  -0.037  -2.497  -6.417
  585    HA   ASN 124           HA       ASN 124   0.124   0.155  -7.532
  586    HB2  ASN 124          1HB       ASN 124   2.174  -2.027  -7.005
  587    HB3  ASN 124          2HB       ASN 124   2.603  -0.608  -7.944
  588   HD21  ASN 124          1HD2      ASN 124   1.536   0.330  -4.111
  589   HD22  ASN 124          2HD2      ASN 124   0.448  -0.574  -5.102
  590    H    MET 125           H        MET 125   0.271  -3.174  -8.832
  591    HA   MET 125           HA       MET 125   0.858  -2.515 -11.511
  592    HB2  MET 125          1HB       MET 125  -0.776  -4.838 -10.390
  593    HB3  MET 125          2HB       MET 125  -0.174  -4.738 -12.042
  594    HG2  MET 125          1HG       MET 125   1.577  -4.783  -9.582
  595    HG3  MET 125          2HG       MET 125   1.202  -6.176 -10.566
  596    HE1  MET 125          1HE       MET 125   1.344  -4.896 -13.560
  597    HE2  MET 125          2HE       MET 125   2.073  -6.447 -13.131
  598    HE3  MET 125          3HE       MET 125   3.034  -5.221 -13.952
  599    H    GLU 126           H        GLU 126  -2.206  -2.703  -9.717
  600    HA   GLU 126           HA       GLU 126  -3.978  -2.164 -11.874
  601    HB2  GLU 126          1HB       GLU 126  -4.341  -1.473  -8.931
  602    HB3  GLU 126          2HB       GLU 126  -5.617  -1.591 -10.136
  603    HG2  GLU 126          1HG       GLU 126  -5.089  -4.037 -10.359
  604    HG3  GLU 126          2HG       GLU 126  -3.932  -3.845  -9.043
  605    H    LEU 127           H        LEU 127  -2.379  -0.045  -9.491
  606    HA   LEU 127           HA       LEU 127  -3.415   2.441 -10.297
  607    HB2  LEU 127          1HB       LEU 127  -2.185   2.010  -8.172
  608    HB3  LEU 127          2HB       LEU 127  -0.698   1.785  -9.080
  609    HG   LEU 127           HG       LEU 127  -0.883   4.215  -9.827
  610   HD11  LEU 127          1HD1      LEU 127  -3.272   4.555  -9.511
  611   HD12  LEU 127          2HD1      LEU 127  -2.352   5.719  -8.561
  612   HD13  LEU 127          3HD1      LEU 127  -3.102   4.332  -7.766
  613   HD21  LEU 127          1HD2      LEU 127   0.631   3.566  -8.021
  614   HD22  LEU 127          2HD2      LEU 127  -0.672   3.727  -6.839
  615   HD23  LEU 127          3HD2      LEU 127  -0.078   5.149  -7.701
  616    H    THR 128           H        THR 128  -0.594   0.612 -11.409
  617    HA   THR 128           HA       THR 128   0.495   2.416 -13.280
  618    HB   THR 128           HB       THR 128   0.595  -0.637 -13.272
  619    HG1  THR 128           HG1      THR 128   1.807  -0.299 -11.589
  620   HG21  THR 128          1HG2      THR 128   2.442   1.325 -14.691
  621   HG22  THR 128          2HG2      THR 128   1.283   0.250 -15.477
  622   HG23  THR 128          3HG2      THR 128   2.666  -0.423 -14.611
  623    H    ASP 129           H        ASP 129  -2.042  -0.041 -13.524
  624    HA   ASP 129           HA       ASP 129  -2.490   0.023 -16.312
  625    HB2  ASP 129          1HB       ASP 129  -3.353  -1.841 -15.075
  626    HB3  ASP 129          2HB       ASP 129  -4.201  -0.809 -13.937
  627    H    LEU 130           H        LEU 130  -3.969   1.907 -13.610
  628    HA   LEU 130           HA       LEU 130  -5.923   3.198 -15.199
  629    HB2  LEU 130          1HB       LEU 130  -4.770   3.776 -12.472
  630    HB3  LEU 130          2HB       LEU 130  -5.758   5.000 -13.242
  631    HG   LEU 130           HG       LEU 130  -7.308   3.931 -11.905
  632   HD11  LEU 130          1HD1      LEU 130  -8.178   4.036 -14.182
  633   HD12  LEU 130          2HD1      LEU 130  -8.859   2.682 -13.289
  634   HD13  LEU 130          3HD1      LEU 130  -7.607   2.393 -14.501
  635   HD21  LEU 130          1HD2      LEU 130  -5.920   2.126 -11.067
  636   HD22  LEU 130          2HD2      LEU 130  -6.158   1.213 -12.559
  637   HD23  LEU 130          3HD2      LEU 130  -7.528   1.538 -11.492
  638    H    LYS 131           H        LYS 131  -2.646   4.265 -14.200
  639    HA   LYS 131           HA       LYS 131  -2.821   6.803 -15.487
  640    HB2  LYS 131          1HB       LYS 131  -0.468   7.112 -15.021
  641    HB3  LYS 131          2HB       LYS 131  -1.211   6.348 -13.629
  642    HG2  LYS 131          1HG       LYS 131   0.780   5.167 -13.767
  643    HG3  LYS 131          2HG       LYS 131  -0.287   4.120 -14.704
  644    HD2  LYS 131          1HD       LYS 131   0.580   5.354 -16.798
  645    HD3  LYS 131          2HD       LYS 131   1.804   6.075 -15.751
  646    HE2  LYS 131          1HE       LYS 131   1.399   3.098 -16.175
  647    HE3  LYS 131          2HE       LYS 131   2.616   4.079 -16.989
  648    HZ1  LYS 131          1HZ       LYS 131   2.447   3.626 -14.056
  649    HZ2  LYS 131          2HZ       LYS 131   3.615   4.554 -14.838
  650    HZ3  LYS 131          3HZ       LYS 131   3.550   2.892 -15.104
  651    H    LEU 132           H        LEU 132  -1.907   3.595 -16.587
  652    HA   LEU 132           HA       LEU 132  -0.707   4.371 -19.059
  653    HB2  LEU 132          1HB       LEU 132  -0.260   2.179 -17.976
  654    HB3  LEU 132          2HB       LEU 132  -1.929   1.708 -18.257
  655    HG   LEU 132           HG       LEU 132  -1.534   1.825 -20.730
  656   HD11  LEU 132          1HD1      LEU 132   0.728   1.990 -21.633
  657   HD12  LEU 132          2HD1      LEU 132   1.371   2.332 -20.025
  658   HD13  LEU 132          3HD1      LEU 132   0.267   3.473 -20.800
  659   HD21  LEU 132          1HD2      LEU 132  -0.200  -0.213 -20.930
  660   HD22  LEU 132          2HD2      LEU 132  -1.326  -0.325 -19.581
  661   HD23  LEU 132          3HD2      LEU 132   0.386  -0.016 -19.275
  662    H    GLN 133           H        GLN 133  -3.991   3.435 -18.064
  663    HA   GLN 133           HA       GLN 133  -5.102   3.631 -20.712
  664    HB2  GLN 133          1HB       GLN 133  -6.529   3.672 -18.010
  665    HB3  GLN 133          2HB       GLN 133  -7.319   3.517 -19.575
  666    HG2  GLN 133          1HG       GLN 133  -6.038   1.349 -19.902
  667    HG3  GLN 133          2HG       GLN 133  -5.504   1.499 -18.227
  668   HE21  GLN 133          1HE2      GLN 133  -8.650   0.684 -16.830
  669   HE22  GLN 133          2HE2      GLN 133  -7.179   1.541 -16.568
  670    H    LEU 134           H        LEU 134  -4.282   5.878 -18.227
  671    HA   LEU 134           HA       LEU 134  -6.093   8.013 -18.781
  672    HB2  LEU 134          1HB       LEU 134  -4.488   7.502 -16.719
  673    HB3  LEU 134          2HB       LEU 134  -3.291   8.378 -17.647
  674    HG   LEU 134           HG       LEU 134  -4.806  10.413 -17.567
  675   HD11  LEU 134          1HD1      LEU 134  -6.965   9.294 -17.239
  676   HD12  LEU 134          2HD1      LEU 134  -6.655  10.470 -15.966
  677   HD13  LEU 134          3HD1      LEU 134  -6.455   8.747 -15.638
  678   HD21  LEU 134          1HD2      LEU 134  -4.003   9.275 -14.863
  679   HD22  LEU 134          2HD2      LEU 134  -4.291  10.979 -15.233
  680   HD23  LEU 134          3HD2      LEU 134  -2.937  10.134 -15.980
  681    H    GLU 135           H        GLU 135  -2.766   7.278 -19.748
  682    HA   GLU 135           HA       GLU 135  -2.505   9.433 -21.639
  683    HB2  GLU 135          1HB       GLU 135  -0.380   8.171 -22.320
  684    HB3  GLU 135          2HB       GLU 135  -0.476   8.753 -20.664
  685    HG2  GLU 135          1HG       GLU 135  -1.269   6.379 -20.057
  686    HG3  GLU 135          2HG       GLU 135  -0.715   5.920 -21.663
  687    H    LYS 136           H        LYS 136  -3.546   6.067 -21.865
  688    HA   LYS 136           HA       LYS 136  -3.720   6.107 -24.767
  689    HB2  LYS 136          1HB       LYS 136  -4.797   4.140 -22.709
  690    HB3  LYS 136          2HB       LYS 136  -4.955   3.924 -24.450
  691    HG2  LYS 136          1HG       LYS 136  -2.494   3.830 -24.684
  692    HG3  LYS 136          2HG       LYS 136  -2.315   4.107 -22.952
  693    HD2  LYS 136          1HD       LYS 136  -2.014   1.770 -23.218
  694    HD3  LYS 136          2HD       LYS 136  -3.656   1.936 -22.602
  695    HE2  LYS 136          1HE       LYS 136  -2.914   1.509 -25.519
  696    HE3  LYS 136          2HE       LYS 136  -3.453   0.249 -24.415
  697    HZ1  LYS 136          1HZ       LYS 136  -5.258   0.963 -25.782
  698    HZ2  LYS 136          2HZ       LYS 136  -5.044   2.575 -25.343
  699    HZ3  LYS 136          3HZ       LYS 136  -5.570   1.454 -24.198
  700    H    ALA 137           H        ALA 137  -5.727   7.218 -22.174
  701    HA   ALA 137           HA       ALA 137  -8.247   7.246 -23.589
  702    HB1  ALA 137          1HB       ALA 137  -9.012   8.752 -21.788
  703    HB2  ALA 137          2HB       ALA 137  -7.355   8.909 -21.197
  704    HB3  ALA 137          3HB       ALA 137  -8.174   7.348 -21.122
  705    H    THR 138           H        THR 138  -5.672   9.611 -22.927
  706    HA   THR 138           HA       THR 138  -6.376  11.080 -25.371
  707    HB   THR 138           HB       THR 138  -7.665  12.374 -23.890
  708    HG1  THR 138           HG1      THR 138  -6.440  13.807 -25.020
  709   HG21  THR 138          1HG2      THR 138  -5.416  12.386 -21.845
  710   HG22  THR 138          2HG2      THR 138  -6.876  11.397 -21.755
  711   HG23  THR 138          3HG2      THR 138  -6.995  13.155 -21.683
  712    H    GLN 139           H        GLN 139  -4.102  11.533 -22.591
  713    HA   GLN 139           HA       GLN 139  -1.766  10.850 -23.918
  714    HB2  GLN 139          1HB       GLN 139  -0.732  12.813 -24.667
  715    HB3  GLN 139          2HB       GLN 139  -2.386  13.030 -25.198
  716    HG2  GLN 139          1HG       GLN 139  -1.161  14.314 -22.753
  717    HG3  GLN 139          2HG       GLN 139  -1.310  15.093 -24.319
  718   HE21  GLN 139          1HE2      GLN 139  -4.381  15.105 -21.725
  719   HE22  GLN 139          2HE2      GLN 139  -2.872  14.338 -21.365
  720    H    ARG 140           H        ARG 140  -3.417  12.416 -21.340
  721    HA   ARG 140           HA       ARG 140  -3.159  12.563 -19.173
  722    HB2  ARG 140          1HB       ARG 140  -2.568  10.595 -18.275
  723    HB3  ARG 140          2HB       ARG 140  -1.827  10.145 -19.783
  724    HG2  ARG 140          1HG       ARG 140  -0.282  11.588 -17.632
  725    HG3  ARG 140          2HG       ARG 140  -0.496   9.843 -17.611
  726    HD2  ARG 140          1HD       ARG 140   0.498   9.990 -20.056
  727    HD3  ARG 140          2HD       ARG 140   1.132  11.537 -19.496
  728    HE   ARG 140           HE       ARG 140   1.729   8.894 -18.285
  729   HH11  ARG 140          1HH1      ARG 140   2.760  12.187 -19.029
  730   HH12  ARG 140          2HH1      ARG 140   4.358  11.951 -18.379
  731   HH21  ARG 140          1HH2      ARG 140   3.851   8.598 -17.515
  732   HH22  ARG 140          2HH2      ARG 140   4.964   9.935 -17.529
  733    H    GLN 141           H        GLN 141  -1.606  13.325 -17.285
  734    HA   GLN 141           HA       GLN 141  -0.671  15.832 -18.246
  735    HB2  GLN 141          1HB       GLN 141  -0.170  16.466 -16.006
  736    HB3  GLN 141          2HB       GLN 141  -1.641  15.515 -15.954
  737    HG2  GLN 141          1HG       GLN 141   1.105  14.507 -15.178
  738    HG3  GLN 141          2HG       GLN 141  -0.110  15.108 -14.056
  739   HE21  GLN 141          1HE2      GLN 141  -0.315  11.334 -15.453
  740   HE22  GLN 141          2HE2      GLN 141   0.870  12.452 -16.025
  741    H    GLU 142           H        GLU 142   1.415  16.747 -18.097
  742    HA   GLU 142           HA       GLU 142   3.512  14.845 -18.972
  743    HB2  GLU 142          1HB       GLU 142   4.437  16.833 -20.230
  744    HB3  GLU 142          2HB       GLU 142   2.851  16.303 -20.774
  745    HG2  GLU 142          1HG       GLU 142   1.811  18.166 -19.484
  746    HG3  GLU 142          2HG       GLU 142   3.423  18.689 -19.002
  747    H    ARG 143           H        ARG 143   2.699  16.021 -16.255
  748    HA   ARG 143           HA       ARG 143   4.668  17.486 -15.026
  749    HB2  ARG 143          1HB       ARG 143   2.557  16.662 -13.981
  750    HB3  ARG 143          2HB       ARG 143   3.209  15.024 -13.976
  751    HG2  ARG 143          1HG       ARG 143   5.122  16.037 -12.515
  752    HG3  ARG 143          2HG       ARG 143   4.010  17.391 -12.291
  753    HD2  ARG 143          1HD       ARG 143   3.844  15.739 -10.449
  754    HD3  ARG 143          2HD       ARG 143   2.320  15.876 -11.337
  755    HE   ARG 143           HE       ARG 143   3.078  13.826 -12.580
  756   HH11  ARG 143          1HH1      ARG 143   4.119  14.352  -9.266
  757   HH12  ARG 143          2HH1      ARG 143   4.370  12.667  -8.952
  758   HH21  ARG 143          1HH2      ARG 143   3.494  11.638 -12.193
  759   HH22  ARG 143          2HH2      ARG 143   4.014  11.125 -10.622
  760    H    PHE 144           H        PHE 144   4.556  13.926 -15.219
  761    HA   PHE 144           HA       PHE 144   7.399  13.775 -15.851
  762    HB2  PHE 144          1HB       PHE 144   7.249  13.464 -13.349
  763    HB3  PHE 144          2HB       PHE 144   6.157  12.107 -13.593
  764    HD1  PHE 144           HD1      PHE 144   7.071   9.910 -13.788
  765    HD2  PHE 144           HD2      PHE 144   9.595  13.289 -14.526
  766    HE1  PHE 144           HE1      PHE 144   9.009   8.414 -14.028
  767    HE2  PHE 144           HE2      PHE 144  11.522  11.782 -14.767
  768    HZ   PHE 144           HZ       PHE 144  11.235   9.348 -14.522
  Start of MODEL    8
    1    H1   ASP   1          1H        ASP   1  13.172  -8.331  25.068
    2    H2   ASP   1          2H        ASP   1  14.785  -8.419  25.560
    3    H3   ASP   1          3H        ASP   1  14.148  -9.591  24.526
    4    HA   ASP   1           HA       ASP   1  14.400  -6.733  23.878
    5    HB2  ASP   1          1HB       ASP   1  16.120  -9.090  23.015
    6    HB3  ASP   1          2HB       ASP   1  16.252  -7.456  22.352
    7    H    PHE   2           H        PHE   2  12.821  -9.689  23.315
    8    HA   PHE   2           HA       PHE   2  12.319  -9.583  20.539
    9    HB2  PHE   2          1HB       PHE   2  10.894 -10.871  22.871
   10    HB3  PHE   2          2HB       PHE   2  10.214 -10.963  21.254
   11    HD1  PHE   2           HD1      PHE   2  12.759 -12.323  23.500
   12    HD2  PHE   2           HD2      PHE   2  11.504 -12.101  19.428
   13    HE1  PHE   2           HE1      PHE   2  14.124 -14.309  22.961
   14    HE2  PHE   2           HE2      PHE   2  12.842 -14.082  18.887
   15    HZ   PHE   2           HZ       PHE   2  14.167 -15.193  20.658
   16    H    LYS   3           H        LYS   3  11.246  -7.359  22.850
   17    HA   LYS   3           HA       LYS   3   8.684  -6.710  21.808
   18    HB2  LYS   3          1HB       LYS   3   8.657  -4.840  23.229
   19    HB3  LYS   3          2HB       LYS   3   9.653  -5.992  24.095
   20    HG2  LYS   3          1HG       LYS   3  10.566  -3.509  22.615
   21    HG3  LYS   3          2HG       LYS   3  10.553  -3.774  24.354
   22    HD2  LYS   3          1HD       LYS   3  12.237  -5.749  23.728
   23    HD3  LYS   3          2HD       LYS   3  12.442  -4.823  22.268
   24    HE2  LYS   3          1HE       LYS   3  14.143  -4.296  24.016
   25    HE3  LYS   3          2HE       LYS   3  13.236  -2.909  23.427
   26    HZ1  LYS   3          1HZ       LYS   3  12.757  -4.329  25.996
   27    HZ2  LYS   3          2HZ       LYS   3  11.854  -3.023  25.422
   28    HZ3  LYS   3          3HZ       LYS   3  13.484  -2.817  25.809
   29    H    LYS   4           H        LYS   4  11.968  -5.709  20.973
   30    HA   LYS   4           HA       LYS   4  11.087  -3.773  18.990
   31    HB2  LYS   4          1HB       LYS   4  13.453  -3.557  18.337
   32    HB3  LYS   4          2HB       LYS   4  13.221  -3.359  20.061
   33    HG2  LYS   4          1HG       LYS   4  14.812  -4.879  20.472
   34    HG3  LYS   4          2HG       LYS   4  13.870  -6.114  19.651
   35    HD2  LYS   4          1HD       LYS   4  15.713  -4.225  18.147
   36    HD3  LYS   4          2HD       LYS   4  16.291  -5.737  18.846
   37    HE2  LYS   4          1HE       LYS   4  14.645  -6.970  17.444
   38    HE3  LYS   4          2HE       LYS   4  14.141  -5.438  16.726
   39    HZ1  LYS   4          1HZ       LYS   4  16.510  -5.163  15.991
   40    HZ2  LYS   4          2HZ       LYS   4  15.686  -6.444  15.258
   41    HZ3  LYS   4          3HZ       LYS   4  16.792  -6.757  16.490
   42    H    LEU   5           H        LEU   5  11.807  -7.208  19.035
   43    HA   LEU   5           HA       LEU   5  12.133  -7.712  16.290
   44    HB2  LEU   5          1HB       LEU   5  12.343  -9.444  18.129
   45    HB3  LEU   5          2HB       LEU   5  10.591  -9.475  18.246
   46    HG   LEU   5           HG       LEU   5  10.643 -10.114  15.701
   47   HD11  LEU   5          1HD1      LEU   5  12.974  -9.584  15.273
   48   HD12  LEU   5          2HD1      LEU   5  12.665 -11.289  14.961
   49   HD13  LEU   5          3HD1      LEU   5  13.497 -10.803  16.439
   50   HD21  LEU   5          1HD2      LEU   5  10.823 -12.496  16.186
   51   HD22  LEU   5          2HD2      LEU   5   9.924 -11.677  17.461
   52   HD23  LEU   5          3HD2      LEU   5  11.603 -12.151  17.731
   53    H    TYR   6           H        TYR   6   9.208  -7.606  18.281
   54    HA   TYR   6           HA       TYR   6   7.202  -7.784  16.373
   55    HB2  TYR   6          1HB       TYR   6   7.020  -7.736  18.952
   56    HB3  TYR   6          2HB       TYR   6   7.075  -5.981  18.836
   57    HD1  TYR   6           HD1      TYR   6   5.029  -8.992  18.265
   58    HD2  TYR   6           HD2      TYR   6   5.142  -4.734  17.841
   59    HE1  TYR   6           HE1      TYR   6   2.609  -8.967  17.860
   60    HE2  TYR   6           HE2      TYR   6   2.713  -4.719  17.455
   61    HH   TYR   6           HH       TYR   6   0.969  -6.268  16.660
   62    H    GLU   7           H        GLU   7   8.818  -4.853  17.645
   63    HA   GLU   7           HA       GLU   7   7.397  -2.934  16.194
   64    HB2  GLU   7          1HB       GLU   7  10.159  -2.877  17.453
   65    HB3  GLU   7          2HB       GLU   7   9.460  -1.459  16.679
   66    HG2  GLU   7          1HG       GLU   7   8.395  -2.939  19.092
   67    HG3  GLU   7          2HG       GLU   7   9.119  -1.333  19.067
   68    H    GLN   8           H        GLN   8  10.309  -4.739  15.273
   69    HA   GLN   8           HA       GLN   8  11.062  -3.118  13.083
   70    HB2  GLN   8          1HB       GLN   8  11.665  -6.075  13.515
   71    HB3  GLN   8          2HB       GLN   8  12.399  -5.079  12.263
   72    HG2  GLN   8          1HG       GLN   8  12.889  -5.072  15.228
   73    HG3  GLN   8          2HG       GLN   8  14.038  -5.037  13.897
   74   HE21  GLN   8          1HE2      GLN   8  12.553  -1.586  15.488
   75   HE22  GLN   8          2HE2      GLN   8  11.901  -3.136  15.894
   76    H    ILE   9           H        ILE   9   9.565  -6.424  12.839
   77    HA   ILE   9           HA       ILE   9   8.871  -6.128  10.132
   78    HB   ILE   9           HB       ILE   9   7.173  -7.812  12.025
   79   HG12  ILE   9          1HG1      ILE   9   9.803  -8.683  10.719
   80   HG13  ILE   9          2HG1      ILE   9   9.594  -8.344  12.438
   81   HG21  ILE   9          1HG2      ILE   9   7.890  -8.133   9.072
   82   HG22  ILE   9          2HG2      ILE   9   6.343  -7.571   9.705
   83   HG23  ILE   9          3HG2      ILE   9   6.863  -9.230   9.999
   84   HD11  ILE   9          1HD1      ILE   9   8.107 -10.480  10.915
   85   HD12  ILE   9          2HD1      ILE   9   8.035 -10.173  12.652
   86   HD13  ILE   9          3HD1      ILE   9   9.528 -10.735  11.916
   87    H    LEU  10           H        LEU  10   6.994  -5.312  13.045
   88    HA   LEU  10           HA       LEU  10   4.511  -4.767  11.774
   89    HB2  LEU  10          1HB       LEU  10   5.088  -5.297  14.288
   90    HB3  LEU  10          2HB       LEU  10   5.302  -3.571  14.448
   91    HG   LEU  10           HG       LEU  10   3.081  -4.455  15.242
   92   HD11  LEU  10          1HD1      LEU  10   2.789  -2.428  13.013
   93   HD12  LEU  10          2HD1      LEU  10   3.300  -2.078  14.664
   94   HD13  LEU  10          3HD1      LEU  10   1.677  -2.692  14.361
   95   HD21  LEU  10          1HD2      LEU  10   1.336  -5.091  13.627
   96   HD22  LEU  10          2HD2      LEU  10   2.701  -6.204  13.568
   97   HD23  LEU  10          3HD2      LEU  10   2.504  -4.986  12.306
   98    H    ALA  11           H        ALA  11   7.371  -2.774  12.337
   99    HA   ALA  11           HA       ALA  11   6.197  -0.227  11.835
  100    HB1  ALA  11          1HB       ALA  11   8.486   0.567  11.414
  101    HB2  ALA  11          2HB       ALA  11   9.068  -1.101  11.367
  102    HB3  ALA  11          3HB       ALA  11   8.414  -0.434  12.864
  103    H    GLU  12           H        GLU  12   7.898  -2.546   9.701
  104    HA   GLU  12           HA       GLU  12   7.456  -1.092   7.276
  105    HB2  GLU  12          1HB       GLU  12   9.274  -2.794   7.522
  106    HB3  GLU  12          2HB       GLU  12   8.061  -4.069   7.622
  107    HG2  GLU  12          1HG       GLU  12   7.285  -3.474   5.332
  108    HG3  GLU  12          2HG       GLU  12   8.547  -2.250   5.234
  109    H    ASN  13           H        ASN  13   5.700  -3.564   9.029
  110    HA   ASN  13           HA       ASN  13   3.809  -4.394   7.096
  111    HB2  ASN  13          1HB       ASN  13   4.255  -5.743   9.068
  112    HB3  ASN  13          2HB       ASN  13   3.810  -4.433  10.147
  113   HD21  ASN  13          1HD2      ASN  13   0.987  -6.924   8.669
  114   HD22  ASN  13          2HD2      ASN  13   2.626  -7.017   8.138
  115    H    GLU  14           H        GLU  14   3.760  -1.902   9.615
  116    HA   GLU  14           HA       GLU  14   1.194  -0.807   9.223
  117    HB2  GLU  14          1HB       GLU  14   2.124   0.048  11.178
  118    HB3  GLU  14          2HB       GLU  14   3.758   0.080  10.526
  119    HG2  GLU  14          1HG       GLU  14   3.309   2.119   9.322
  120    HG3  GLU  14          2HG       GLU  14   1.613   2.074   9.756
  121    H    LYS  15           H        LYS  15   4.364   0.045   7.892
  122    HA   LYS  15           HA       LYS  15   3.589   2.176   6.275
  123    HB2  LYS  15          1HB       LYS  15   5.962   1.625   6.825
  124    HB3  LYS  15          2HB       LYS  15   5.869   0.209   5.781
  125    HG2  LYS  15          1HG       LYS  15   5.112   2.130   3.995
  126    HG3  LYS  15          2HG       LYS  15   6.115   3.102   5.067
  127    HD2  LYS  15          1HD       LYS  15   7.464   2.309   3.221
  128    HD3  LYS  15          2HD       LYS  15   8.001   1.499   4.694
  129    HE2  LYS  15          1HE       LYS  15   6.927  -0.559   4.058
  130    HE3  LYS  15          2HE       LYS  15   6.040   0.223   2.742
  131    HZ1  LYS  15          1HZ       LYS  15   7.935  -1.032   1.925
  132    HZ2  LYS  15          2HZ       LYS  15   8.995  -0.109   2.861
  133    HZ3  LYS  15          3HZ       LYS  15   8.126   0.615   1.609
  134    H    LEU  16           H        LEU  16   3.691  -1.309   5.622
  135    HA   LEU  16           HA       LEU  16   3.196  -1.219   2.829
  136    HB2  LEU  16          1HB       LEU  16   2.873  -3.463   4.842
  137    HB3  LEU  16          2HB       LEU  16   2.637  -3.680   3.113
  138    HG   LEU  16           HG       LEU  16   5.252  -2.806   4.391
  139   HD11  LEU  16          1HD1      LEU  16   4.691  -5.110   5.029
  140   HD12  LEU  16          2HD1      LEU  16   6.078  -5.060   3.945
  141   HD13  LEU  16          3HD1      LEU  16   4.495  -5.542   3.326
  142   HD21  LEU  16          1HD2      LEU  16   5.046  -1.987   2.104
  143   HD22  LEU  16          2HD2      LEU  16   4.664  -3.613   1.534
  144   HD23  LEU  16          3HD2      LEU  16   6.259  -3.264   2.202
  145    H    LYS  17           H        LYS  17   1.205  -1.405   5.676
  146    HA   LYS  17           HA       LYS  17  -1.328  -1.793   4.452
  147    HB2  LYS  17          1HB       LYS  17  -0.883  -2.349   6.784
  148    HB3  LYS  17          2HB       LYS  17  -0.438  -0.699   7.151
  149    HG2  LYS  17          1HG       LYS  17  -3.256  -1.409   6.300
  150    HG3  LYS  17          2HG       LYS  17  -2.724  -1.608   7.968
  151    HD2  LYS  17          1HD       LYS  17  -2.894   0.981   6.388
  152    HD3  LYS  17          2HD       LYS  17  -3.861   0.514   7.787
  153    HE2  LYS  17          1HE       LYS  17  -1.812   0.575   9.194
  154    HE3  LYS  17          2HE       LYS  17  -0.873   1.080   7.792
  155    HZ1  LYS  17          1HZ       LYS  17  -3.126   2.602   8.992
  156    HZ2  LYS  17          2HZ       LYS  17  -2.227   3.074   7.645
  157    HZ3  LYS  17          3HZ       LYS  17  -1.485   2.972   9.155
  158    H    ALA  18           H        ALA  18   0.694   1.009   5.120
  159    HA   ALA  18           HA       ALA  18  -1.336   3.006   4.685
  160    HB1  ALA  18          1HB       ALA  18   1.682   3.293   4.807
  161    HB2  ALA  18          2HB       ALA  18   0.571   3.428   6.170
  162    HB3  ALA  18          3HB       ALA  18   0.509   4.615   4.868
  163    H    GLN  19           H        GLN  19   1.565   2.023   2.825
  164    HA   GLN  19           HA       GLN  19   1.049   3.591   0.556
  165    HB2  GLN  19          1HB       GLN  19   2.762   2.066  -0.558
  166    HB3  GLN  19          2HB       GLN  19   3.281   2.886   0.905
  167    HG2  GLN  19          1HG       GLN  19   3.995   0.879   1.623
  168    HG3  GLN  19          2HG       GLN  19   2.332   0.506   1.908
  169   HE21  GLN  19          1HE2      GLN  19   2.155  -2.036  -0.424
  170   HE22  GLN  19          2HE2      GLN  19   1.332  -1.053   0.713
  171    H    LEU  20           H        LEU  20   0.019   0.271   1.379
  172    HA   LEU  20           HA       LEU  20  -1.104  -0.290  -1.174
  173    HB2  LEU  20          1HB       LEU  20  -2.025  -2.217  -0.324
  174    HB3  LEU  20          2HB       LEU  20  -0.746  -1.936   0.826
  175    HG   LEU  20           HG       LEU  20  -2.673  -0.883   2.319
  176   HD11  LEU  20          1HD1      LEU  20  -4.349  -2.659   0.505
  177   HD12  LEU  20          2HD1      LEU  20  -4.472  -0.904   0.635
  178   HD13  LEU  20          3HD1      LEU  20  -4.887  -1.914   2.014
  179   HD21  LEU  20          1HD2      LEU  20  -2.522  -3.886   1.901
  180   HD22  LEU  20          2HD2      LEU  20  -3.105  -3.054   3.348
  181   HD23  LEU  20          3HD2      LEU  20  -1.411  -2.927   2.882
  182    H    HIS  21           H        HIS  21  -2.475   1.261   1.759
  183    HA   HIS  21           HA       HIS  21  -5.110   1.647   0.889
  184    HB2  HIS  21          1HB       HIS  21  -4.501   2.148   3.211
  185    HB3  HIS  21          2HB       HIS  21  -3.409   3.429   2.698
  186    HD1  HIS  21           HD1      HIS  21  -7.126   2.652   2.869
  187    HD2  HIS  21           HD2      HIS  21  -4.591   5.909   2.389
  188    HE1  HIS  21           HE1      HIS  21  -8.602   4.686   2.991
  189    HE2  HIS  21           HE2      HIS  21  -7.043   6.633   2.705
  190    H    ASP  22           H        ASP  22  -2.255   3.713   0.463
  191    HA   ASP  22           HA       ASP  22  -3.402   5.771  -1.058
  192    HB2  ASP  22          1HB       ASP  22  -0.553   4.682  -1.081
  193    HB3  ASP  22          2HB       ASP  22  -1.039   6.168  -1.894
  194    H    THR  23           H        THR  23  -1.880   2.707  -2.101
  195    HA   THR  23           HA       THR  23  -2.063   3.270  -4.888
  196    HB   THR  23           HB       THR  23  -1.633   0.522  -3.640
  197    HG1  THR  23           HG1      THR  23  -0.112   2.719  -3.478
  198   HG21  THR  23          1HG2      THR  23  -2.079   0.484  -6.094
  199   HG22  THR  23          2HG2      THR  23  -0.408   0.052  -5.740
  200   HG23  THR  23          3HG2      THR  23  -0.790   1.665  -6.345
  201    H    ASN  24           H        ASN  24  -4.267   1.845  -2.587
  202    HA   ASN  24           HA       ASN  24  -6.047   0.664  -4.555
  203    HB2  ASN  24          1HB       ASN  24  -6.317   1.111  -1.554
  204    HB3  ASN  24          2HB       ASN  24  -7.673   0.560  -2.530
  205   HD21  ASN  24          1HD2      ASN  24  -4.541  -2.091  -2.375
  206   HD22  ASN  24          2HD2      ASN  24  -4.220  -0.430  -2.716
  207    H    MET  25           H        MET  25  -5.909   3.658  -2.621
  208    HA   MET  25           HA       MET  25  -8.370   4.772  -3.456
  209    HB2  MET  25          1HB       MET  25  -5.802   6.036  -2.417
  210    HB3  MET  25          2HB       MET  25  -7.277   6.953  -2.709
  211    HG2  MET  25          1HG       MET  25  -7.193   4.579  -0.857
  212    HG3  MET  25          2HG       MET  25  -6.853   6.214  -0.326
  213    HE1  MET  25          1HE       MET  25  -8.712   8.220  -0.462
  214    HE2  MET  25          2HE       MET  25 -10.359   7.961  -1.037
  215    HE3  MET  25          3HE       MET  25  -9.010   7.873  -2.168
  216    H    GLU  26           H        GLU  26  -5.048   5.127  -4.728
  217    HA   GLU  26           HA       GLU  26  -5.839   6.903  -6.856
  218    HB2  GLU  26          1HB       GLU  26  -3.535   6.818  -7.602
  219    HB3  GLU  26          2HB       GLU  26  -3.556   6.974  -5.854
  220    HG2  GLU  26          1HG       GLU  26  -3.154   4.507  -5.695
  221    HG3  GLU  26          2HG       GLU  26  -2.964   4.471  -7.442
  222    H    LEU  27           H        LEU  27  -5.617   3.395  -6.468
  223    HA   LEU  27           HA       LEU  27  -5.901   2.696  -9.219
  224    HB2  LEU  27          1HB       LEU  27  -5.272   1.087  -7.454
  225    HB3  LEU  27          2HB       LEU  27  -6.840   1.247  -6.702
  226    HG   LEU  27           HG       LEU  27  -6.616   0.155  -9.538
  227   HD11  LEU  27          1HD1      LEU  27  -6.275  -1.499  -7.016
  228   HD12  LEU  27          2HD1      LEU  27  -5.039  -1.181  -8.240
  229   HD13  LEU  27          3HD1      LEU  27  -6.461  -2.132  -8.656
  230   HD21  LEU  27          1HD2      LEU  27  -8.898   0.640  -8.764
  231   HD22  LEU  27          2HD2      LEU  27  -8.653  -0.364  -7.335
  232   HD23  LEU  27          3HD2      LEU  27  -8.668  -1.100  -8.940
  233    H    THR  28           H        THR  28  -8.238   3.272  -6.601
  234    HA   THR  28           HA       THR  28 -10.651   2.880  -7.979
  235    HB   THR  28           HB       THR  28 -10.049   4.710  -5.604
  236    HG1  THR  28           HG1      THR  28  -9.690   2.263  -5.581
  237   HG21  THR  28          1HG2      THR  28 -12.443   4.490  -5.021
  238   HG22  THR  28          2HG2      THR  28 -12.730   3.584  -6.507
  239   HG23  THR  28          3HG2      THR  28 -12.249   5.280  -6.586
  240    H    ASP  29           H        ASP  29  -8.630   5.752  -7.524
  241    HA   ASP  29           HA       ASP  29 -10.303   7.593  -8.919
  242    HB2  ASP  29          1HB       ASP  29  -8.655   8.356  -7.236
  243    HB3  ASP  29          2HB       ASP  29  -7.330   7.776  -8.245
  244    H    LEU  30           H        LEU  30  -7.518   5.566  -9.803
  245    HA   LEU  30           HA       LEU  30  -6.994   6.735 -12.323
  246    HB2  LEU  30          1HB       LEU  30  -5.900   4.481 -10.823
  247    HB3  LEU  30          2HB       LEU  30  -6.137   3.995 -12.479
  248    HG   LEU  30           HG       LEU  30  -3.848   4.808 -12.114
  249   HD11  LEU  30          1HD1      LEU  30  -3.662   6.358 -13.998
  250   HD12  LEU  30          2HD1      LEU  30  -5.397   6.680 -13.939
  251   HD13  LEU  30          3HD1      LEU  30  -4.810   5.067 -14.354
  252   HD21  LEU  30          1HD2      LEU  30  -4.238   6.429 -10.301
  253   HD22  LEU  30          2HD2      LEU  30  -5.048   7.522 -11.426
  254   HD23  LEU  30          3HD2      LEU  30  -3.331   7.162 -11.623
  255    H    LYS  31           H        LYS  31  -9.008   3.956 -11.394
  256    HA   LYS  31           HA       LYS  31  -9.690   3.286 -14.098
  257    HB2  LYS  31          1HB       LYS  31 -11.324   1.698 -13.108
  258    HB3  LYS  31          2HB       LYS  31  -9.705   1.508 -12.475
  259    HG2  LYS  31          1HG       LYS  31 -10.994   1.207 -10.576
  260    HG3  LYS  31          2HG       LYS  31 -10.572   2.910 -10.454
  261    HD2  LYS  31          1HD       LYS  31 -12.872   2.749  -9.851
  262    HD3  LYS  31          2HD       LYS  31 -12.855   3.439 -11.470
  263    HE2  LYS  31          1HE       LYS  31 -13.397   0.512 -10.846
  264    HE3  LYS  31          2HE       LYS  31 -14.644   1.726 -11.114
  265    HZ1  LYS  31          1HZ       LYS  31 -13.695   2.054 -13.356
  266    HZ2  LYS  31          2HZ       LYS  31 -14.324   0.507 -13.106
  267    HZ3  LYS  31          3HZ       LYS  31 -12.654   0.752 -13.083
  268    H    LEU  32           H        LEU  32 -11.216   5.175 -11.529
  269    HA   LEU  32           HA       LEU  32 -13.734   5.575 -12.734
  270    HB2  LEU  32          1HB       LEU  32 -13.282   5.952 -10.343
  271    HB3  LEU  32          2HB       LEU  32 -12.208   7.283 -10.734
  272    HG   LEU  32           HG       LEU  32 -14.137   8.600 -11.584
  273   HD11  LEU  32          1HD1      LEU  32 -16.446   7.829 -11.230
  274   HD12  LEU  32          2HD1      LEU  32 -15.850   6.252 -10.708
  275   HD13  LEU  32          3HD1      LEU  32 -15.582   6.795 -12.367
  276   HD21  LEU  32          1HD2      LEU  32 -14.544   7.538  -8.766
  277   HD22  LEU  32          2HD2      LEU  32 -15.200   9.046  -9.411
  278   HD23  LEU  32          3HD2      LEU  32 -13.458   8.848  -9.240
  279    H    GLN  33           H        GLN  33 -10.856   7.686 -12.631
  280    HA   GLN  33           HA       GLN  33 -11.869   9.734 -14.263
  281    HB2  GLN  33          1HB       GLN  33  -9.618  10.606 -14.365
  282    HB3  GLN  33          2HB       GLN  33  -9.869   9.976 -12.747
  283    HG2  GLN  33          1HG       GLN  33  -8.527   8.022 -13.244
  284    HG3  GLN  33          2HG       GLN  33  -8.381   8.495 -14.932
  285   HE21  GLN  33          1HE2      GLN  33  -5.333   9.406 -12.949
  286   HE22  GLN  33          2HE2      GLN  33  -6.274   7.971 -13.063
  287    H    LEU  34           H        LEU  34  -9.894   6.884 -14.975
  288    HA   LEU  34           HA       LEU  34  -9.133   7.085 -17.555
  289    HB2  LEU  34          1HB       LEU  34  -8.480   5.197 -16.299
  290    HB3  LEU  34          2HB       LEU  34 -10.129   4.763 -15.904
  291    HG   LEU  34           HG       LEU  34 -10.479   3.872 -18.155
  292   HD11  LEU  34          1HD1      LEU  34  -7.626   4.698 -18.735
  293   HD12  LEU  34          2HD1      LEU  34  -9.086   5.387 -19.452
  294   HD13  LEU  34          3HD1      LEU  34  -8.653   3.713 -19.778
  295   HD21  LEU  34          1HD2      LEU  34  -8.957   1.946 -18.010
  296   HD22  LEU  34          2HD2      LEU  34  -9.568   2.393 -16.418
  297   HD23  LEU  34          3HD2      LEU  34  -7.922   2.831 -16.887
  298    H    GLU  35           H        GLU  35 -12.146   5.483 -16.598
  299    HA   GLU  35           HA       GLU  35 -13.163   5.210 -19.225
  300    HB2  GLU  35          1HB       GLU  35 -15.138   4.242 -18.123
  301    HB3  GLU  35          2HB       GLU  35 -13.653   3.617 -17.414
  302    HG2  GLU  35          1HG       GLU  35 -13.923   5.288 -15.544
  303    HG3  GLU  35          2HG       GLU  35 -15.483   5.725 -16.234
  304    H    LYS  36           H        LYS  36 -13.648   7.670 -16.732
  305    HA   LYS  36           HA       LYS  36 -15.811   9.077 -17.999
  306    HB2  LYS  36          1HB       LYS  36 -13.662   9.953 -16.025
  307    HB3  LYS  36          2HB       LYS  36 -14.974  11.008 -16.546
  308    HG2  LYS  36          1HG       LYS  36 -16.631   9.496 -15.573
  309    HG3  LYS  36          2HG       LYS  36 -15.367   8.340 -15.161
  310    HD2  LYS  36          1HD       LYS  36 -16.065   9.562 -13.172
  311    HD3  LYS  36          2HD       LYS  36 -14.393   9.961 -13.559
  312    HE2  LYS  36          1HE       LYS  36 -16.710  11.721 -14.406
  313    HE3  LYS  36          2HE       LYS  36 -15.934  11.887 -12.834
  314    HZ1  LYS  36          1HZ       LYS  36 -14.920  13.439 -14.256
  315    HZ2  LYS  36          2HZ       LYS  36 -14.728  12.321 -15.503
  316    HZ3  LYS  36          3HZ       LYS  36 -13.798  12.183 -14.100
  317    H    ALA  37           H        ALA  37 -12.550   8.685 -18.760
  318    HA   ALA  37           HA       ALA  37 -11.381   9.112 -20.661
  319    HB1  ALA  37          1HB       ALA  37 -13.444   9.452 -21.975
  320    HB2  ALA  37          2HB       ALA  37 -12.165  10.561 -22.472
  321    HB3  ALA  37          3HB       ALA  37 -13.498  11.140 -21.465
  322    H    THR  38           H        THR  38 -10.716   9.884 -18.303
  323    HA   THR  38           HA       THR  38 -10.043  12.804 -18.379
  324    HB   THR  38           HB       THR  38 -10.794  11.072 -15.997
  325    HG1  THR  38           HG1      THR  38 -12.257  13.332 -16.347
  326   HG21  THR  38          1HG2      THR  38 -10.034  13.997 -16.002
  327   HG22  THR  38          2HG2      THR  38  -9.071  12.677 -15.338
  328   HG23  THR  38          3HG2      THR  38 -10.628  13.080 -14.616
  329    H    GLN  39           H        GLN  39  -7.980  13.435 -17.479
  330    HA   GLN  39           HA       GLN  39  -5.938  11.290 -17.658
  331    HB2  GLN  39          1HB       GLN  39  -4.387  13.153 -18.372
  332    HB3  GLN  39          2HB       GLN  39  -5.711  12.842 -19.491
  333    HG2  GLN  39          1HG       GLN  39  -6.857  14.821 -18.877
  334    HG3  GLN  39          2HG       GLN  39  -5.902  15.034 -17.412
  335   HE21  GLN  39          1HE2      GLN  39  -3.214  16.624 -18.998
  336   HE22  GLN  39          2HE2      GLN  39  -3.722  15.713 -17.621
  337    H    ARG  40           H        ARG  40  -6.663  14.360 -15.924
  338    HA   ARG  40           HA       ARG  40  -4.338  14.050 -14.202
  339    HB2  ARG  40          1HB       ARG  40  -4.838  16.282 -15.030
  340    HB3  ARG  40          2HB       ARG  40  -6.462  16.223 -14.354
  341    HG2  ARG  40          1HG       ARG  40  -5.626  16.356 -12.101
  342    HG3  ARG  40          2HG       ARG  40  -3.961  16.110 -12.635
  343    HD2  ARG  40          1HD       ARG  40  -5.673  18.517 -13.343
  344    HD3  ARG  40          2HD       ARG  40  -4.471  18.478 -12.049
  345    HE   ARG  40           HE       ARG  40  -2.800  17.966 -13.861
  346   HH11  ARG  40          1HH1      ARG  40  -5.720  19.783 -14.613
  347   HH12  ARG  40          2HH1      ARG  40  -5.005  20.602 -15.969
  348   HH21  ARG  40          1HH2      ARG  40  -1.878  19.023 -15.644
  349   HH22  ARG  40          2HH2      ARG  40  -2.817  20.162 -16.552
  350    H    GLN  41           H        GLN  41  -4.427  13.881 -11.934
  351    HA   GLN  41           HA       GLN  41  -6.739  12.366 -10.902
  352    HB2  GLN  41          1HB       GLN  41  -5.051  10.567 -10.254
  353    HB3  GLN  41          2HB       GLN  41  -5.369  10.725 -11.979
  354    HG2  GLN  41          1HG       GLN  41  -3.273  12.219 -12.058
  355    HG3  GLN  41          2HG       GLN  41  -2.924  11.594 -10.443
  356   HE21  GLN  41          1HE2      GLN  41  -2.554   9.166 -13.741
  357   HE22  GLN  41          2HE2      GLN  41  -3.476  10.630 -13.821
  358    H    GLU  42           H        GLU  42  -6.463  11.780  -8.609
  359    HA   GLU  42           HA       GLU  42  -5.502  14.114  -7.124
  360    HB2  GLU  42          1HB       GLU  42  -6.811  13.202  -5.211
  361    HB3  GLU  42          2HB       GLU  42  -7.786  13.461  -6.647
  362    HG2  GLU  42          1HG       GLU  42  -8.597  11.440  -5.871
  363    HG3  GLU  42          2HG       GLU  42  -7.440  10.929  -7.087
  364    H    ARG  43           H        ARG  43  -4.527  11.024  -7.874
  365    HA   ARG  43           HA       ARG  43  -2.945   9.854  -6.078
  366    HB2  ARG  43          1HB       ARG  43  -3.277   9.378  -8.538
  367    HB3  ARG  43          2HB       ARG  43  -2.102  10.620  -8.915
  368    HG2  ARG  43          1HG       ARG  43  -1.354   8.226  -7.243
  369    HG3  ARG  43          2HG       ARG  43  -1.443   8.111  -8.996
  370    HD2  ARG  43          1HD       ARG  43   0.822   8.533  -8.672
  371    HD3  ARG  43          2HD       ARG  43   0.205  10.161  -8.949
  372    HE   ARG  43           HE       ARG  43   0.798  10.718  -6.819
  373   HH11  ARG  43          1HH1      ARG  43   0.825   7.206  -6.973
  374   HH12  ARG  43          2HH1      ARG  43   1.507   7.040  -5.390
  375   HH21  ARG  43          1HH2      ARG  43   1.576  10.453  -4.705
  376   HH22  ARG  43          2HH2      ARG  43   1.929   8.860  -4.115
  377    H    PHE  44           H        PHE  44  -1.927  12.679  -7.985
  378    HA   PHE  44           HA       PHE  44  -0.494  13.822  -5.733
  379    HB2  PHE  44          1HB       PHE  44   1.135  12.263  -7.094
  380    HB3  PHE  44          2HB       PHE  44   1.081  13.522  -8.319
  381    HD1  PHE  44           HD1      PHE  44   2.381  12.561  -5.042
  382    HD2  PHE  44           HD2      PHE  44   2.029  15.806  -7.804
  383    HE1  PHE  44           HE1      PHE  44   4.157  13.779  -3.850
  384    HE2  PHE  44           HE2      PHE  44   3.805  17.012  -6.605
  385    HZ   PHE  44           HZ       PHE  44   4.872  16.002  -4.632
  386    H    ASP 101           H        ASP 101   9.400 -18.595  22.455
  387    HA   ASP 101           HA       ASP 101   6.536 -18.729  22.671
  388    HB2  ASP 101          1HB       ASP 101   8.565 -16.951  24.096
  389    HB3  ASP 101          2HB       ASP 101   6.862 -17.057  24.523
  390    H    PHE 102           H        PHE 102   8.913 -16.320  21.763
  391    HA   PHE 102           HA       PHE 102   6.896 -14.497  20.622
  392    HB2  PHE 102          1HB       PHE 102   9.893 -14.181  21.096
  393    HB3  PHE 102          2HB       PHE 102   8.829 -12.934  20.459
  394    HD1  PHE 102           HD1      PHE 102   9.653 -14.920  23.500
  395    HD2  PHE 102           HD2      PHE 102   7.456 -11.602  21.933
  396    HE1  PHE 102           HE1      PHE 102   9.207 -14.125  25.790
  397    HE2  PHE 102           HE2      PHE 102   7.028 -10.804  24.206
  398    HZ   PHE 102           HZ       PHE 102   7.893 -12.069  26.149
  399    H    LYS 103           H        LYS 103   8.811 -17.096  19.681
  400    HA   LYS 103           HA       LYS 103   9.746 -16.372  17.135
  401    HB2  LYS 103          1HB       LYS 103  10.085 -18.669  16.705
  402    HB3  LYS 103          2HB       LYS 103  10.239 -18.550  18.445
  403    HG2  LYS 103          1HG       LYS 103   7.892 -19.661  16.884
  404    HG3  LYS 103          2HG       LYS 103   9.053 -20.567  17.850
  405    HD2  LYS 103          1HD       LYS 103   7.993 -18.817  19.731
  406    HD3  LYS 103          2HD       LYS 103   6.618 -19.071  18.668
  407    HE2  LYS 103          1HE       LYS 103   6.482 -20.680  20.424
  408    HE3  LYS 103          2HE       LYS 103   6.925 -21.535  18.949
  409    HZ1  LYS 103          1HZ       LYS 103   8.231 -22.290  20.805
  410    HZ2  LYS 103          2HZ       LYS 103   8.782 -20.726  21.111
  411    HZ3  LYS 103          3HZ       LYS 103   9.231 -21.519  19.688
  412    H    LYS 104           H        LYS 104   6.604 -17.297  18.332
  413    HA   LYS 104           HA       LYS 104   5.299 -17.641  15.827
  414    HB2  LYS 104          1HB       LYS 104   3.207 -17.629  17.105
  415    HB3  LYS 104          2HB       LYS 104   4.408 -18.664  17.854
  416    HG2  LYS 104          1HG       LYS 104   4.175 -17.598  19.815
  417    HG3  LYS 104          2HG       LYS 104   4.623 -16.064  19.081
  418    HD2  LYS 104          1HD       LYS 104   1.802 -17.211  19.070
  419    HD3  LYS 104          2HD       LYS 104   2.388 -16.053  20.260
  420    HE2  LYS 104          1HE       LYS 104   2.745 -14.409  18.448
  421    HE3  LYS 104          2HE       LYS 104   2.158 -15.588  17.273
  422    HZ1  LYS 104          1HZ       LYS 104   0.029 -15.614  18.526
  423    HZ2  LYS 104          2HZ       LYS 104   0.381 -14.124  17.815
  424    HZ3  LYS 104          3HZ       LYS 104   0.607 -14.338  19.475
  425    H    LEU 105           H        LEU 105   5.800 -14.774  17.968
  426    HA   LEU 105           HA       LEU 105   3.997 -13.076  16.605
  427    HB2  LEU 105          1HB       LEU 105   4.790 -11.286  17.855
  428    HB3  LEU 105          2HB       LEU 105   5.270 -12.630  18.862
  429    HG   LEU 105           HG       LEU 105   7.642 -12.346  17.835
  430   HD11  LEU 105          1HD1      LEU 105   7.165 -10.904  15.937
  431   HD12  LEU 105          2HD1      LEU 105   8.255 -10.087  17.049
  432   HD13  LEU 105          3HD1      LEU 105   6.544  -9.648  17.004
  433   HD21  LEU 105          1HD2      LEU 105   6.584 -10.115  19.594
  434   HD22  LEU 105          2HD2      LEU 105   8.276 -10.610  19.428
  435   HD23  LEU 105          3HD2      LEU 105   7.100 -11.713  20.142
  436    H    TYR 106           H        TYR 106   7.411 -13.836  16.103
  437    HA   TYR 106           HA       TYR 106   7.985 -12.198  13.911
  438    HB2  TYR 106          1HB       TYR 106   9.606 -13.674  15.254
  439    HB3  TYR 106          2HB       TYR 106   9.067 -15.030  14.265
  440    HD1  TYR 106           HD1      TYR 106  10.584 -11.629  14.058
  441    HD2  TYR 106           HD2      TYR 106  10.075 -15.397  12.105
  442    HE1  TYR 106           HE1      TYR 106  12.162 -10.925  12.332
  443    HE2  TYR 106           HE2      TYR 106  11.685 -14.701  10.378
  444    HH   TYR 106           HH       TYR 106  12.580 -12.626   9.435
  445    H    GLU 107           H        GLU 107   6.586 -15.473  13.985
  446    HA   GLU 107           HA       GLU 107   6.408 -15.885  11.197
  447    HB2  GLU 107          1HB       GLU 107   4.854 -17.132  13.492
  448    HB3  GLU 107          2HB       GLU 107   4.840 -17.745  11.839
  449    HG2  GLU 107          1HG       GLU 107   7.181 -17.640  13.747
  450    HG3  GLU 107          2HG       GLU 107   6.347 -19.077  13.174
  451    H    GLN 108           H        GLN 108   4.059 -14.585  13.548
  452    HA   GLN 108           HA       GLN 108   1.805 -14.664  11.828
  453    HB2  GLN 108          1HB       GLN 108   2.208 -12.869  14.261
  454    HB3  GLN 108          2HB       GLN 108   0.677 -13.163  13.454
  455    HG2  GLN 108          1HG       GLN 108   2.211 -14.938  15.345
  456    HG3  GLN 108          2HG       GLN 108   0.500 -14.545  15.292
  457   HE21  GLN 108          1HE2      GLN 108   1.963 -17.755  13.266
  458   HE22  GLN 108          2HE2      GLN 108   3.007 -16.570  13.964
  459    H    ILE 109           H        ILE 109   3.940 -11.919  12.789
  460    HA   ILE 109           HA       ILE 109   2.547 -10.007  11.176
  461    HB   ILE 109           HB       ILE 109   5.412  -9.588  12.132
  462   HG12  ILE 109          1HG1      ILE 109   2.906  -9.055  13.804
  463   HG13  ILE 109          2HG1      ILE 109   4.045 -10.366  14.098
  464   HG21  ILE 109          1HG2      ILE 109   4.727  -7.205  12.190
  465   HG22  ILE 109          2HG2      ILE 109   3.101  -7.655  11.674
  466   HG23  ILE 109          3HG2      ILE 109   4.469  -7.906  10.589
  467   HD11  ILE 109          1HD1      ILE 109   4.458  -8.519  15.595
  468   HD12  ILE 109          2HD1      ILE 109   4.664  -7.418  14.237
  469   HD13  ILE 109          3HD1      ILE 109   5.822  -8.725  14.500
  470    H    LEU 110           H        LEU 110   5.494 -11.959  10.679
  471    HA   LEU 110           HA       LEU 110   6.209 -10.669   8.198
  472    HB2  LEU 110          1HB       LEU 110   7.834 -11.846   9.786
  473    HB3  LEU 110          2HB       LEU 110   7.249 -13.362   9.134
  474    HG   LEU 110           HG       LEU 110   8.037 -12.679   6.859
  475   HD11  LEU 110          1HD1      LEU 110   9.511 -10.727   6.572
  476   HD12  LEU 110          2HD1      LEU 110   9.189 -10.232   8.236
  477   HD13  LEU 110          3HD1      LEU 110   7.881 -10.254   7.051
  478   HD21  LEU 110          1HD2      LEU 110  10.229 -12.578   8.962
  479   HD22  LEU 110          2HD2      LEU 110  10.450 -12.939   7.247
  480   HD23  LEU 110          3HD2      LEU 110   9.523 -14.039   8.264
  481    H    ALA 111           H        ALA 111   4.262 -13.476   9.048
  482    HA   ALA 111           HA       ALA 111   3.774 -14.487   6.439
  483    HB1  ALA 111          1HB       ALA 111   3.005 -15.688   8.452
  484    HB2  ALA 111          2HB       ALA 111   1.654 -15.383   7.358
  485    HB3  ALA 111          3HB       ALA 111   1.862 -14.392   8.807
  486    H    GLU 112           H        GLU 112   2.232 -11.926   8.363
  487    HA   GLU 112           HA       GLU 112   0.304 -11.128   6.438
  488    HB2  GLU 112          1HB       GLU 112   0.297 -10.587   8.952
  489    HB3  GLU 112          2HB       GLU 112   1.498  -9.347   8.612
  490    HG2  GLU 112          1HG       GLU 112  -0.576  -8.216   8.711
  491    HG3  GLU 112          2HG       GLU 112  -0.197  -8.323   6.991
  492    H    ASN 113           H        ASN 113   3.621 -10.153   7.102
  493    HA   ASN 113           HA       ASN 113   3.777  -7.795   5.518
  494    HB2  ASN 113          1HB       ASN 113   5.327  -8.424   7.417
  495    HB3  ASN 113          2HB       ASN 113   6.042  -9.658   6.394
  496   HD21  ASN 113          1HD2      ASN 113   7.228  -5.805   6.128
  497   HD22  ASN 113          2HD2      ASN 113   5.981  -6.314   7.214
  498    H    GLU 114           H        GLU 114   4.525 -11.204   4.951
  499    HA   GLU 114           HA       GLU 114   5.486 -11.132   2.313
  500    HB2  GLU 114          1HB       GLU 114   5.747 -13.249   3.265
  501    HB3  GLU 114          2HB       GLU 114   4.172 -13.226   4.048
  502    HG2  GLU 114          1HG       GLU 114   3.046 -13.776   2.016
  503    HG3  GLU 114          2HG       GLU 114   4.481 -13.514   1.048
  504    H    LYS 115           H        LYS 115   2.162 -11.673   3.528
  505    HA   LYS 115           HA       LYS 115   0.834 -11.791   1.097
  506    HB2  LYS 115          1HB       LYS 115  -0.265 -12.337   3.272
  507    HB3  LYS 115          2HB       LYS 115  -0.245 -10.631   3.710
  508    HG2  LYS 115          1HG       LYS 115  -1.611 -10.400   1.392
  509    HG3  LYS 115          2HG       LYS 115  -2.005 -12.080   1.749
  510    HD2  LYS 115          1HD       LYS 115  -3.780 -10.751   2.651
  511    HD3  LYS 115          2HD       LYS 115  -2.822 -11.291   4.033
  512    HE2  LYS 115          1HE       LYS 115  -1.644  -9.065   4.004
  513    HE3  LYS 115          2HE       LYS 115  -2.752  -8.543   2.730
  514    HZ1  LYS 115          1HZ       LYS 115  -3.573  -9.436   5.445
  515    HZ2  LYS 115          2HZ       LYS 115  -4.601  -8.858   4.231
  516    HZ3  LYS 115          3HZ       LYS 115  -3.466  -7.828   4.938
  517    H    LEU 116           H        LEU 116   1.673  -9.020   3.113
  518    HA   LEU 116           HA       LEU 116   0.316  -7.016   1.677
  519    HB2  LEU 116          1HB       LEU 116   2.613  -6.861   3.641
  520    HB3  LEU 116          2HB       LEU 116   1.876  -5.430   2.933
  521    HG   LEU 116           HG       LEU 116   0.431  -7.468   4.670
  522   HD11  LEU 116          1HD1      LEU 116   1.277  -4.638   5.350
  523   HD12  LEU 116          2HD1      LEU 116   2.017  -6.118   5.967
  524   HD13  LEU 116          3HD1      LEU 116   0.350  -5.730   6.384
  525   HD21  LEU 116          1HD2      LEU 116  -1.455  -5.884   4.664
  526   HD22  LEU 116          2HD2      LEU 116  -1.111  -6.503   3.052
  527   HD23  LEU 116          3HD2      LEU 116  -0.603  -4.871   3.496
  528    H    LYS 117           H        LYS 117   3.449  -8.488   1.292
  529    HA   LYS 117           HA       LYS 117   4.589  -6.571  -0.480
  530    HB2  LYS 117          1HB       LYS 117   5.641  -8.602   0.952
  531    HB3  LYS 117          2HB       LYS 117   5.424  -9.478  -0.553
  532    HG2  LYS 117          1HG       LYS 117   7.704  -8.601  -0.339
  533    HG3  LYS 117          2HG       LYS 117   6.878  -7.873  -1.720
  534    HD2  LYS 117          1HD       LYS 117   8.214  -6.217  -0.394
  535    HD3  LYS 117          2HD       LYS 117   6.501  -5.809  -0.486
  536    HE2  LYS 117          1HE       LYS 117   7.378  -5.417   1.778
  537    HE3  LYS 117          2HE       LYS 117   6.158  -6.680   1.797
  538    HZ1  LYS 117          1HZ       LYS 117   7.882  -8.325   1.921
  539    HZ2  LYS 117          2HZ       LYS 117   8.079  -7.208   3.173
  540    HZ3  LYS 117          3HZ       LYS 117   9.085  -7.146   1.815
  541    H    ALA 118           H        ALA 118   2.698  -9.534  -0.920
  542    HA   ALA 118           HA       ALA 118   2.952  -9.623  -3.799
  543    HB1  ALA 118          1HB       ALA 118   1.072 -11.137  -1.949
  544    HB2  ALA 118          2HB       ALA 118   2.664 -11.677  -2.480
  545    HB3  ALA 118          3HB       ALA 118   1.364 -11.503  -3.656
  546    H    GLN 119           H        GLN 119   0.336  -8.704  -1.524
  547    HA   GLN 119           HA       GLN 119  -1.629  -8.138  -3.478
  548    HB2  GLN 119          1HB       GLN 119  -2.910  -7.064  -1.662
  549    HB3  GLN 119          2HB       GLN 119  -2.242  -8.601  -1.132
  550    HG2  GLN 119          1HG       GLN 119  -1.774  -7.302   0.713
  551    HG3  GLN 119          2HG       GLN 119  -0.294  -7.099  -0.190
  552   HE21  GLN 119          1HE2      GLN 119  -0.596  -3.712   0.426
  553   HE22  GLN 119          2HE2      GLN 119   0.284  -5.158   0.667
  554    H    LEU 120           H        LEU 120   0.865  -6.102  -1.916
  555    HA   LEU 120           HA       LEU 120  -0.046  -3.674  -3.062
  556    HB2  LEU 120          1HB       LEU 120   1.794  -2.629  -2.155
  557    HB3  LEU 120          2HB       LEU 120   1.673  -4.035  -1.133
  558    HG   LEU 120           HG       LEU 120   3.544  -5.019  -2.777
  559   HD11  LEU 120          1HD1      LEU 120   5.124  -3.326  -3.588
  560   HD12  LEU 120          2HD1      LEU 120   4.024  -2.036  -3.094
  561   HD13  LEU 120          3HD1      LEU 120   3.555  -3.154  -4.376
  562   HD21  LEU 120          1HD2      LEU 120   5.295  -4.217  -1.273
  563   HD22  LEU 120          2HD2      LEU 120   3.852  -4.663  -0.367
  564   HD23  LEU 120          3HD2      LEU 120   4.217  -2.960  -0.653
  565    H    HIS 121           H        HIS 121   2.374  -6.084  -4.163
  566    HA   HIS 121           HA       HIS 121   3.158  -4.715  -6.514
  567    HB2  HIS 121          1HB       HIS 121   4.459  -6.614  -5.567
  568    HB3  HIS 121          2HB       HIS 121   3.163  -7.727  -6.003
  569    HD1  HIS 121           HD1      HIS 121   3.150  -8.620  -8.375
  570    HD2  HIS 121           HD2      HIS 121   5.817  -5.463  -7.887
  571    HE1  HIS 121           HE1      HIS 121   4.384  -8.430 -10.553
  572    HE2  HIS 121           HE2      HIS 121   6.105  -6.648 -10.166
  573    H    ASP 122           H        ASP 122   0.528  -6.896  -5.836
  574    HA   ASP 122           HA       ASP 122  -0.497  -7.326  -8.439
  575    HB2  ASP 122          1HB       ASP 122  -1.084  -8.797  -6.578
  576    HB3  ASP 122          2HB       ASP 122  -1.786  -7.461  -5.673
  577    H    THR 123           H        THR 123  -1.390  -5.009  -5.860
  578    HA   THR 123           HA       THR 123  -3.372  -3.615  -7.368
  579    HB   THR 123           HB       THR 123  -1.851  -2.639  -4.901
  580    HG1  THR 123           HG1      THR 123  -3.810  -4.581  -5.250
  581   HG21  THR 123          1HG2      THR 123  -3.857  -1.314  -4.427
  582   HG22  THR 123          2HG2      THR 123  -4.641  -1.925  -5.882
  583   HG23  THR 123          3HG2      THR 123  -3.225  -0.881  -6.016
  584    H    ASN 124           H        ASN 124   0.099  -3.348  -7.110
  585    HA   ASN 124           HA       ASN 124   0.391  -0.687  -8.174
  586    HB2  ASN 124          1HB       ASN 124   2.343  -2.946  -7.617
  587    HB3  ASN 124          2HB       ASN 124   2.854  -1.569  -8.578
  588   HD21  ASN 124          1HD2      ASN 124   1.820  -0.517  -4.752
  589   HD22  ASN 124          2HD2      ASN 124   0.695  -1.377  -5.739
  590    H    MET 125           H        MET 125   0.365  -3.993  -9.508
  591    HA   MET 125           HA       MET 125   1.068  -3.087 -12.172
  592    HB2  MET 125          1HB       MET 125   0.864  -5.376 -12.910
  593    HB3  MET 125          2HB       MET 125   1.746  -5.363 -11.392
  594    HG2  MET 125          1HG       MET 125  -0.186  -6.180 -10.201
  595    HG3  MET 125          2HG       MET 125  -1.193  -6.031 -11.640
  596    HE1  MET 125          1HE       MET 125  -1.007  -9.912 -11.259
  597    HE2  MET 125          2HE       MET 125  -2.061  -8.505 -11.405
  598    HE3  MET 125          3HE       MET 125  -1.101  -8.744  -9.943
  599    H    GLU 126           H        GLU 126  -1.893  -3.692 -10.369
  600    HA   GLU 126           HA       GLU 126  -3.722  -3.487 -12.559
  601    HB2  GLU 126          1HB       GLU 126  -4.109  -2.745  -9.624
  602    HB3  GLU 126          2HB       GLU 126  -5.403  -2.844 -10.814
  603    HG2  GLU 126          1HG       GLU 126  -3.659  -5.155  -9.961
  604    HG3  GLU 126          2HG       GLU 126  -5.255  -4.811  -9.313
  605    H    LEU 127           H        LEU 127  -2.302  -1.181 -10.301
  606    HA   LEU 127           HA       LEU 127  -3.317   1.236 -11.260
  607    HB2  LEU 127          1HB       LEU 127  -2.112   1.042  -9.149
  608    HB3  LEU 127          2HB       LEU 127  -0.654   0.526  -9.980
  609    HG   LEU 127           HG       LEU 127  -0.511   2.837 -11.012
  610   HD11  LEU 127          1HD1      LEU 127  -2.750   3.483  -9.069
  611   HD12  LEU 127          2HD1      LEU 127  -2.831   3.540 -10.833
  612   HD13  LEU 127          3HD1      LEU 127  -1.794   4.668  -9.965
  613   HD21  LEU 127          1HD2      LEU 127   0.871   2.212  -9.091
  614   HD22  LEU 127          2HD2      LEU 127  -0.418   2.684  -7.979
  615   HD23  LEU 127          3HD2      LEU 127   0.380   3.902  -8.976
  616    H    THR 128           H        THR 128  -0.437  -0.610 -12.251
  617    HA   THR 128           HA       THR 128   0.558   1.128 -14.251
  618    HB   THR 128           HB       THR 128   0.870  -1.897 -13.976
  619    HG1  THR 128           HG1      THR 128   1.615  -0.183 -12.288
  620   HG21  THR 128          1HG2      THR 128   2.618   0.068 -15.518
  621   HG22  THR 128          2HG2      THR 128   1.548  -1.133 -16.241
  622   HG23  THR 128          3HG2      THR 128   2.942  -1.655 -15.299
  623    H    ASP 129           H        ASP 129  -1.772  -1.502 -14.305
  624    HA   ASP 129           HA       ASP 129  -2.270  -1.755 -17.071
  625    HB2  ASP 129          1HB       ASP 129  -2.936  -3.485 -15.492
  626    HB3  ASP 129          2HB       ASP 129  -3.953  -2.368 -14.599
  627    H    LEU 130           H        LEU 130  -3.696   0.278 -14.556
  628    HA   LEU 130           HA       LEU 130  -5.829   1.313 -16.179
  629    HB2  LEU 130          1HB       LEU 130  -4.779   2.210 -13.468
  630    HB3  LEU 130          2HB       LEU 130  -6.225   2.852 -14.233
  631    HG   LEU 130           HG       LEU 130  -5.850  -0.033 -13.357
  632   HD11  LEU 130          1HD1      LEU 130  -7.464   0.461 -11.591
  633   HD12  LEU 130          2HD1      LEU 130  -7.512   2.154 -12.092
  634   HD13  LEU 130          3HD1      LEU 130  -6.021   1.465 -11.444
  635   HD21  LEU 130          1HD2      LEU 130  -8.239  -0.325 -13.854
  636   HD22  LEU 130          2HD2      LEU 130  -7.338   0.110 -15.305
  637   HD23  LEU 130          3HD2      LEU 130  -8.320   1.325 -14.481
  638    H    LYS 131           H        LYS 131  -2.587   2.517 -15.228
  639    HA   LYS 131           HA       LYS 131  -3.040   5.123 -16.389
  640    HB2  LYS 131          1HB       LYS 131  -0.672   5.634 -15.892
  641    HB3  LYS 131          2HB       LYS 131  -1.529   5.014 -14.496
  642    HG2  LYS 131          1HG       LYS 131   0.594   4.018 -14.356
  643    HG3  LYS 131          2HG       LYS 131  -0.443   2.751 -15.002
  644    HD2  LYS 131          1HD       LYS 131   1.723   2.756 -16.153
  645    HD3  LYS 131          2HD       LYS 131   0.432   3.182 -17.277
  646    HE2  LYS 131          1HE       LYS 131   1.049   5.615 -16.898
  647    HE3  LYS 131          2HE       LYS 131   2.466   5.042 -16.010
  648    HZ1  LYS 131          1HZ       LYS 131   3.079   3.782 -18.044
  649    HZ2  LYS 131          2HZ       LYS 131   3.088   5.455 -18.259
  650    HZ3  LYS 131          3HZ       LYS 131   1.807   4.535 -18.860
  651    H    LEU 132           H        LEU 132  -1.733   2.096 -17.511
  652    HA   LEU 132           HA       LEU 132  -0.706   2.893 -20.027
  653    HB2  LEU 132          1HB       LEU 132  -0.278   0.660 -19.137
  654    HB3  LEU 132          2HB       LEU 132  -1.995   0.303 -19.087
  655    HG   LEU 132           HG       LEU 132  -2.060   0.345 -21.587
  656   HD11  LEU 132          1HD1      LEU 132  -0.180   1.844 -22.050
  657   HD12  LEU 132          2HD1      LEU 132   0.008   0.314 -22.901
  658   HD13  LEU 132          3HD1      LEU 132   0.959   0.635 -21.449
  659   HD21  LEU 132          1HD2      LEU 132  -0.053  -1.605 -20.419
  660   HD22  LEU 132          2HD2      LEU 132  -0.943  -1.811 -21.930
  661   HD23  LEU 132          3HD2      LEU 132  -1.810  -1.777 -20.398
  662    H    GLN 133           H        GLN 133  -3.914   1.733 -19.012
  663    HA   GLN 133           HA       GLN 133  -5.264   2.181 -21.458
  664    HB2  GLN 133          1HB       GLN 133  -6.323   2.064 -18.607
  665    HB3  GLN 133          2HB       GLN 133  -7.347   2.101 -20.040
  666    HG2  GLN 133          1HG       GLN 133  -6.412  -0.052 -20.774
  667    HG3  GLN 133          2HG       GLN 133  -5.377  -0.094 -19.344
  668   HE21  GLN 133          1HE2      GLN 133  -7.947  -1.017 -17.123
  669   HE22  GLN 133          2HE2      GLN 133  -6.378  -0.318 -17.279
  670    H    LEU 134           H        LEU 134  -4.422   4.304 -18.789
  671    HA   LEU 134           HA       LEU 134  -6.309   6.377 -19.068
  672    HB2  LEU 134          1HB       LEU 134  -4.633   5.988 -17.154
  673    HB3  LEU 134          2HB       LEU 134  -3.413   6.712 -18.183
  674    HG   LEU 134           HG       LEU 134  -4.862   8.827 -18.225
  675   HD11  LEU 134          1HD1      LEU 134  -6.311   7.399 -15.976
  676   HD12  LEU 134          2HD1      LEU 134  -6.988   7.823 -17.553
  677   HD13  LEU 134          3HD1      LEU 134  -6.512   9.093 -16.429
  678   HD21  LEU 134          1HD2      LEU 134  -4.071   9.609 -16.032
  679   HD22  LEU 134          2HD2      LEU 134  -2.830   8.658 -16.845
  680   HD23  LEU 134          3HD2      LEU 134  -3.767   7.943 -15.531
  681    H    GLU 135           H        GLU 135  -3.006   6.051 -20.312
  682    HA   GLU 135           HA       GLU 135  -3.083   8.384 -21.959
  683    HB2  GLU 135          1HB       GLU 135  -0.925   7.450 -22.921
  684    HB3  GLU 135          2HB       GLU 135  -0.950   7.701 -21.183
  685    HG2  GLU 135          1HG       GLU 135  -1.527   5.192 -21.003
  686    HG3  GLU 135          2HG       GLU 135  -1.038   5.098 -22.695
  687    H    LYS 136           H        LYS 136  -3.927   4.999 -22.515
  688    HA   LYS 136           HA       LYS 136  -4.282   5.218 -25.357
  689    HB2  LYS 136          1HB       LYS 136  -5.423   3.271 -23.322
  690    HB3  LYS 136          2HB       LYS 136  -5.655   3.112 -25.063
  691    HG2  LYS 136          1HG       LYS 136  -3.250   2.846 -25.407
  692    HG3  LYS 136          2HG       LYS 136  -2.946   3.135 -23.692
  693    HD2  LYS 136          1HD       LYS 136  -2.850   0.716 -24.297
  694    HD3  LYS 136          2HD       LYS 136  -4.084   1.068 -23.083
  695    HE2  LYS 136          1HE       LYS 136  -5.837   0.954 -24.771
  696    HE3  LYS 136          2HE       LYS 136  -4.639   0.762 -26.054
  697    HZ1  LYS 136          1HZ       LYS 136  -4.025  -1.351 -25.182
  698    HZ2  LYS 136          2HZ       LYS 136  -5.701  -1.325 -25.355
  699    HZ3  LYS 136          3HZ       LYS 136  -5.011  -1.158 -23.829
  700    H    ALA 137           H        ALA 137  -6.368   6.027 -22.626
  701    HA   ALA 137           HA       ALA 137  -8.843   6.064 -24.156
  702    HB1  ALA 137          1HB       ALA 137  -9.865   6.893 -22.069
  703    HB2  ALA 137          2HB       ALA 137  -8.265   7.062 -21.338
  704    HB3  ALA 137          3HB       ALA 137  -8.873   5.465 -21.774
  705    H    THR 138           H        THR 138  -7.187   8.586 -22.274
  706    HA   THR 138           HA       THR 138  -8.131  10.652 -24.139
  707    HB   THR 138           HB       THR 138  -8.673  11.446 -22.028
  708    HG1  THR 138           HG1      THR 138  -7.614  13.183 -22.649
  709   HG21  THR 138          1HG2      THR 138  -7.621   9.678 -20.672
  710   HG22  THR 138          2HG2      THR 138  -7.335  11.276 -19.985
  711   HG23  THR 138          3HG2      THR 138  -6.047  10.453 -20.863
  712    H    GLN 139           H        GLN 139  -5.064  10.508 -22.292
  713    HA   GLN 139           HA       GLN 139  -3.263   9.907 -24.265
  714    HB2  GLN 139          1HB       GLN 139  -2.212  12.243 -24.668
  715    HB3  GLN 139          2HB       GLN 139  -3.628  11.806 -25.604
  716    HG2  GLN 139          1HG       GLN 139  -3.793  14.117 -24.952
  717    HG3  GLN 139          2HG       GLN 139  -5.028  13.195 -24.101
  718   HE21  GLN 139          1HE2      GLN 139  -3.920  14.087 -20.931
  719   HE22  GLN 139          2HE2      GLN 139  -5.015  13.163 -21.898
  720    H    ARG 140           H        ARG 140  -4.036  11.541 -21.318
  721    HA   ARG 140           HA       ARG 140  -3.151  11.534 -19.234
  722    HB2  ARG 140          1HB       ARG 140  -2.505   9.230 -19.341
  723    HB3  ARG 140          2HB       ARG 140  -1.218   9.554 -20.493
  724    HG2  ARG 140          1HG       ARG 140  -0.023  10.815 -18.615
  725    HG3  ARG 140          2HG       ARG 140  -1.226  10.144 -17.515
  726    HD2  ARG 140          1HD       ARG 140  -0.469   7.900 -17.906
  727    HD3  ARG 140          2HD       ARG 140   0.457   8.382 -19.332
  728    HE   ARG 140           HE       ARG 140   1.241   9.425 -16.689
  729   HH11  ARG 140          1HH1      ARG 140   2.023   7.393 -19.466
  730   HH12  ARG 140          2HH1      ARG 140   3.685   7.185 -18.983
  731   HH21  ARG 140          1HH2      ARG 140   3.422   9.101 -16.058
  732   HH22  ARG 140          2HH2      ARG 140   4.473   8.145 -17.061
  733    H    GLN 141           H        GLN 141  -1.935  13.113 -18.174
  734    HA   GLN 141           HA       GLN 141  -0.215  14.833 -19.722
  735    HB2  GLN 141          1HB       GLN 141   0.106  16.193 -17.722
  736    HB3  GLN 141          2HB       GLN 141  -1.596  15.801 -17.877
  737    HG2  GLN 141          1HG       GLN 141   0.299  14.360 -16.004
  738    HG3  GLN 141          2HG       GLN 141  -0.675  15.749 -15.534
  739   HE21  GLN 141          1HE2      GLN 141  -2.358  12.480 -14.656
  740   HE22  GLN 141          2HE2      GLN 141  -0.735  13.038 -14.446
  741    H    GLU 142           H        GLU 142   1.990  15.309 -19.199
  742    HA   GLU 142           HA       GLU 142   3.527  12.897 -18.443
  743    HB2  GLU 142          1HB       GLU 142   5.279  14.191 -20.091
  744    HB3  GLU 142          2HB       GLU 142   4.136  12.979 -20.644
  745    HG2  GLU 142          1HG       GLU 142   4.103  14.828 -22.167
  746    HG3  GLU 142          2HG       GLU 142   2.572  14.756 -21.304
  747    H    ARG 143           H        ARG 143   3.483  13.616 -16.328
  748    HA   ARG 143           HA       ARG 143   4.573  15.992 -15.298
  749    HB2  ARG 143          1HB       ARG 143   4.489  13.209 -14.056
  750    HB3  ARG 143          2HB       ARG 143   4.902  14.680 -13.178
  751    HG2  ARG 143          1HG       ARG 143   2.639  15.586 -13.627
  752    HG3  ARG 143          2HG       ARG 143   2.222  14.097 -14.486
  753    HD2  ARG 143          1HD       ARG 143   1.386  14.156 -12.128
  754    HD3  ARG 143          2HD       ARG 143   2.458  12.787 -12.455
  755    HE   ARG 143           HE       ARG 143   3.662  15.197 -11.307
  756   HH11  ARG 143          1HH1      ARG 143   2.450  11.949 -10.662
  757   HH12  ARG 143          2HH1      ARG 143   3.289  11.825  -9.147
  758   HH21  ARG 143          1HH2      ARG 143   4.760  14.998  -9.332
  759   HH22  ARG 143          2HH2      ARG 143   4.589  13.544  -8.402
  760    H    PHE 144           H        PHE 144   6.120  12.815 -15.820
  761    HA   PHE 144           HA       PHE 144   8.531  13.944 -16.829
  762    HB2  PHE 144          1HB       PHE 144   8.895  14.143 -14.334
  763    HB3  PHE 144          2HB       PHE 144   8.740  12.402 -14.193
  764    HD1  PHE 144           HD1      PHE 144  10.844  15.108 -15.672
  765    HD2  PHE 144           HD2      PHE 144  10.629  10.962 -14.633
  766    HE1  PHE 144           HE1      PHE 144  13.245  14.859 -16.147
  767    HE2  PHE 144           HE2      PHE 144  13.032  10.724 -15.108
  768    HZ   PHE 144           HZ       PHE 144  14.339  12.668 -15.867
  Start of MODEL    9
    1    H1   ASP   1          1H        ASP   1  15.312  -6.795  24.616
    2    H2   ASP   1          2H        ASP   1  16.827  -7.360  25.094
    3    H3   ASP   1          3H        ASP   1  15.554  -8.448  24.877
    4    HA   ASP   1           HA       ASP   1  16.887  -6.834  22.798
    5    HB2  ASP   1          1HB       ASP   1  17.638  -9.017  21.916
    6    HB3  ASP   1          2HB       ASP   1  18.275  -8.710  23.520
    7    H    PHE   2           H        PHE   2  14.491  -9.416  23.367
    8    HA   PHE   2           HA       PHE   2  13.487  -9.515  20.727
    9    HB2  PHE   2          1HB       PHE   2  12.444 -10.551  23.371
   10    HB3  PHE   2          2HB       PHE   2  11.564 -10.812  21.873
   11    HD1  PHE   2           HD1      PHE   2  13.104 -11.747  19.896
   12    HD2  PHE   2           HD2      PHE   2  13.860 -12.327  24.057
   13    HE1  PHE   2           HE1      PHE   2  14.345 -13.790  19.368
   14    HE2  PHE   2           HE2      PHE   2  15.139 -14.372  23.533
   15    HZ   PHE   2           HZ       PHE   2  15.382 -15.104  21.188
   16    H    LYS   3           H        LYS   3  12.786  -7.199  23.161
   17    HA   LYS   3           HA       LYS   3  10.105  -6.554  22.480
   18    HB2  LYS   3          1HB       LYS   3  10.320  -4.661  23.863
   19    HB3  LYS   3          2HB       LYS   3  11.411  -5.826  24.583
   20    HG2  LYS   3          1HG       LYS   3  12.152  -3.367  22.961
   21    HG3  LYS   3          2HG       LYS   3  12.378  -3.621  24.686
   22    HD2  LYS   3          1HD       LYS   3  13.904  -5.680  23.716
   23    HD3  LYS   3          2HD       LYS   3  14.009  -4.580  22.370
   24    HE2  LYS   3          1HE       LYS   3  15.873  -4.332  24.001
   25    HE3  LYS   3          2HE       LYS   3  14.968  -2.852  23.706
   26    HZ1  LYS   3          1HZ       LYS   3  13.834  -3.123  25.789
   27    HZ2  LYS   3          2HZ       LYS   3  15.494  -3.224  26.067
   28    HZ3  LYS   3          3HZ       LYS   3  14.553  -4.624  26.058
   29    H    LYS   4           H        LYS   4  13.248  -5.630  21.215
   30    HA   LYS   4           HA       LYS   4  12.174  -3.618  19.404
   31    HB2  LYS   4          1HB       LYS   4  14.410  -3.037  18.892
   32    HB3  LYS   4          2HB       LYS   4  14.460  -3.465  20.592
   33    HG2  LYS   4          1HG       LYS   4  16.281  -4.689  20.029
   34    HG3  LYS   4          2HG       LYS   4  15.117  -5.872  19.451
   35    HD2  LYS   4          1HD       LYS   4  15.226  -4.679  17.166
   36    HD3  LYS   4          2HD       LYS   4  16.625  -3.808  17.791
   37    HE2  LYS   4          1HE       LYS   4  16.443  -6.833  17.596
   38    HE3  LYS   4          2HE       LYS   4  17.188  -5.797  16.381
   39    HZ1  LYS   4          1HZ       LYS   4  18.786  -5.059  18.001
   40    HZ2  LYS   4          2HZ       LYS   4  18.817  -6.744  17.908
   41    HZ3  LYS   4          3HZ       LYS   4  18.061  -5.985  19.213
   42    H    LEU   5           H        LEU   5  13.095  -7.018  19.355
   43    HA   LEU   5           HA       LEU   5  13.382  -7.526  16.614
   44    HB2  LEU   5          1HB       LEU   5  13.706  -9.218  18.491
   45    HB3  LEU   5          2HB       LEU   5  11.959  -9.331  18.625
   46    HG   LEU   5           HG       LEU   5  12.004 -10.028  16.104
   47   HD11  LEU   5          1HD1      LEU   5  14.911 -10.514  16.783
   48   HD12  LEU   5          2HD1      LEU   5  14.275  -9.354  15.612
   49   HD13  LEU   5          3HD1      LEU   5  14.072 -11.079  15.335
   50   HD21  LEU   5          1HD2      LEU   5  11.422 -11.601  17.910
   51   HD22  LEU   5          2HD2      LEU   5  13.132 -11.978  18.138
   52   HD23  LEU   5          3HD2      LEU   5  12.333 -12.384  16.618
   53    H    TYR   6           H        TYR   6  10.501  -7.564  18.663
   54    HA   TYR   6           HA       TYR   6   8.462  -7.909  16.809
   55    HB2  TYR   6          1HB       TYR   6   8.401  -7.801  19.416
   56    HB3  TYR   6          2HB       TYR   6   8.280  -6.057  19.232
   57    HD1  TYR   6           HD1      TYR   6   6.526  -9.264  18.884
   58    HD2  TYR   6           HD2      TYR   6   6.185  -5.044  18.292
   59    HE1  TYR   6           HE1      TYR   6   4.096  -9.503  18.621
   60    HE2  TYR   6           HE2      TYR   6   3.749  -5.279  18.041
   61    HH   TYR   6           HH       TYR   6   2.051  -8.030  18.927
   62    H    GLU   7           H        GLU   7   9.943  -4.886  17.976
   63    HA   GLU   7           HA       GLU   7   8.434  -3.025  16.535
   64    HB2  GLU   7          1HB       GLU   7  11.253  -2.927  17.662
   65    HB3  GLU   7          2HB       GLU   7  10.498  -1.524  16.928
   66    HG2  GLU   7          1HG       GLU   7   9.479  -3.010  19.365
   67    HG3  GLU   7          2HG       GLU   7  10.367  -1.489  19.384
   68    H    GLN   8           H        GLN   8  11.346  -4.828  15.541
   69    HA   GLN   8           HA       GLN   8  12.061  -3.194  13.333
   70    HB2  GLN   8          1HB       GLN   8  12.740  -6.144  13.701
   71    HB3  GLN   8          2HB       GLN   8  13.508  -5.044  12.565
   72    HG2  GLN   8          1HG       GLN   8  13.775  -5.159  15.555
   73    HG3  GLN   8          2HG       GLN   8  15.034  -5.190  14.331
   74   HE21  GLN   8          1HE2      GLN   8  13.592  -1.656  15.773
   75   HE22  GLN   8          2HE2      GLN   8  12.847  -3.159  16.150
   76    H    ILE   9           H        ILE   9  10.633  -6.547  13.182
   77    HA   ILE   9           HA       ILE   9   9.939  -6.310  10.447
   78    HB   ILE   9           HB       ILE   9   8.418  -8.117  12.384
   79   HG12  ILE   9          1HG1      ILE   9  11.047  -8.760  10.943
   80   HG13  ILE   9          2HG1      ILE   9  10.843  -8.569  12.686
   81   HG21  ILE   9          1HG2      ILE   9   8.065  -9.520  10.354
   82   HG22  ILE   9          2HG2      ILE   9   8.986  -8.369   9.386
   83   HG23  ILE   9          3HG2      ILE   9   7.451  -7.881  10.104
   84   HD11  ILE   9          1HD1      ILE   9   9.504 -10.695  11.008
   85   HD12  ILE   9          2HD1      ILE   9   9.395 -10.515  12.760
   86   HD13  ILE   9          3HD1      ILE   9  10.933 -10.915  12.010
   87    H    LEU  10           H        LEU  10   8.047  -5.572  13.402
   88    HA   LEU  10           HA       LEU  10   5.535  -5.178  12.103
   89    HB2  LEU  10          1HB       LEU  10   6.091  -5.574  14.658
   90    HB3  LEU  10          2HB       LEU  10   6.193  -3.833  14.744
   91    HG   LEU  10           HG       LEU  10   4.015  -4.686  15.548
   92   HD11  LEU  10          1HD1      LEU  10   4.024  -2.437  14.573
   93   HD12  LEU  10          2HD1      LEU  10   2.473  -3.244  14.374
   94   HD13  LEU  10          3HD1      LEU  10   3.578  -3.108  13.003
   95   HD21  LEU  10          1HD2      LEU  10   3.846  -6.716  14.200
   96   HD22  LEU  10          2HD2      LEU  10   3.544  -5.757  12.749
   97   HD23  LEU  10          3HD2      LEU  10   2.376  -5.750  14.073
   98    H    ALA  11           H        ALA  11   8.278  -3.011  12.697
   99    HA   ALA  11           HA       ALA  11   7.060  -0.529  12.061
  100    HB1  ALA  11          1HB       ALA  11   9.924  -1.411  11.526
  101    HB2  ALA  11          2HB       ALA  11   9.337  -0.647  13.003
  102    HB3  ALA  11          3HB       ALA  11   9.340   0.259  11.489
  103    H    GLU  12           H        GLU  12   8.757  -2.918  10.050
  104    HA   GLU  12           HA       GLU  12   8.235  -1.763   7.522
  105    HB2  GLU  12          1HB       GLU  12  10.001  -3.479   7.892
  106    HB3  GLU  12          2HB       GLU  12   8.762  -4.681   8.246
  107    HG2  GLU  12          1HG       GLU  12   9.343  -5.144   6.034
  108    HG3  GLU  12          2HG       GLU  12   7.866  -4.201   5.869
  109    H    ASN  13           H        ASN  13   6.415  -4.013   9.534
  110    HA   ASN  13           HA       ASN  13   4.692  -5.096   7.529
  111    HB2  ASN  13          1HB       ASN  13   5.352  -6.175   9.754
  112    HB3  ASN  13          2HB       ASN  13   4.261  -5.056  10.559
  113   HD21  ASN  13          1HD2      ASN  13   2.863  -8.359   8.700
  114   HD22  ASN  13          2HD2      ASN  13   4.524  -7.921   8.655
  115    H    GLU  14           H        GLU  14   4.383  -2.560   9.961
  116    HA   GLU  14           HA       GLU  14   1.639  -1.877   9.402
  117    HB2  GLU  14          1HB       GLU  14   1.815  -0.383  11.182
  118    HB3  GLU  14          2HB       GLU  14   3.117  -1.487  11.600
  119    HG2  GLU  14          1HG       GLU  14   4.672   0.155  10.337
  120    HG3  GLU  14          2HG       GLU  14   3.315   1.269  10.378
  121    H    LYS  15           H        LYS  15   4.851  -0.843   8.361
  122    HA   LYS  15           HA       LYS  15   4.153   1.460   6.922
  123    HB2  LYS  15          1HB       LYS  15   6.533   0.765   7.418
  124    HB3  LYS  15          2HB       LYS  15   6.375  -0.520   6.229
  125    HG2  LYS  15          1HG       LYS  15   5.659   1.731   4.752
  126    HG3  LYS  15          2HG       LYS  15   6.884   2.371   5.837
  127    HD2  LYS  15          1HD       LYS  15   8.045   1.722   3.862
  128    HD3  LYS  15          2HD       LYS  15   8.400   0.456   5.043
  129    HE2  LYS  15          1HE       LYS  15   6.576  -0.932   4.007
  130    HE3  LYS  15          2HE       LYS  15   6.375   0.321   2.777
  131    HZ1  LYS  15          1HZ       LYS  15   8.675  -0.018   2.114
  132    HZ2  LYS  15          2HZ       LYS  15   7.805  -1.455   1.986
  133    HZ3  LYS  15          3HZ       LYS  15   8.869  -1.224   3.278
  134    H    LEU  16           H        LEU  16   4.232  -1.986   6.124
  135    HA   LEU  16           HA       LEU  16   3.562  -1.828   3.377
  136    HB2  LEU  16          1HB       LEU  16   3.271  -4.151   5.308
  137    HB3  LEU  16          2HB       LEU  16   3.050  -4.279   3.569
  138    HG   LEU  16           HG       LEU  16   5.640  -3.509   4.938
  139   HD11  LEU  16          1HD1      LEU  16   5.075  -5.842   5.381
  140   HD12  LEU  16          2HD1      LEU  16   6.471  -5.721   4.316
  141   HD13  LEU  16          3HD1      LEU  16   4.890  -6.145   3.650
  142   HD21  LEU  16          1HD2      LEU  16   5.473  -2.494   2.731
  143   HD22  LEU  16          2HD2      LEU  16   5.151  -4.072   2.014
  144   HD23  LEU  16          3HD2      LEU  16   6.711  -3.748   2.768
  145    H    LYS  17           H        LYS  17   1.660  -2.020   6.318
  146    HA   LYS  17           HA       LYS  17  -0.901  -2.366   5.168
  147    HB2  LYS  17          1HB       LYS  17  -0.027  -2.455   7.705
  148    HB3  LYS  17          2HB       LYS  17  -0.522  -0.773   7.712
  149    HG2  LYS  17          1HG       LYS  17  -2.308  -2.130   8.615
  150    HG3  LYS  17          2HG       LYS  17  -2.824  -1.472   7.059
  151    HD2  LYS  17          1HD       LYS  17  -3.471  -3.855   7.348
  152    HD3  LYS  17          2HD       LYS  17  -2.408  -3.610   5.962
  153    HE2  LYS  17          1HE       LYS  17  -1.758  -5.618   7.179
  154    HE3  LYS  17          2HE       LYS  17  -0.486  -4.408   7.321
  155    HZ1  LYS  17          1HZ       LYS  17  -1.262  -3.880   9.524
  156    HZ2  LYS  17          2HZ       LYS  17  -0.977  -5.541   9.427
  157    HZ3  LYS  17          3HZ       LYS  17  -2.559  -4.949   9.378
  158    H    ALA  18           H        ALA  18   1.111   0.451   5.779
  159    HA   ALA  18           HA       ALA  18  -0.910   2.462   5.354
  160    HB1  ALA  18          1HB       ALA  18   2.121   2.683   5.480
  161    HB2  ALA  18          2HB       ALA  18   1.013   2.832   6.843
  162    HB3  ALA  18          3HB       ALA  18   0.986   4.040   5.560
  163    H    GLN  19           H        GLN  19   1.838   1.231   3.424
  164    HA   GLN  19           HA       GLN  19   1.382   2.925   1.159
  165    HB2  GLN  19          1HB       GLN  19   3.121   1.460   0.065
  166    HB3  GLN  19          2HB       GLN  19   3.618   2.194   1.582
  167    HG2  GLN  19          1HG       GLN  19   4.318   0.124   2.137
  168    HG3  GLN  19          2HG       GLN  19   2.657  -0.176   2.495
  169   HE21  GLN  19          1HE2      GLN  19   2.240  -2.652   0.121
  170   HE22  GLN  19          2HE2      GLN  19   1.536  -1.694   1.346
  171    H    LEU  20           H        LEU  20   0.312  -0.357   2.042
  172    HA   LEU  20           HA       LEU  20  -0.720  -0.999  -0.544
  173    HB2  LEU  20          1HB       LEU  20  -1.762  -2.874   0.344
  174    HB3  LEU  20          2HB       LEU  20  -0.438  -2.627   1.449
  175    HG   LEU  20           HG       LEU  20  -2.281  -1.466   2.975
  176   HD11  LEU  20          1HD1      LEU  20  -4.140  -1.478   1.370
  177   HD12  LEU  20          2HD1      LEU  20  -4.526  -2.435   2.795
  178   HD13  LEU  20          3HD1      LEU  20  -4.076  -3.239   1.289
  179   HD21  LEU  20          1HD2      LEU  20  -2.211  -4.479   2.642
  180   HD22  LEU  20          2HD2      LEU  20  -2.773  -3.597   4.067
  181   HD23  LEU  20          3HD2      LEU  20  -1.080  -3.509   3.589
  182    H    HIS  21           H        HIS  21  -2.119   0.601   2.313
  183    HA   HIS  21           HA       HIS  21  -4.717   0.986   1.308
  184    HB2  HIS  21          1HB       HIS  21  -4.109   1.312   3.699
  185    HB3  HIS  21          2HB       HIS  21  -3.190   2.753   3.274
  186    HD1  HIS  21           HD1      HIS  21  -6.758   1.483   3.437
  187    HD2  HIS  21           HD2      HIS  21  -4.708   5.073   3.016
  188    HE1  HIS  21           HE1      HIS  21  -8.495   3.288   3.634
  189    HE2  HIS  21           HE2      HIS  21  -7.203   5.440   3.524
  190    H    ASP  22           H        ASP  22  -1.821   3.006   1.064
  191    HA   ASP  22           HA       ASP  22  -2.832   5.224  -0.317
  192    HB2  ASP  22          1HB       ASP  22  -0.577   5.177   0.703
  193    HB3  ASP  22          2HB       ASP  22  -0.056   3.954  -0.449
  194    H    THR  23           H        THR  23  -1.308   2.243  -1.588
  195    HA   THR  23           HA       THR  23  -1.548   2.939  -4.340
  196    HB   THR  23           HB       THR  23  -1.032   0.161  -3.179
  197    HG1  THR  23           HG1      THR  23   0.761   2.282  -3.846
  198   HG21  THR  23          1HG2      THR  23  -1.544   0.149  -5.623
  199   HG22  THR  23          2HG2      THR  23   0.132  -0.285  -5.300
  200   HG23  THR  23          3HG2      THR  23  -0.257   1.334  -5.882
  201    H    ASN  24           H        ASN  24  -3.664   1.221  -2.099
  202    HA   ASN  24           HA       ASN  24  -5.327  -0.066  -4.058
  203    HB2  ASN  24          1HB       ASN  24  -5.652   0.438  -1.072
  204    HB3  ASN  24          2HB       ASN  24  -7.022  -0.132  -2.013
  205   HD21  ASN  24          1HD2      ASN  24  -3.881  -2.779  -1.960
  206   HD22  ASN  24          2HD2      ASN  24  -3.596  -1.126  -2.361
  207    H    MET  25           H        MET  25  -5.675   2.858  -2.037
  208    HA   MET  25           HA       MET  25  -8.215   3.602  -3.083
  209    HB2  MET  25          1HB       MET  25  -6.168   5.215  -1.513
  210    HB3  MET  25          2HB       MET  25  -7.829   5.718  -1.816
  211    HG2  MET  25          1HG       MET  25  -7.141   3.165  -0.356
  212    HG3  MET  25          2HG       MET  25  -7.342   4.703   0.455
  213    HE1  MET  25          1HE       MET  25  -9.088   1.497  -0.724
  214    HE2  MET  25          2HE       MET  25  -9.345   2.397  -2.221
  215    HE3  MET  25          3HE       MET  25 -10.713   2.010  -1.179
  216    H    GLU  26           H        GLU  26  -4.867   4.697  -3.844
  217    HA   GLU  26           HA       GLU  26  -5.663   6.746  -5.651
  218    HB2  GLU  26          1HB       GLU  26  -3.395   6.897  -6.383
  219    HB3  GLU  26          2HB       GLU  26  -3.361   6.586  -4.654
  220    HG2  GLU  26          1HG       GLU  26  -2.327   4.559  -4.879
  221    HG3  GLU  26          2HG       GLU  26  -3.172   4.150  -6.366
  222    H    LEU  27           H        LEU  27  -4.936   3.277  -6.051
  223    HA   LEU  27           HA       LEU  27  -5.237   3.042  -8.819
  224    HB2  LEU  27          1HB       LEU  27  -4.353   1.332  -7.267
  225    HB3  LEU  27          2HB       LEU  27  -5.949   1.080  -6.600
  226    HG   LEU  27           HG       LEU  27  -5.310   0.468  -9.520
  227   HD11  LEU  27          1HD1      LEU  27  -5.011  -1.419  -7.157
  228   HD12  LEU  27          2HD1      LEU  27  -3.708  -0.769  -8.154
  229   HD13  LEU  27          3HD1      LEU  27  -4.883  -1.869  -8.863
  230   HD21  LEU  27          1HD2      LEU  27  -7.181  -1.132  -9.356
  231   HD22  LEU  27          2HD2      LEU  27  -7.709   0.509  -9.003
  232   HD23  LEU  27          3HD2      LEU  27  -7.469  -0.636  -7.684
  233    H    THR  28           H        THR  28  -7.683   2.907  -6.193
  234    HA   THR  28           HA       THR  28  -9.947   2.194  -7.663
  235    HB   THR  28           HB       THR  28  -9.817   3.961  -5.171
  236    HG1  THR  28           HG1      THR  28  -8.945   1.639  -5.277
  237   HG21  THR  28          1HG2      THR  28 -12.065   4.086  -6.238
  238   HG22  THR  28          2HG2      THR  28 -12.125   3.228  -4.699
  239   HG23  THR  28          3HG2      THR  28 -12.168   2.321  -6.212
  240    H    ASP  29           H        ASP  29  -8.732   5.429  -6.839
  241    HA   ASP  29           HA       ASP  29 -10.630   7.047  -8.160
  242    HB2  ASP  29          1HB       ASP  29  -9.125   8.028  -6.499
  243    HB3  ASP  29          2HB       ASP  29  -7.706   7.527  -7.406
  244    H    LEU  30           H        LEU  30  -7.516   5.725  -9.206
  245    HA   LEU  30           HA       LEU  30  -7.363   7.228 -11.623
  246    HB2  LEU  30          1HB       LEU  30  -5.434   6.338 -10.175
  247    HB3  LEU  30          2HB       LEU  30  -5.730   4.775 -10.893
  248    HG   LEU  30           HG       LEU  30  -5.179   5.732 -13.152
  249   HD11  LEU  30          1HD1      LEU  30  -4.427   8.238 -11.590
  250   HD12  LEU  30          2HD1      LEU  30  -5.761   8.085 -12.737
  251   HD13  LEU  30          3HD1      LEU  30  -4.098   7.946 -13.301
  252   HD21  LEU  30          1HD2      LEU  30  -2.993   6.039 -11.056
  253   HD22  LEU  30          2HD2      LEU  30  -2.740   5.892 -12.798
  254   HD23  LEU  30          3HD2      LEU  30  -3.444   4.552 -11.899
  255    H    LYS  31           H        LYS  31  -8.491   3.949 -10.840
  256    HA   LYS  31           HA       LYS  31  -8.758   3.127 -13.611
  257    HB2  LYS  31          1HB       LYS  31  -9.689   1.002 -12.765
  258    HB3  LYS  31          2HB       LYS  31  -8.148   1.394 -12.032
  259    HG2  LYS  31          1HG       LYS  31  -9.331   0.533 -10.243
  260    HG3  LYS  31          2HG       LYS  31  -9.554   2.261 -10.030
  261    HD2  LYS  31          1HD       LYS  31 -11.629   1.149  -9.544
  262    HD3  LYS  31          2HD       LYS  31 -11.840   2.041 -11.047
  263    HE2  LYS  31          1HE       LYS  31 -11.204  -0.930 -10.972
  264    HE3  LYS  31          2HE       LYS  31 -12.849  -0.300 -10.953
  265    HZ1  LYS  31          1HZ       LYS  31 -10.856   0.114 -13.118
  266    HZ2  LYS  31          2HZ       LYS  31 -12.405   0.785 -13.082
  267    HZ3  LYS  31          3HZ       LYS  31 -12.214  -0.891 -13.177
  268    H    LEU  32           H        LEU  32 -10.775   4.435 -11.109
  269    HA   LEU  32           HA       LEU  32 -13.331   4.086 -12.158
  270    HB2  LEU  32          1HB       LEU  32 -12.834   5.019  -9.905
  271    HB3  LEU  32          2HB       LEU  32 -12.164   6.461 -10.643
  272    HG   LEU  32           HG       LEU  32 -14.468   6.984 -11.553
  273   HD11  LEU  32          1HD1      LEU  32 -15.444   4.761 -11.525
  274   HD12  LEU  32          2HD1      LEU  32 -16.418   5.879 -10.576
  275   HD13  LEU  32          3HD1      LEU  32 -15.369   4.715  -9.761
  276   HD21  LEU  32          1HD2      LEU  32 -13.613   8.117  -9.561
  277   HD22  LEU  32          2HD2      LEU  32 -14.227   6.824  -8.528
  278   HD23  LEU  32          3HD2      LEU  32 -15.351   7.847  -9.426
  279    H    GLN  33           H        GLN  33 -11.255   6.971 -12.489
  280    HA   GLN  33           HA       GLN  33 -12.789   8.195 -14.525
  281    HB2  GLN  33          1HB       GLN  33 -10.936   9.791 -14.706
  282    HB3  GLN  33          2HB       GLN  33 -11.308   9.452 -13.022
  283    HG2  GLN  33          1HG       GLN  33  -9.352   7.838 -13.014
  284    HG3  GLN  33          2HG       GLN  33  -8.928   8.454 -14.612
  285   HE21  GLN  33          1HE2      GLN  33  -7.116  10.242 -11.802
  286   HE22  GLN  33          2HE2      GLN  33  -7.381   8.580 -12.163
  287    H    LEU  34           H        LEU  34 -10.079   5.915 -14.659
  288    HA   LEU  34           HA       LEU  34  -9.129   6.039 -17.236
  289    HB2  LEU  34          1HB       LEU  34  -8.520   4.373 -15.333
  290    HB3  LEU  34          2HB       LEU  34  -9.815   3.376 -15.932
  291    HG   LEU  34           HG       LEU  34  -7.059   3.821 -17.028
  292   HD11  LEU  34          1HD1      LEU  34  -8.813   1.358 -16.937
  293   HD12  LEU  34          2HD1      LEU  34  -7.577   1.804 -15.762
  294   HD13  LEU  34          3HD1      LEU  34  -7.115   1.414 -17.410
  295   HD21  LEU  34          1HD2      LEU  34  -7.589   2.952 -19.276
  296   HD22  LEU  34          2HD2      LEU  34  -8.280   4.543 -18.990
  297   HD23  LEU  34          3HD2      LEU  34  -9.315   3.114 -18.925
  298    H    GLU  35           H        GLU  35 -11.676   3.779 -16.210
  299    HA   GLU  35           HA       GLU  35 -12.394   3.170 -18.928
  300    HB2  GLU  35          1HB       GLU  35 -13.957   1.514 -17.917
  301    HB3  GLU  35          2HB       GLU  35 -12.302   1.362 -17.357
  302    HG2  GLU  35          1HG       GLU  35 -13.531   1.004 -15.429
  303    HG3  GLU  35          2HG       GLU  35 -13.069   2.696 -15.280
  304    H    LYS  36           H        LYS  36 -13.724   5.358 -16.521
  305    HA   LYS  36           HA       LYS  36 -16.102   6.038 -17.964
  306    HB2  LYS  36          1HB       LYS  36 -14.326   7.733 -16.143
  307    HB3  LYS  36          2HB       LYS  36 -15.887   8.272 -16.764
  308    HG2  LYS  36          1HG       LYS  36 -17.022   6.449 -15.561
  309    HG3  LYS  36          2HG       LYS  36 -15.469   5.831 -15.014
  310    HD2  LYS  36          1HD       LYS  36 -16.321   6.967 -13.143
  311    HD3  LYS  36          2HD       LYS  36 -15.160   8.103 -13.827
  312    HE2  LYS  36          1HE       LYS  36 -18.162   8.198 -14.272
  313    HE3  LYS  36          2HE       LYS  36 -17.285   9.164 -13.090
  314    HZ1  LYS  36          1HZ       LYS  36 -16.968   9.296 -16.037
  315    HZ2  LYS  36          2HZ       LYS  36 -16.049  10.176 -14.928
  316    HZ3  LYS  36          3HZ       LYS  36 -17.712  10.448 -15.050
  317    H    ALA  37           H        ALA  37 -12.778   6.491 -18.579
  318    HA   ALA  37           HA       ALA  37 -11.718   6.830 -20.536
  319    HB1  ALA  37          1HB       ALA  37 -13.676   6.261 -21.902
  320    HB2  ALA  37          2HB       ALA  37 -12.774   7.602 -22.614
  321    HB3  ALA  37          3HB       ALA  37 -14.284   7.906 -21.750
  322    H    THR  38           H        THR  38 -10.873   8.049 -18.819
  323    HA   THR  38           HA       THR  38 -11.557  10.680 -18.195
  324    HB   THR  38           HB       THR  38 -10.079   9.271 -16.768
  325    HG1  THR  38           HG1      THR  38  -9.547  11.103 -15.861
  326   HG21  THR  38          1HG2      THR  38  -7.896  10.080 -18.707
  327   HG22  THR  38          2HG2      THR  38  -8.519   8.441 -18.498
  328   HG23  THR  38          3HG2      THR  38  -7.655   9.229 -17.176
  329    H    GLN  39           H        GLN  39 -10.660  12.659 -18.552
  330    HA   GLN  39           HA       GLN  39  -9.268  13.124 -21.119
  331    HB2  GLN  39          1HB       GLN  39 -10.424  15.342 -21.156
  332    HB3  GLN  39          2HB       GLN  39 -11.527  13.979 -21.241
  333    HG2  GLN  39          1HG       GLN  39 -12.709  14.954 -19.589
  334    HG3  GLN  39          2HG       GLN  39 -11.410  14.509 -18.499
  335   HE21  GLN  39          1HE2      GLN  39 -10.089  18.025 -19.040
  336   HE22  GLN  39          2HE2      GLN  39  -9.517  16.501 -19.584
  337    H    ARG  40           H        ARG  40  -9.023  13.305 -17.788
  338    HA   ARG  40           HA       ARG  40  -6.446  14.444 -17.665
  339    HB2  ARG  40          1HB       ARG  40  -7.552  16.595 -18.054
  340    HB3  ARG  40          2HB       ARG  40  -8.771  16.250 -16.835
  341    HG2  ARG  40          1HG       ARG  40  -6.888  16.300 -15.104
  342    HG3  ARG  40          2HG       ARG  40  -5.840  16.918 -16.386
  343    HD2  ARG  40          1HD       ARG  40  -7.292  18.867 -16.676
  344    HD3  ARG  40          2HD       ARG  40  -8.438  18.227 -15.501
  345    HE   ARG  40           HE       ARG  40  -5.796  19.383 -14.945
  346   HH11  ARG  40          1HH1      ARG  40  -8.845  18.157 -13.690
  347   HH12  ARG  40          2HH1      ARG  40  -8.574  18.789 -12.094
  348   HH21  ARG  40          1HH2      ARG  40  -5.470  20.223 -12.865
  349   HH22  ARG  40          2HH2      ARG  40  -6.666  19.954 -11.634
  350    H    GLN  41           H        GLN  41  -5.556  13.770 -15.748
  351    HA   GLN  41           HA       GLN  41  -7.361  13.152 -13.478
  352    HB2  GLN  41          1HB       GLN  41  -5.878  11.436 -12.694
  353    HB3  GLN  41          2HB       GLN  41  -6.196  11.112 -14.384
  354    HG2  GLN  41          1HG       GLN  41  -3.662  12.475 -13.475
  355    HG3  GLN  41          2HG       GLN  41  -3.824  10.723 -13.470
  356   HE21  GLN  41          1HE2      GLN  41  -2.291  10.890 -16.609
  357   HE22  GLN  41          2HE2      GLN  41  -2.140  10.503 -14.929
  358    H    GLU  42           H        GLU  42  -4.080  14.199 -14.303
  359    HA   GLU  42           HA       GLU  42  -2.521  15.496 -13.307
  360    HB2  GLU  42          1HB       GLU  42  -4.294  16.978 -14.505
  361    HB3  GLU  42          2HB       GLU  42  -4.811  17.449 -12.891
  362    HG2  GLU  42          1HG       GLU  42  -2.515  18.296 -12.434
  363    HG3  GLU  42          2HG       GLU  42  -2.043  17.869 -14.081
  364    H    ARG  43           H        ARG  43  -3.199  13.661 -11.460
  365    HA   ARG  43           HA       ARG  43  -4.287  14.568  -9.007
  366    HB2  ARG  43          1HB       ARG  43  -2.441  12.192  -9.501
  367    HB3  ARG  43          2HB       ARG  43  -3.414  12.443  -8.052
  368    HG2  ARG  43          1HG       ARG  43  -5.478  12.291  -9.450
  369    HG3  ARG  43          2HG       ARG  43  -4.471  11.960 -10.864
  370    HD2  ARG  43          1HD       ARG  43  -4.752  10.237  -8.374
  371    HD3  ARG  43          2HD       ARG  43  -5.346   9.869  -9.998
  372    HE   ARG  43           HE       ARG  43  -2.644  10.233 -10.283
  373   HH11  ARG  43          1HH1      ARG  43  -4.620   7.993  -8.410
  374   HH12  ARG  43          2HH1      ARG  43  -3.409   6.744  -8.438
  375   HH21  ARG  43          1HH2      ARG  43  -1.111   8.606 -10.317
  376   HH22  ARG  43          2HH2      ARG  43  -1.426   7.086  -9.513
  377    H    PHE  44           H        PHE  44  -0.921  14.098 -10.075
  378    HA   PHE  44           HA       PHE  44  -0.082  16.280  -8.244
  379    HB2  PHE  44          1HB       PHE  44   0.800  14.050  -7.450
  380    HB3  PHE  44          2HB       PHE  44   1.624  13.859  -8.993
  381    HD1  PHE  44           HD1      PHE  44   3.783  14.895  -9.362
  382    HD2  PHE  44           HD2      PHE  44   1.480  15.967  -5.917
  383    HE1  PHE  44           HE1      PHE  44   5.705  16.137  -8.456
  384    HE2  PHE  44           HE2      PHE  44   3.408  17.209  -5.022
  385    HZ   PHE  44           HZ       PHE  44   5.518  17.298  -6.291
  386    H    ASP 101           H        ASP 101  10.777 -18.971  24.166
  387    HA   ASP 101           HA       ASP 101   9.115 -19.368  22.424
  388    HB2  ASP 101          1HB       ASP 101   8.171 -17.485  24.613
  389    HB3  ASP 101          2HB       ASP 101   7.050 -18.258  23.493
  390    H    PHE 102           H        PHE 102  10.507 -16.325  22.470
  391    HA   PHE 102           HA       PHE 102   8.597 -14.801  20.964
  392    HB2  PHE 102          1HB       PHE 102  11.572 -14.374  21.419
  393    HB3  PHE 102          2HB       PHE 102  10.475 -13.181  20.740
  394    HD1  PHE 102           HD1      PHE 102  11.419 -14.991  23.831
  395    HD2  PHE 102           HD2      PHE 102   8.957 -11.919  22.172
  396    HE1  PHE 102           HE1      PHE 102  10.957 -14.130  26.086
  397    HE2  PHE 102           HE2      PHE 102   8.505 -11.057  24.416
  398    HZ   PHE 102           HZ       PHE 102   9.499 -12.165  26.387
  399    H    LYS 103           H        LYS 103  10.494 -17.358  19.917
  400    HA   LYS 103           HA       LYS 103  11.416 -16.562  17.379
  401    HB2  LYS 103          1HB       LYS 103  11.785 -18.846  16.927
  402    HB3  LYS 103          2HB       LYS 103  11.954 -18.730  18.665
  403    HG2  LYS 103          1HG       LYS 103   9.668 -19.969  17.101
  404    HG3  LYS 103          2HG       LYS 103  10.830 -20.778  18.141
  405    HD2  LYS 103          1HD       LYS 103   9.672 -19.182  19.997
  406    HD3  LYS 103          2HD       LYS 103   8.364 -19.228  18.843
  407    HE2  LYS 103          1HE       LYS 103   8.067 -20.965  20.534
  408    HE3  LYS 103          2HE       LYS 103   8.299 -21.661  18.935
  409    HZ1  LYS 103          1HZ       LYS 103  10.366 -21.472  21.064
  410    HZ2  LYS 103          2HZ       LYS 103  10.620 -22.103  19.515
  411    HZ3  LYS 103          3HZ       LYS 103   9.557 -22.876  20.578
  412    H    LYS 104           H        LYS 104   8.296 -17.491  18.590
  413    HA   LYS 104           HA       LYS 104   6.963 -17.839  16.088
  414    HB2  LYS 104          1HB       LYS 104   4.889 -17.924  17.396
  415    HB3  LYS 104          2HB       LYS 104   6.140 -18.912  18.130
  416    HG2  LYS 104          1HG       LYS 104   5.408 -17.937  20.043
  417    HG3  LYS 104          2HG       LYS 104   6.529 -16.677  19.568
  418    HD2  LYS 104          1HD       LYS 104   4.446 -15.654  20.279
  419    HD3  LYS 104          2HD       LYS 104   4.663 -15.385  18.548
  420    HE2  LYS 104          1HE       LYS 104   2.345 -15.955  19.006
  421    HE3  LYS 104          2HE       LYS 104   3.089 -17.279  18.108
  422    HZ1  LYS 104          1HZ       LYS 104   3.375 -18.473  20.193
  423    HZ2  LYS 104          2HZ       LYS 104   1.748 -18.089  19.950
  424    HZ3  LYS 104          3HZ       LYS 104   2.673 -17.200  21.050
  425    H    LEU 105           H        LEU 105   7.452 -15.019  18.278
  426    HA   LEU 105           HA       LEU 105   5.561 -13.315  17.043
  427    HB2  LEU 105          1HB       LEU 105   6.331 -11.568  18.360
  428    HB3  LEU 105          2HB       LEU 105   6.945 -12.922  19.273
  429    HG   LEU 105           HG       LEU 105   9.238 -12.458  18.160
  430   HD11  LEU 105          1HD1      LEU 105   8.615 -10.995  16.316
  431   HD12  LEU 105          2HD1      LEU 105   9.701 -10.153  17.413
  432   HD13  LEU 105          3HD1      LEU 105   7.970  -9.798  17.437
  433   HD21  LEU 105          1HD2      LEU 105   8.770 -11.904  20.498
  434   HD22  LEU 105          2HD2      LEU 105   8.137 -10.327  20.016
  435   HD23  LEU 105          3HD2      LEU 105   9.843 -10.716  19.759
  436    H    TYR 106           H        TYR 106   8.992 -13.938  16.437
  437    HA   TYR 106           HA       TYR 106   9.405 -12.230  14.251
  438    HB2  TYR 106          1HB       TYR 106  11.150 -13.674  15.508
  439    HB3  TYR 106          2HB       TYR 106  10.663 -15.002  14.463
  440    HD1  TYR 106           HD1      TYR 106  11.462 -15.091  12.120
  441    HD2  TYR 106           HD2      TYR 106  12.199 -11.633  14.518
  442    HE1  TYR 106           HE1      TYR 106  12.990 -14.208  10.396
  443    HE2  TYR 106           HE2      TYR 106  13.702 -10.744  12.807
  444    HH   TYR 106           HH       TYR 106  13.850 -11.894   9.693
  445    H    GLU 107           H        GLU 107   8.187 -15.587  14.311
  446    HA   GLU 107           HA       GLU 107   7.926 -15.984  11.522
  447    HB2  GLU 107          1HB       GLU 107   6.548 -17.300  13.890
  448    HB3  GLU 107          2HB       GLU 107   6.383 -17.881  12.238
  449    HG2  GLU 107          1HG       GLU 107   8.932 -17.754  13.856
  450    HG3  GLU 107          2HG       GLU 107   8.011 -19.202  13.474
  451    H    GLN 108           H        GLN 108   5.568 -14.758  13.915
  452    HA   GLN 108           HA       GLN 108   3.291 -15.031  12.205
  453    HB2  GLN 108          1HB       GLN 108   3.520 -13.243  14.670
  454    HB3  GLN 108          2HB       GLN 108   2.030 -13.714  13.864
  455    HG2  GLN 108          1HG       GLN 108   3.814 -15.330  15.652
  456    HG3  GLN 108          2HG       GLN 108   2.072 -15.115  15.714
  457   HE21  GLN 108          1HE2      GLN 108   3.742 -18.115  13.544
  458   HE22  GLN 108          2HE2      GLN 108   4.693 -16.875  14.281
  459    H    ILE 109           H        ILE 109   5.191 -12.188  13.264
  460    HA   ILE 109           HA       ILE 109   3.729 -10.320  11.698
  461    HB   ILE 109           HB       ILE 109   6.592  -9.935  12.678
  462   HG12  ILE 109          1HG1      ILE 109   4.026  -9.363  14.258
  463   HG13  ILE 109          2HG1      ILE 109   5.133 -10.693  14.582
  464   HG21  ILE 109          1HG2      ILE 109   5.991  -7.542  12.703
  465   HG22  ILE 109          2HG2      ILE 109   4.367  -7.931  12.135
  466   HG23  ILE 109          3HG2      ILE 109   5.759  -8.236  11.096
  467   HD11  ILE 109          1HD1      ILE 109   5.791  -7.757  14.802
  468   HD12  ILE 109          2HD1      ILE 109   6.912  -9.090  15.093
  469   HD13  ILE 109          3HD1      ILE 109   5.503  -8.882  16.128
  470    H    LEU 110           H        LEU 110   6.658 -12.242  11.081
  471    HA   LEU 110           HA       LEU 110   7.329 -11.019   8.566
  472    HB2  LEU 110          1HB       LEU 110   8.833 -12.412  10.209
  473    HB3  LEU 110          2HB       LEU 110   8.213 -13.813   9.369
  474    HG   LEU 110           HG       LEU 110  10.502 -13.044   8.637
  475   HD11  LEU 110          1HD1      LEU 110  10.204 -13.330   6.246
  476   HD12  LEU 110          2HD1      LEU 110   8.473 -13.021   6.392
  477   HD13  LEU 110          3HD1      LEU 110   9.179 -14.453   7.142
  478   HD21  LEU 110          1HD2      LEU 110  10.169 -10.619   8.829
  479   HD22  LEU 110          2HD2      LEU 110   9.061 -10.645   7.453
  480   HD23  LEU 110          3HD2      LEU 110  10.762 -11.061   7.228
  481    H    ALA 111           H        ALA 111   5.307 -13.783   9.516
  482    HA   ALA 111           HA       ALA 111   4.767 -14.830   6.926
  483    HB1  ALA 111          1HB       ALA 111   4.210 -16.082   8.976
  484    HB2  ALA 111          2HB       ALA 111   2.790 -15.896   7.945
  485    HB3  ALA 111          3HB       ALA 111   2.978 -14.888   9.385
  486    H    GLU 112           H        GLU 112   3.057 -12.423   8.928
  487    HA   GLU 112           HA       GLU 112   1.092 -11.686   7.019
  488    HB2  GLU 112          1HB       GLU 112   0.772 -11.185   9.402
  489    HB3  GLU 112          2HB       GLU 112   2.207 -10.166   9.423
  490    HG2  GLU 112          1HG       GLU 112   0.344  -8.691   9.401
  491    HG3  GLU 112          2HG       GLU 112   1.039  -8.631   7.787
  492    H    ASN 113           H        ASN 113   4.389 -10.557   7.664
  493    HA   ASN 113           HA       ASN 113   4.495  -8.222   6.072
  494    HB2  ASN 113          1HB       ASN 113   6.225  -8.716   7.730
  495    HB3  ASN 113          2HB       ASN 113   6.661 -10.205   6.910
  496   HD21  ASN 113          1HD2      ASN 113   8.308  -6.685   5.772
  497   HD22  ASN 113          2HD2      ASN 113   7.071  -6.753   6.977
  498    H    GLU 114           H        GLU 114   5.193 -11.628   5.324
  499    HA   GLU 114           HA       GLU 114   5.954 -11.276   2.598
  500    HB2  GLU 114          1HB       GLU 114   6.732 -13.334   3.325
  501    HB3  GLU 114          2HB       GLU 114   5.364 -13.606   4.399
  502    HG2  GLU 114          1HG       GLU 114   4.004 -14.446   2.678
  503    HG3  GLU 114          2HG       GLU 114   5.006 -13.778   1.401
  504    H    LYS 115           H        LYS 115   2.918 -12.256   4.168
  505    HA   LYS 115           HA       LYS 115   1.278 -12.567   1.953
  506    HB2  LYS 115          1HB       LYS 115   0.656 -13.117   4.341
  507    HB3  LYS 115          2HB       LYS 115   0.467 -11.400   4.659
  508    HG2  LYS 115          1HG       LYS 115  -1.193 -11.851   2.428
  509    HG3  LYS 115          2HG       LYS 115  -1.403 -13.291   3.414
  510    HD2  LYS 115          1HD       LYS 115  -3.115 -11.703   4.010
  511    HD3  LYS 115          2HD       LYS 115  -1.982 -11.802   5.361
  512    HE2  LYS 115          1HE       LYS 115  -0.906  -9.704   4.587
  513    HE3  LYS 115          2HE       LYS 115  -2.049  -9.620   3.243
  514    HZ1  LYS 115          1HZ       LYS 115  -2.742  -8.205   5.063
  515    HZ2  LYS 115          2HZ       LYS 115  -2.758  -9.514   6.133
  516    HZ3  LYS 115          3HZ       LYS 115  -3.860  -9.457   4.847
  517    H    LEU 116           H        LEU 116   2.154  -9.667   3.755
  518    HA   LEU 116           HA       LEU 116   0.518  -7.797   2.375
  519    HB2  LEU 116          1HB       LEU 116   2.940  -7.455   4.167
  520    HB3  LEU 116          2HB       LEU 116   2.118  -6.079   3.446
  521    HG   LEU 116           HG       LEU 116   0.793  -8.077   5.319
  522   HD11  LEU 116          1HD1      LEU 116   0.889  -6.365   7.045
  523   HD12  LEU 116          2HD1      LEU 116   1.781  -5.288   5.967
  524   HD13  LEU 116          3HD1      LEU 116   2.510  -6.803   6.508
  525   HD21  LEU 116          1HD2      LEU 116  -1.040  -6.486   5.431
  526   HD22  LEU 116          2HD2      LEU 116  -0.782  -7.022   3.774
  527   HD23  LEU 116          3HD2      LEU 116  -0.227  -5.423   4.281
  528    H    LYS 117           H        LYS 117   3.767  -9.010   1.939
  529    HA   LYS 117           HA       LYS 117   4.673  -7.166  -0.008
  530    HB2  LYS 117          1HB       LYS 117   5.909  -9.145   1.403
  531    HB3  LYS 117          2HB       LYS 117   5.687 -10.002  -0.110
  532    HG2  LYS 117          1HG       LYS 117   7.877  -9.038  -0.153
  533    HG3  LYS 117          2HG       LYS 117   6.886  -8.106  -1.278
  534    HD2  LYS 117          1HD       LYS 117   8.329  -6.641   0.094
  535    HD3  LYS 117          2HD       LYS 117   6.618  -6.327   0.392
  536    HE2  LYS 117          1HE       LYS 117   7.918  -6.334   2.485
  537    HE3  LYS 117          2HE       LYS 117   6.723  -7.629   2.476
  538    HZ1  LYS 117          1HZ       LYS 117   9.618  -7.951   1.862
  539    HZ2  LYS 117          2HZ       LYS 117   8.477  -9.195   1.908
  540    HZ3  LYS 117          3HZ       LYS 117   8.878  -8.365   3.325
  541    H    ALA 118           H        ALA 118   2.834 -10.143  -0.160
  542    HA   ALA 118           HA       ALA 118   2.960 -10.541  -3.014
  543    HB1  ALA 118          1HB       ALA 118   1.160 -11.816  -0.915
  544    HB2  ALA 118          2HB       ALA 118   2.729 -12.427  -1.435
  545    HB3  ALA 118          3HB       ALA 118   1.386 -12.391  -2.577
  546    H    GLN 119           H        GLN 119   0.488  -9.322  -0.714
  547    HA   GLN 119           HA       GLN 119  -1.583  -8.967  -2.647
  548    HB2  GLN 119          1HB       GLN 119  -2.813  -7.783  -0.852
  549    HB3  GLN 119          2HB       GLN 119  -2.128  -9.295  -0.281
  550    HG2  GLN 119          1HG       GLN 119  -1.625  -7.925   1.507
  551    HG3  GLN 119          2HG       GLN 119  -0.164  -7.768   0.564
  552   HE21  GLN 119          1HE2      GLN 119  -0.404  -4.372   1.066
  553   HE22  GLN 119          2HE2      GLN 119   0.450  -5.812   1.354
  554    H    LEU 120           H        LEU 120   0.871  -6.773  -1.268
  555    HA   LEU 120           HA       LEU 120  -0.127  -4.409  -2.531
  556    HB2  LEU 120          1HB       LEU 120   1.723  -3.256  -1.677
  557    HB3  LEU 120          2HB       LEU 120   1.461  -4.527  -0.512
  558    HG   LEU 120           HG       LEU 120   3.407  -5.757  -1.913
  559   HD11  LEU 120          1HD1      LEU 120   3.687  -4.046  -3.645
  560   HD12  LEU 120          2HD1      LEU 120   5.155  -4.220  -2.691
  561   HD13  LEU 120          3HD1      LEU 120   4.088  -2.838  -2.421
  562   HD21  LEU 120          1HD2      LEU 120   5.057  -4.970  -0.319
  563   HD22  LEU 120          2HD2      LEU 120   3.512  -5.208   0.489
  564   HD23  LEU 120          3HD2      LEU 120   4.050  -3.577   0.092
  565    H    HIS 121           H        HIS 121   2.300  -6.850  -3.354
  566    HA   HIS 121           HA       HIS 121   3.306  -5.802  -5.725
  567    HB2  HIS 121          1HB       HIS 121   4.348  -7.776  -4.810
  568    HB3  HIS 121          2HB       HIS 121   2.844  -8.689  -4.871
  569    HD1  HIS 121           HD1      HIS 121   2.907 -10.367  -6.648
  570    HD2  HIS 121           HD2      HIS 121   5.027  -6.964  -7.757
  571    HE1  HIS 121           HE1      HIS 121   3.782 -10.842  -8.946
  572    HE2  HIS 121           HE2      HIS 121   5.064  -8.780  -9.606
  573    H    ASP 122           H        ASP 122   0.447  -7.864  -5.202
  574    HA   ASP 122           HA       ASP 122  -0.475  -8.080  -7.832
  575    HB2  ASP 122          1HB       ASP 122  -1.350  -9.423  -5.908
  576    HB3  ASP 122          2HB       ASP 122  -2.146  -7.992  -5.270
  577    H    THR 123           H        THR 123  -1.304  -5.660  -5.317
  578    HA   THR 123           HA       THR 123  -3.143  -4.120  -6.791
  579    HB   THR 123           HB       THR 123  -1.325  -3.061  -4.578
  580    HG1  THR 123           HG1      THR 123  -3.444  -4.864  -4.499
  581   HG21  THR 123          1HG2      THR 123  -2.695  -1.331  -5.752
  582   HG22  THR 123          2HG2      THR 123  -3.189  -1.543  -4.074
  583   HG23  THR 123          3HG2      THR 123  -4.155  -2.250  -5.371
  584    H    ASN 124           H        ASN 124   0.394  -3.981  -6.595
  585    HA   ASN 124           HA       ASN 124   0.700  -1.459  -7.949
  586    HB2  ASN 124          1HB       ASN 124   2.682  -3.662  -7.230
  587    HB3  ASN 124          2HB       ASN 124   3.164  -2.263  -8.181
  588   HD21  ASN 124          1HD2      ASN 124   1.916  -1.275  -4.405
  589   HD22  ASN 124          2HD2      ASN 124   0.905  -2.226  -5.421
  590    H    MET 125           H        MET 125   0.688  -4.904  -8.921
  591    HA   MET 125           HA       MET 125   1.475  -4.597 -11.607
  592    HB2  MET 125          1HB       MET 125  -0.408  -6.667 -10.389
  593    HB3  MET 125          2HB       MET 125   0.311  -6.779 -11.992
  594    HG2  MET 125          1HG       MET 125   1.867  -6.724  -9.414
  595    HG3  MET 125          2HG       MET 125   1.446  -8.166 -10.302
  596    HE1  MET 125          1HE       MET 125   1.891  -7.127 -13.375
  597    HE2  MET 125          2HE       MET 125   2.396  -8.705 -12.770
  598    HE3  MET 125          3HE       MET 125   3.552  -7.676 -13.612
  599    H    GLU 126           H        GLU 126  -1.766  -4.530 -10.066
  600    HA   GLU 126           HA       GLU 126  -3.308  -4.176 -12.426
  601    HB2  GLU 126          1HB       GLU 126  -4.205  -2.907  -9.820
  602    HB3  GLU 126          2HB       GLU 126  -5.173  -3.677 -11.064
  603    HG2  GLU 126          1HG       GLU 126  -4.291  -5.875 -10.326
  604    HG3  GLU 126          2HG       GLU 126  -3.402  -5.040  -9.051
  605    H    LEU 127           H        LEU 127  -1.862  -1.928 -10.103
  606    HA   LEU 127           HA       LEU 127  -2.729   0.498 -11.235
  607    HB2  LEU 127          1HB       LEU 127  -1.898   0.295  -8.895
  608    HB3  LEU 127          2HB       LEU 127  -0.281  -0.052  -9.501
  609    HG   LEU 127           HG       LEU 127  -0.320   2.292 -10.569
  610   HD11  LEU 127          1HD1      LEU 127  -2.706   2.713 -10.549
  611   HD12  LEU 127          2HD1      LEU 127  -1.853   3.955  -9.636
  612   HD13  LEU 127          3HD1      LEU 127  -2.733   2.683  -8.783
  613   HD21  LEU 127          1HD2      LEU 127  -0.394   2.148  -7.540
  614   HD22  LEU 127          2HD2      LEU 127   0.339   3.433  -8.504
  615   HD23  LEU 127          3HD2      LEU 127   0.999   1.801  -8.568
  616    H    THR 128           H        THR 128  -0.013  -1.619 -12.090
  617    HA   THR 128           HA       THR 128   1.425   0.281 -13.725
  618    HB   THR 128           HB       THR 128   1.563  -2.780 -13.700
  619    HG1  THR 128           HG1      THR 128   2.276  -1.481 -11.803
  620   HG21  THR 128          1HG2      THR 128   3.718  -2.555 -14.903
  621   HG22  THR 128          2HG2      THR 128   3.484  -0.810 -15.021
  622   HG23  THR 128          3HG2      THR 128   2.395  -1.903 -15.876
  623    H    ASP 129           H        ASP 129  -0.875  -2.349 -14.383
  624    HA   ASP 129           HA       ASP 129  -1.141  -2.089 -17.182
  625    HB2  ASP 129          1HB       ASP 129  -3.220  -2.992 -15.133
  626    HB3  ASP 129          2HB       ASP 129  -3.393  -3.193 -16.875
  627    H    LEU 130           H        LEU 130  -2.823  -0.613 -14.488
  628    HA   LEU 130           HA       LEU 130  -4.837   0.808 -15.831
  629    HB2  LEU 130          1HB       LEU 130  -5.183   0.316 -13.566
  630    HB3  LEU 130          2HB       LEU 130  -3.556   0.757 -13.100
  631    HG   LEU 130           HG       LEU 130  -4.108   3.113 -13.126
  632   HD11  LEU 130          1HD1      LEU 130  -5.649   3.196 -15.013
  633   HD12  LEU 130          2HD1      LEU 130  -6.338   3.963 -13.590
  634   HD13  LEU 130          3HD1      LEU 130  -6.879   2.353 -14.070
  635   HD21  LEU 130          1HD2      LEU 130  -5.774   3.128 -11.294
  636   HD22  LEU 130          2HD2      LEU 130  -4.556   1.881 -11.079
  637   HD23  LEU 130          3HD2      LEU 130  -6.172   1.449 -11.646
  638    H    LYS 131           H        LYS 131  -1.670   1.738 -14.565
  639    HA   LYS 131           HA       LYS 131  -1.436   4.407 -15.223
  640    HB2  LYS 131          1HB       LYS 131   0.215   3.381 -13.864
  641    HB3  LYS 131          2HB       LYS 131   0.453   2.052 -14.983
  642    HG2  LYS 131          1HG       LYS 131   2.411   3.355 -14.968
  643    HG3  LYS 131          2HG       LYS 131   1.612   3.603 -16.520
  644    HD2  LYS 131          1HD       LYS 131   0.769   5.788 -15.767
  645    HD3  LYS 131          2HD       LYS 131   1.487   5.539 -14.166
  646    HE2  LYS 131          1HE       LYS 131   2.889   6.994 -15.578
  647    HE3  LYS 131          2HE       LYS 131   3.735   5.496 -15.178
  648    HZ1  LYS 131          1HZ       LYS 131   4.037   5.990 -17.483
  649    HZ2  LYS 131          2HZ       LYS 131   2.374   6.149 -17.738
  650    HZ3  LYS 131          3HZ       LYS 131   3.035   4.637 -17.369
  651    H    LEU 132           H        LEU 132  -0.702   1.552 -17.234
  652    HA   LEU 132           HA       LEU 132   0.132   2.913 -19.580
  653    HB2  LEU 132          1HB       LEU 132   0.683   0.541 -19.144
  654    HB3  LEU 132          2HB       LEU 132  -1.019   0.116 -19.227
  655    HG   LEU 132           HG       LEU 132  -1.049   0.783 -21.641
  656   HD11  LEU 132          1HD1      LEU 132   1.058   1.142 -22.845
  657   HD12  LEU 132          2HD1      LEU 132   1.936   1.162 -21.314
  658   HD13  LEU 132          3HD1      LEU 132   0.739   2.412 -21.665
  659   HD21  LEU 132          1HD2      LEU 132  -0.753  -1.567 -21.060
  660   HD22  LEU 132          2HD2      LEU 132   0.996  -1.354 -20.954
  661   HD23  LEU 132          3HD2      LEU 132   0.176  -1.168 -22.506
  662    H    GLN 133           H        GLN 133  -2.992   1.487 -18.642
  663    HA   GLN 133           HA       GLN 133  -4.353   2.015 -21.088
  664    HB2  GLN 133          1HB       GLN 133  -5.432   1.387 -18.312
  665    HB3  GLN 133          2HB       GLN 133  -6.398   1.373 -19.783
  666    HG2  GLN 133          1HG       GLN 133  -5.096  -0.511 -20.653
  667    HG3  GLN 133          2HG       GLN 133  -4.046  -0.458 -19.237
  668   HE21  GLN 133          1HE2      GLN 133  -6.345  -2.035 -17.061
  669   HE22  GLN 133          2HE2      GLN 133  -4.991  -0.968 -17.156
  670    H    LEU 134           H        LEU 134  -3.761   3.875 -18.222
  671    HA   LEU 134           HA       LEU 134  -5.962   5.724 -18.400
  672    HB2  LEU 134          1HB       LEU 134  -4.532   5.072 -16.311
  673    HB3  LEU 134          2HB       LEU 134  -3.325   6.180 -16.916
  674    HG   LEU 134           HG       LEU 134  -4.655   7.151 -15.086
  675   HD11  LEU 134          1HD1      LEU 134  -3.751   8.720 -16.719
  676   HD12  LEU 134          2HD1      LEU 134  -5.253   9.301 -16.007
  677   HD13  LEU 134          3HD1      LEU 134  -5.251   8.637 -17.646
  678   HD21  LEU 134          1HD2      LEU 134  -6.753   5.932 -15.444
  679   HD22  LEU 134          2HD2      LEU 134  -7.100   6.918 -16.870
  680   HD23  LEU 134          3HD2      LEU 134  -7.021   7.666 -15.266
  681    H    GLU 135           H        GLU 135  -2.447   5.848 -19.161
  682    HA   GLU 135           HA       GLU 135  -2.553   8.433 -20.385
  683    HB2  GLU 135          1HB       GLU 135  -0.274   7.959 -21.192
  684    HB3  GLU 135          2HB       GLU 135  -0.447   7.571 -19.485
  685    HG2  GLU 135          1HG       GLU 135  -0.626   5.182 -20.043
  686    HG3  GLU 135          2HG       GLU 135  -0.483   5.571 -21.754
  687    H    LYS 136           H        LYS 136  -3.232   5.201 -21.571
  688    HA   LYS 136           HA       LYS 136  -3.363   5.906 -24.368
  689    HB2  LYS 136          1HB       LYS 136  -4.543   3.577 -22.801
  690    HB3  LYS 136          2HB       LYS 136  -4.712   3.744 -24.547
  691    HG2  LYS 136          1HG       LYS 136  -2.300   3.539 -24.857
  692    HG3  LYS 136          2HG       LYS 136  -2.040   3.553 -23.109
  693    HD2  LYS 136          1HD       LYS 136  -1.879   1.256 -23.886
  694    HD3  LYS 136          2HD       LYS 136  -3.353   1.421 -22.932
  695    HE2  LYS 136          1HE       LYS 136  -4.612   1.693 -25.126
  696    HE3  LYS 136          2HE       LYS 136  -3.113   1.257 -25.952
  697    HZ1  LYS 136          1HZ       LYS 136  -3.123  -0.857 -24.750
  698    HZ2  LYS 136          2HZ       LYS 136  -4.525  -0.667 -25.669
  699    HZ3  LYS 136          3HZ       LYS 136  -4.580  -0.439 -23.995
  700    H    ALA 137           H        ALA 137  -5.600   6.010 -21.640
  701    HA   ALA 137           HA       ALA 137  -7.994   6.510 -23.146
  702    HB1  ALA 137          1HB       ALA 137  -8.085   5.565 -20.871
  703    HB2  ALA 137          2HB       ALA 137  -9.015   7.062 -20.960
  704    HB3  ALA 137          3HB       ALA 137  -7.417   7.055 -20.202
  705    H    THR 138           H        THR 138  -5.713   8.585 -21.369
  706    HA   THR 138           HA       THR 138  -7.114  11.014 -22.295
  707    HB   THR 138           HB       THR 138  -6.806  10.734 -19.808
  708    HG1  THR 138           HG1      THR 138  -6.949  12.814 -20.909
  709   HG21  THR 138          1HG2      THR 138  -3.854  11.183 -20.404
  710   HG22  THR 138          2HG2      THR 138  -4.552   9.678 -19.797
  711   HG23  THR 138          3HG2      THR 138  -4.596  11.133 -18.800
  712    H    GLN 139           H        GLN 139  -5.876  12.824 -22.972
  713    HA   GLN 139           HA       GLN 139  -3.285  12.313 -24.269
  714    HB2  GLN 139          1HB       GLN 139  -3.699  14.744 -25.150
  715    HB3  GLN 139          2HB       GLN 139  -4.689  13.443 -25.789
  716    HG2  GLN 139          1HG       GLN 139  -6.117  15.332 -25.414
  717    HG3  GLN 139          2HG       GLN 139  -6.511  14.096 -24.228
  718   HE21  GLN 139          1HE2      GLN 139  -6.562  16.632 -21.851
  719   HE22  GLN 139          2HE2      GLN 139  -7.424  15.413 -22.715
  720    H    ARG 140           H        ARG 140  -4.634  13.647 -21.445
  721    HA   ARG 140           HA       ARG 140  -2.705  15.610 -20.741
  722    HB2  ARG 140          1HB       ARG 140  -5.071  15.310 -19.791
  723    HB3  ARG 140          2HB       ARG 140  -4.442  13.981 -18.826
  724    HG2  ARG 140          1HG       ARG 140  -4.632  16.079 -17.535
  725    HG3  ARG 140          2HG       ARG 140  -2.964  15.505 -17.620
  726    HD2  ARG 140          1HD       ARG 140  -2.562  17.136 -19.490
  727    HD3  ARG 140          2HD       ARG 140  -4.194  17.763 -19.240
  728    HE   ARG 140           HE       ARG 140  -3.437  18.358 -16.931
  729   HH11  ARG 140          1HH1      ARG 140  -1.060  18.062 -19.519
  730   HH12  ARG 140          2HH1      ARG 140   0.072  19.133 -18.763
  731   HH21  ARG 140          1HH2      ARG 140  -1.936  19.799 -15.977
  732   HH22  ARG 140          2HH2      ARG 140  -0.426  20.113 -16.765
  733    H    GLN 141           H        GLN 141  -1.300  15.275 -18.571
  734    HA   GLN 141           HA       GLN 141   0.912  14.004 -19.515
  735    HB2  GLN 141          1HB       GLN 141   2.064  14.496 -17.510
  736    HB3  GLN 141          2HB       GLN 141   0.818  15.730 -17.617
  737    HG2  GLN 141          1HG       GLN 141   0.597  13.240 -15.912
  738    HG3  GLN 141          2HG       GLN 141   1.196  14.787 -15.321
  739   HE21  GLN 141          1HE2      GLN 141  -2.560  14.190 -14.824
  740   HE22  GLN 141          2HE2      GLN 141  -1.237  13.087 -14.705
  741    H    GLU 142           H        GLU 142   1.906  12.156 -19.346
  742    HA   GLU 142           HA       GLU 142   0.342   9.773 -18.715
  743    HB2  GLU 142          1HB       GLU 142   1.875   8.576 -20.150
  744    HB3  GLU 142          2HB       GLU 142   1.414  10.052 -20.972
  745    HG2  GLU 142          1HG       GLU 142   4.052   9.559 -19.562
  746    HG3  GLU 142          2HG       GLU 142   3.789   9.483 -21.298
  747    H    ARG 143           H        ARG 143   2.352  11.691 -17.039
  748    HA   ARG 143           HA       ARG 143   4.334  10.073 -15.877
  749    HB2  ARG 143          1HB       ARG 143   2.913  12.559 -14.843
  750    HB3  ARG 143          2HB       ARG 143   4.322  11.849 -14.060
  751    HG2  ARG 143          1HG       ARG 143   5.663  12.306 -16.099
  752    HG3  ARG 143          2HG       ARG 143   4.246  13.053 -16.850
  753    HD2  ARG 143          1HD       ARG 143   4.179  14.768 -15.111
  754    HD3  ARG 143          2HD       ARG 143   5.508  13.987 -14.245
  755    HE   ARG 143           HE       ARG 143   6.506  14.538 -16.744
  756   HH11  ARG 143          1HH1      ARG 143   5.108  16.471 -14.141
  757   HH12  ARG 143          2HH1      ARG 143   6.042  17.883 -14.532
  758   HH21  ARG 143          1HH2      ARG 143   7.735  16.379 -17.225
  759   HH22  ARG 143          2HH2      ARG 143   7.535  17.825 -16.287
  760    H    PHE 144           H        PHE 144   1.366  11.285 -14.242
  761    HA   PHE 144           HA       PHE 144   0.664   8.836 -12.991
  762    HB2  PHE 144          1HB       PHE 144   2.933   9.816 -11.858
  763    HB3  PHE 144          2HB       PHE 144   1.783  10.793 -10.964
  764    HD1  PHE 144           HD1      PHE 144   1.746   9.907  -8.754
  765    HD2  PHE 144           HD2      PHE 144   1.690   7.190 -12.062
  766    HE1  PHE 144           HE1      PHE 144   1.519   8.007  -7.205
  767    HE2  PHE 144           HE2      PHE 144   1.454   5.304 -10.503
  768    HZ   PHE 144           HZ       PHE 144   1.376   5.710  -8.076
  Start of MODEL   10
    1    H1   ASP   1          1H        ASP   1  14.675  -5.376  24.418
    2    H2   ASP   1          2H        ASP   1  16.132  -6.146  24.793
    3    H3   ASP   1          3H        ASP   1  14.739  -7.054  24.502
    4    HA   ASP   1           HA       ASP   1  16.092  -5.345  22.498
    5    HB2  ASP   1          1HB       ASP   1  16.008  -8.396  22.652
    6    HB3  ASP   1          2HB       ASP   1  16.818  -7.442  21.410
    7    H    PHE   2           H        PHE   2  13.656  -7.856  23.139
    8    HA   PHE   2           HA       PHE   2  12.690  -7.915  20.455
    9    HB2  PHE   2          1HB       PHE   2  11.787  -9.233  23.033
   10    HB3  PHE   2          2HB       PHE   2  10.924  -9.454  21.518
   11    HD1  PHE   2           HD1      PHE   2  13.645 -10.673  23.526
   12    HD2  PHE   2           HD2      PHE   2  12.285 -10.343  19.497
   13    HE1  PHE   2           HE1      PHE   2  15.137 -12.505  22.873
   14    HE2  PHE   2           HE2      PHE   2  13.775 -12.171  18.840
   15    HZ   PHE   2           HZ       PHE   2  15.215 -13.260  20.525
   16    H    LYS   3           H        LYS   3  11.929  -5.819  23.046
   17    HA   LYS   3           HA       LYS   3   9.163  -5.377  22.425
   18    HB2  LYS   3          1HB       LYS   3   9.138  -3.773  24.118
   19    HB3  LYS   3          2HB       LYS   3  10.419  -4.839  24.657
   20    HG2  LYS   3          1HG       LYS   3  10.733  -2.085  23.411
   21    HG3  LYS   3          2HG       LYS   3  11.004  -2.529  25.093
   22    HD2  LYS   3          1HD       LYS   3  12.898  -4.094  24.091
   23    HD3  LYS   3          2HD       LYS   3  12.719  -3.108  22.675
   24    HE2  LYS   3          1HE       LYS   3  14.542  -2.310  24.145
   25    HE3  LYS   3          2HE       LYS   3  13.292  -1.111  23.832
   26    HZ1  LYS   3          1HZ       LYS   3  12.331  -1.637  26.024
   27    HZ2  LYS   3          2HZ       LYS   3  13.917  -1.065  26.138
   28    HZ3  LYS   3          3HZ       LYS   3  13.602  -2.715  26.316
   29    H    LYS   4           H        LYS   4  12.243  -4.022  21.441
   30    HA   LYS   4           HA       LYS   4  11.035  -1.926  19.823
   31    HB2  LYS   4          1HB       LYS   4  13.231  -1.069  19.494
   32    HB3  LYS   4          2HB       LYS   4  13.210  -1.638  21.152
   33    HG2  LYS   4          1HG       LYS   4  15.207  -2.585  20.597
   34    HG3  LYS   4          2HG       LYS   4  14.201  -3.857  19.934
   35    HD2  LYS   4          1HD       LYS   4  14.256  -2.619  17.702
   36    HD3  LYS   4          2HD       LYS   4  15.491  -1.572  18.400
   37    HE2  LYS   4          1HE       LYS   4  15.753  -4.587  18.164
   38    HE3  LYS   4          2HE       LYS   4  16.375  -3.441  16.976
   39    HZ1  LYS   4          1HZ       LYS   4  18.096  -4.123  18.504
   40    HZ2  LYS   4          2HZ       LYS   4  17.197  -3.586  19.828
   41    HZ3  LYS   4          3HZ       LYS   4  17.776  -2.478  18.691
   42    H    LEU   5           H        LEU   5  12.238  -5.194  19.459
   43    HA   LEU   5           HA       LEU   5  12.595  -5.415  16.698
   44    HB2  LEU   5          1HB       LEU   5  12.918  -7.285  18.354
   45    HB3  LEU   5          2HB       LEU   5  11.171  -7.419  18.496
   46    HG   LEU   5           HG       LEU   5  11.120  -7.912  15.973
   47   HD11  LEU   5          1HD1      LEU   5  13.209  -8.732  14.964
   48   HD12  LEU   5          2HD1      LEU   5  14.100  -8.203  16.390
   49   HD13  LEU   5          3HD1      LEU   5  13.282  -7.020  15.367
   50   HD21  LEU   5          1HD2      LEU   5  11.717 -10.271  16.236
   51   HD22  LEU   5          2HD2      LEU   5  10.795  -9.683  17.618
   52   HD23  LEU   5          3HD2      LEU   5  12.542  -9.906  17.754
   53    H    TYR   6           H        TYR   6   9.609  -5.636  18.638
   54    HA   TYR   6           HA       TYR   6   7.691  -5.765  16.642
   55    HB2  TYR   6          1HB       TYR   6   7.480  -5.840  19.258
   56    HB3  TYR   6          2HB       TYR   6   7.318  -4.095  19.159
   57    HD1  TYR   6           HD1      TYR   6   5.632  -7.286  18.773
   58    HD2  TYR   6           HD2      TYR   6   5.337  -3.122  17.830
   59    HE1  TYR   6           HE1      TYR   6   3.239  -7.569  18.294
   60    HE2  TYR   6           HE2      TYR   6   2.942  -3.406  17.359
   61    HH   TYR   6           HH       TYR   6   1.193  -6.181  18.236
   62    H    GLU   7           H        GLU   7   9.095  -2.844  18.185
   63    HA   GLU   7           HA       GLU   7   7.762  -0.844  16.797
   64    HB2  GLU   7          1HB       GLU   7  10.598  -0.894  17.879
   65    HB3  GLU   7          2HB       GLU   7   9.807   0.580  17.338
   66    HG2  GLU   7          1HG       GLU   7   8.945  -1.185  19.655
   67    HG3  GLU   7          2HG       GLU   7   9.809   0.344  19.790
   68    H    GLN   8           H        GLN   8  10.617  -2.685  15.792
   69    HA   GLN   8           HA       GLN   8  11.497  -0.980  13.712
   70    HB2  GLN   8          1HB       GLN   8  12.017  -3.962  13.995
   71    HB3  GLN   8          2HB       GLN   8  12.886  -2.869  12.921
   72    HG2  GLN   8          1HG       GLN   8  13.036  -3.105  15.918
   73    HG3  GLN   8          2HG       GLN   8  14.338  -3.134  14.739
   74   HE21  GLN   8          1HE2      GLN   8  12.964   0.389  16.282
   75   HE22  GLN   8          2HE2      GLN   8  12.159  -1.105  16.566
   76    H    ILE   9           H        ILE   9  10.139  -4.301  13.238
   77    HA   ILE   9           HA       ILE   9   9.529  -3.925  10.527
   78    HB   ILE   9           HB       ILE   9   7.871  -5.762  12.309
   79   HG12  ILE   9          1HG1      ILE   9  10.585  -6.441  11.062
   80   HG13  ILE   9          2HG1      ILE   9  10.288  -6.179  12.785
   81   HG21  ILE   9          1HG2      ILE   9   7.096  -5.499   9.969
   82   HG22  ILE   9          2HG2      ILE   9   7.700  -7.129  10.240
   83   HG23  ILE   9          3HG2      ILE   9   8.691  -5.961   9.363
   84   HD11  ILE   9          1HD1      ILE   9   8.985  -8.335  11.122
   85   HD12  ILE   9          2HD1      ILE   9   8.811  -8.091  12.864
   86   HD13  ILE   9          3HD1      ILE   9  10.364  -8.541  12.183
   87    H    LEU  10           H        LEU  10   7.497  -3.327  13.403
   88    HA   LEU  10           HA       LEU  10   5.058  -2.891  12.016
   89    HB2  LEU  10          1HB       LEU  10   5.455  -3.460  14.526
   90    HB3  LEU  10          2HB       LEU  10   5.650  -1.741  14.760
   91    HG   LEU  10           HG       LEU  10   3.380  -2.668  15.373
   92   HD11  LEU  10          1HD1      LEU  10   3.217  -0.548  13.226
   93   HD12  LEU  10          2HD1      LEU  10   3.602  -0.270  14.924
   94   HD13  LEU  10          3HD1      LEU  10   2.015  -0.891  14.476
   95   HD21  LEU  10          1HD2      LEU  10   1.783  -3.257  13.625
   96   HD22  LEU  10          2HD2      LEU  10   3.177  -4.335  13.595
   97   HD23  LEU  10          3HD2      LEU  10   3.027  -3.054  12.387
   98    H    ALA  11           H        ALA  11   7.705  -0.687  12.924
   99    HA   ALA  11           HA       ALA  11   6.408   1.763  12.294
  100    HB1  ALA  11          1HB       ALA  11   8.680   2.717  12.064
  101    HB2  ALA  11          2HB       ALA  11   9.366   1.089  12.082
  102    HB3  ALA  11          3HB       ALA  11   8.546   1.715  13.512
  103    H    GLU  12           H        GLU  12   8.400  -0.464  10.310
  104    HA   GLU  12           HA       GLU  12   8.143   0.937   7.854
  105    HB2  GLU  12          1HB       GLU  12   9.863  -0.882   8.352
  106    HB3  GLU  12          2HB       GLU  12   8.572  -2.061   8.167
  107    HG2  GLU  12          1HG       GLU  12   9.619  -2.076   6.061
  108    HG3  GLU  12          2HG       GLU  12   8.206  -1.049   5.808
  109    H    ASN  13           H        ASN  13   6.259  -1.586   9.395
  110    HA   ASN  13           HA       ASN  13   4.573  -2.380   7.265
  111    HB2  ASN  13          1HB       ASN  13   4.997  -3.775   9.279
  112    HB3  ASN  13          2HB       ASN  13   4.204  -2.582  10.294
  113   HD21  ASN  13          1HD2      ASN  13   2.046  -5.388   8.349
  114   HD22  ASN  13          2HD2      ASN  13   3.759  -5.269   8.178
  115    H    GLU  14           H        GLU  14   4.211  -0.076   9.910
  116    HA   GLU  14           HA       GLU  14   1.602   0.851   9.465
  117    HB2  GLU  14          1HB       GLU  14   2.356   1.526  11.561
  118    HB3  GLU  14          2HB       GLU  14   3.998   1.801  10.998
  119    HG2  GLU  14          1HG       GLU  14   3.488   3.940  10.134
  120    HG3  GLU  14          2HG       GLU  14   1.753   3.678  10.232
  121    H    LYS  15           H        LYS  15   4.751   2.103   8.451
  122    HA   LYS  15           HA       LYS  15   3.948   4.247   6.895
  123    HB2  LYS  15          1HB       LYS  15   6.333   3.702   7.519
  124    HB3  LYS  15          2HB       LYS  15   6.314   2.395   6.340
  125    HG2  LYS  15          1HG       LYS  15   5.590   4.459   4.717
  126    HG3  LYS  15          2HG       LYS  15   6.515   5.354   5.919
  127    HD2  LYS  15          1HD       LYS  15   8.018   4.790   4.135
  128    HD3  LYS  15          2HD       LYS  15   8.432   3.747   5.501
  129    HE2  LYS  15          1HE       LYS  15   7.111   1.904   4.455
  130    HE3  LYS  15          2HE       LYS  15   6.761   2.958   3.079
  131    HZ1  LYS  15          1HZ       LYS  15   9.137   3.089   2.633
  132    HZ2  LYS  15          2HZ       LYS  15   8.615   1.482   2.614
  133    HZ3  LYS  15          3HZ       LYS  15   9.468   2.078   3.947
  134    H    LEU  16           H        LEU  16   4.292   0.801   6.070
  135    HA   LEU  16           HA       LEU  16   3.891   1.000   3.279
  136    HB2  LEU  16          1HB       LEU  16   3.642  -1.367   5.150
  137    HB3  LEU  16          2HB       LEU  16   3.453  -1.505   3.409
  138    HG   LEU  16           HG       LEU  16   5.984  -0.591   4.821
  139   HD11  LEU  16          1HD1      LEU  16   6.958  -2.731   4.146
  140   HD12  LEU  16          2HD1      LEU  16   5.408  -3.238   3.468
  141   HD13  LEU  16          3HD1      LEU  16   5.569  -2.968   5.206
  142   HD21  LEU  16          1HD2      LEU  16   5.529  -1.129   1.882
  143   HD22  LEU  16          2HD2      LEU  16   7.076  -0.739   2.640
  144   HD23  LEU  16          3HD2      LEU  16   5.777   0.450   2.629
  145    H    LYS  17           H        LYS  17   1.675   0.695   5.983
  146    HA   LYS  17           HA       LYS  17  -0.681   0.212   4.418
  147    HB2  LYS  17          1HB       LYS  17  -0.376   1.259   7.249
  148    HB3  LYS  17          2HB       LYS  17  -1.918   0.836   6.504
  149    HG2  LYS  17          1HG       LYS  17  -1.126  -1.521   6.259
  150    HG3  LYS  17          2HG       LYS  17   0.380  -1.078   7.073
  151    HD2  LYS  17          1HD       LYS  17  -2.423  -0.965   8.269
  152    HD3  LYS  17          2HD       LYS  17  -1.164  -2.140   8.665
  153    HE2  LYS  17          1HE       LYS  17   0.222  -0.381   9.636
  154    HE3  LYS  17          2HE       LYS  17  -0.930   0.856   9.136
  155    HZ1  LYS  17          1HZ       LYS  17  -1.332  -1.250  11.172
  156    HZ2  LYS  17          2HZ       LYS  17  -2.579  -0.284  10.578
  157    HZ3  LYS  17          3HZ       LYS  17  -1.289   0.421  11.404
  158    H    ALA  18           H        ALA  18   1.035   3.083   5.541
  159    HA   ALA  18           HA       ALA  18  -1.053   4.982   5.010
  160    HB1  ALA  18          1HB       ALA  18   0.735   5.445   6.645
  161    HB2  ALA  18          2HB       ALA  18   0.699   6.684   5.389
  162    HB3  ALA  18          3HB       ALA  18   1.939   5.426   5.354
  163    H    GLN  19           H        GLN  19   1.936   4.057   3.281
  164    HA   GLN  19           HA       GLN  19   1.528   5.758   1.039
  165    HB2  GLN  19          1HB       GLN  19   3.405   4.395   0.015
  166    HB3  GLN  19          2HB       GLN  19   3.764   5.147   1.560
  167    HG2  GLN  19          1HG       GLN  19   4.530   3.135   2.211
  168    HG3  GLN  19          2HG       GLN  19   2.872   2.668   2.354
  169   HE21  GLN  19          1HE2      GLN  19   3.005   0.245  -0.111
  170   HE22  GLN  19          2HE2      GLN  19   2.064   1.098   1.037
  171    H    LEU  20           H        LEU  20   0.664   2.325   1.675
  172    HA   LEU  20           HA       LEU  20  -0.238   1.800  -0.981
  173    HB2  LEU  20          1HB       LEU  20  -1.044  -0.240  -0.273
  174    HB3  LEU  20          2HB       LEU  20   0.116   0.095   0.985
  175    HG   LEU  20           HG       LEU  20  -2.016   0.926   2.359
  176   HD11  LEU  20          1HD1      LEU  20  -3.376  -0.945   0.389
  177   HD12  LEU  20          2HD1      LEU  20  -3.674   0.785   0.547
  178   HD13  LEU  20          3HD1      LEU  20  -4.089  -0.297   1.872
  179   HD21  LEU  20          1HD2      LEU  20  -2.345  -1.311   3.280
  180   HD22  LEU  20          2HD2      LEU  20  -0.635  -1.008   2.980
  181   HD23  LEU  20          3HD2      LEU  20  -1.552  -2.029   1.871
  182    H    HIS  21           H        HIS  21  -1.766   3.179   1.882
  183    HA   HIS  21           HA       HIS  21  -4.426   3.330   0.998
  184    HB2  HIS  21          1HB       HIS  21  -3.696   3.638   3.363
  185    HB3  HIS  21          2HB       HIS  21  -2.956   5.173   2.935
  186    HD1  HIS  21           HD1      HIS  21  -4.349   6.942   3.929
  187    HD2  HIS  21           HD2      HIS  21  -6.685   3.904   2.346
  188    HE1  HIS  21           HE1      HIS  21  -6.714   7.646   4.310
  189    HE2  HIS  21           HE2      HIS  21  -8.098   5.896   3.152
  190    H    ASP  22           H        ASP  22  -1.668   5.500   0.558
  191    HA   ASP  22           HA       ASP  22  -3.061   7.584  -0.799
  192    HB2  ASP  22          1HB       ASP  22  -0.098   6.892  -0.773
  193    HB3  ASP  22          2HB       ASP  22  -0.773   8.356  -1.494
  194    H    THR  23           H        THR  23  -1.138   4.782  -1.936
  195    HA   THR  23           HA       THR  23  -1.341   5.438  -4.692
  196    HB   THR  23           HB       THR  23  -0.845   2.644  -3.581
  197    HG1  THR  23           HG1      THR  23   0.612   4.901  -3.312
  198   HG21  THR  23          1HG2      THR  23   0.449   2.333  -5.664
  199   HG22  THR  23          2HG2      THR  23   0.063   3.977  -6.170
  200   HG23  THR  23          3HG2      THR  23  -1.217   2.768  -6.054
  201    H    ASN  24           H        ASN  24  -3.442   3.722  -2.498
  202    HA   ASN  24           HA       ASN  24  -5.109   2.446  -4.463
  203    HB2  ASN  24          1HB       ASN  24  -5.384   2.868  -1.460
  204    HB3  ASN  24          2HB       ASN  24  -6.699   2.190  -2.404
  205   HD21  ASN  24          1HD2      ASN  24  -3.374  -0.200  -2.374
  206   HD22  ASN  24          2HD2      ASN  24  -3.229   1.458  -2.832
  207    H    MET  25           H        MET  25  -5.280   5.405  -2.446
  208    HA   MET  25           HA       MET  25  -7.955   6.064  -3.194
  209    HB2  MET  25          1HB       MET  25  -7.680   8.143  -2.005
  210    HB3  MET  25          2HB       MET  25  -6.885   6.893  -1.062
  211    HG2  MET  25          1HG       MET  25  -4.705   7.666  -1.787
  212    HG3  MET  25          2HG       MET  25  -5.433   8.811  -2.898
  213    HE1  MET  25          1HE       MET  25  -5.347   9.238   1.700
  214    HE2  MET  25          2HE       MET  25  -4.457   8.013   0.792
  215    HE3  MET  25          3HE       MET  25  -6.215   7.915   0.923
  216    H    GLU  26           H        GLU  26  -4.748   6.932  -4.406
  217    HA   GLU  26           HA       GLU  26  -5.713   8.950  -6.224
  218    HB2  GLU  26          1HB       GLU  26  -3.444   9.255  -6.916
  219    HB3  GLU  26          2HB       GLU  26  -3.390   8.969  -5.183
  220    HG2  GLU  26          1HG       GLU  26  -2.727   6.619  -5.614
  221    HG3  GLU  26          2HG       GLU  26  -2.733   6.941  -7.344
  222    H    LEU  27           H        LEU  27  -4.857   5.484  -6.424
  223    HA   LEU  27           HA       LEU  27  -5.100   5.069  -9.182
  224    HB2  LEU  27          1HB       LEU  27  -4.278   3.351  -7.683
  225    HB3  LEU  27          2HB       LEU  27  -5.788   3.316  -6.804
  226    HG   LEU  27           HG       LEU  27  -6.905   2.282  -8.750
  227   HD11  LEU  27          1HD1      LEU  27  -4.182   2.276 -10.068
  228   HD12  LEU  27          2HD1      LEU  27  -5.597   3.202 -10.578
  229   HD13  LEU  27          3HD1      LEU  27  -5.621   1.443 -10.665
  230   HD21  LEU  27          1HD2      LEU  27  -5.961   0.850  -7.001
  231   HD22  LEU  27          2HD2      LEU  27  -4.421   0.784  -7.865
  232   HD23  LEU  27          3HD2      LEU  27  -5.870   0.067  -8.578
  233    H    THR  28           H        THR  28  -7.636   4.963  -6.651
  234    HA   THR  28           HA       THR  28  -9.840   4.389  -8.337
  235    HB   THR  28           HB       THR  28  -9.846   5.797  -5.626
  236    HG1  THR  28           HG1      THR  28  -9.074   3.922  -5.029
  237   HG21  THR  28          1HG2      THR  28 -12.138   4.916  -5.373
  238   HG22  THR  28          2HG2      THR  28 -12.068   4.225  -6.994
  239   HG23  THR  28          3HG2      THR  28 -12.035   5.977  -6.784
  240    H    ASP  29           H        ASP  29  -8.443   7.411  -7.127
  241    HA   ASP  29           HA       ASP  29 -10.370   9.220  -8.204
  242    HB2  ASP  29          1HB       ASP  29  -8.890   9.800  -6.278
  243    HB3  ASP  29          2HB       ASP  29  -7.481   9.723  -7.329
  244    H    LEU  30           H        LEU  30  -7.390   7.787  -9.392
  245    HA   LEU  30           HA       LEU  30  -6.944   9.441 -11.659
  246    HB2  LEU  30          1HB       LEU  30  -5.361   7.677 -10.449
  247    HB3  LEU  30          2HB       LEU  30  -6.087   6.525 -11.549
  248    HG   LEU  30           HG       LEU  30  -5.246   7.956 -13.474
  249   HD11  LEU  30          1HD1      LEU  30  -3.770   9.438 -11.284
  250   HD12  LEU  30          2HD1      LEU  30  -5.051  10.088 -12.313
  251   HD13  LEU  30          3HD1      LEU  30  -3.509   9.618 -13.021
  252   HD21  LEU  30          1HD2      LEU  30  -3.103   6.932 -11.583
  253   HD22  LEU  30          2HD2      LEU  30  -2.915   7.218 -13.316
  254   HD23  LEU  30          3HD2      LEU  30  -4.006   5.961 -12.746
  255    H    LYS  31           H        LYS  31  -8.606   6.389 -11.084
  256    HA   LYS  31           HA       LYS  31  -9.409   5.852 -13.768
  257    HB2  LYS  31          1HB       LYS  31  -9.839   3.799 -12.868
  258    HB3  LYS  31          2HB       LYS  31  -9.268   4.422 -11.342
  259    HG2  LYS  31          1HG       LYS  31 -11.268   3.498 -10.681
  260    HG3  LYS  31          2HG       LYS  31 -11.795   5.151 -11.012
  261    HD2  LYS  31          1HD       LYS  31 -12.523   4.382 -13.313
  262    HD3  LYS  31          2HD       LYS  31 -12.102   2.732 -12.847
  263    HE2  LYS  31          1HE       LYS  31 -13.783   2.825 -11.042
  264    HE3  LYS  31          2HE       LYS  31 -14.205   4.472 -11.521
  265    HZ1  LYS  31          1HZ       LYS  31 -14.809   3.572 -13.723
  266    HZ2  LYS  31          2HZ       LYS  31 -15.762   2.954 -12.474
  267    HZ3  LYS  31          3HZ       LYS  31 -14.535   2.008 -13.142
  268    H    LEU  32           H        LEU  32 -10.740   7.638 -11.106
  269    HA   LEU  32           HA       LEU  32 -13.446   7.841 -11.877
  270    HB2  LEU  32          1HB       LEU  32 -12.521   8.348  -9.603
  271    HB3  LEU  32          2HB       LEU  32 -11.732   9.772 -10.260
  272    HG   LEU  32           HG       LEU  32 -13.971  10.768 -10.758
  273   HD11  LEU  32          1HD1      LEU  32 -15.106   8.351  -9.326
  274   HD12  LEU  32          2HD1      LEU  32 -15.279   8.733 -11.042
  275   HD13  LEU  32          3HD1      LEU  32 -16.008   9.784  -9.833
  276   HD21  LEU  32          1HD2      LEU  32 -12.825  11.333  -8.662
  277   HD22  LEU  32          2HD2      LEU  32 -13.603   9.971  -7.849
  278   HD23  LEU  32          3HD2      LEU  32 -14.575  11.319  -8.448
  279    H    GLN  33           H        GLN  33 -10.798  10.255 -12.177
  280    HA   GLN  33           HA       GLN  33 -12.300  11.853 -14.047
  281    HB2  GLN  33          1HB       GLN  33 -10.194  13.269 -14.151
  282    HB3  GLN  33          2HB       GLN  33 -10.956  13.111 -12.582
  283    HG2  GLN  33          1HG       GLN  33  -8.762  12.890 -11.962
  284    HG3  GLN  33          2HG       GLN  33  -9.146  11.198 -12.239
  285   HE21  GLN  33          1HE2      GLN  33  -6.134  11.189 -14.029
  286   HE22  GLN  33          2HE2      GLN  33  -6.940  10.759 -12.569
  287    H    LEU  34           H        LEU  34 -10.064   9.206 -14.396
  288    HA   LEU  34           HA       LEU  34  -9.230   9.375 -17.034
  289    HB2  LEU  34          1HB       LEU  34  -8.512   7.467 -15.772
  290    HB3  LEU  34          2HB       LEU  34 -10.156   6.975 -15.422
  291    HG   LEU  34           HG       LEU  34 -10.464   6.309 -17.813
  292   HD11  LEU  34          1HD1      LEU  34  -8.557   6.154 -19.329
  293   HD12  LEU  34          2HD1      LEU  34  -7.534   6.967 -18.141
  294   HD13  LEU  34          3HD1      LEU  34  -8.891   7.824 -18.875
  295   HD21  LEU  34          1HD2      LEU  34  -9.752   4.620 -16.164
  296   HD22  LEU  34          2HD2      LEU  34  -8.062   4.959 -16.546
  297   HD23  LEU  34          3HD2      LEU  34  -9.130   4.281 -17.776
  298    H    GLU  35           H        GLU  35 -12.234   7.809 -15.891
  299    HA   GLU  35           HA       GLU  35 -13.339   7.501 -18.511
  300    HB2  GLU  35          1HB       GLU  35 -15.355   6.656 -17.369
  301    HB3  GLU  35          2HB       GLU  35 -13.899   5.903 -16.727
  302    HG2  GLU  35          1HG       GLU  35 -13.998   7.187 -14.714
  303    HG3  GLU  35          2HG       GLU  35 -15.217   8.272 -15.382
  304    H    LYS  36           H        LYS  36 -13.622  10.008 -16.022
  305    HA   LYS  36           HA       LYS  36 -15.687  11.511 -17.335
  306    HB2  LYS  36          1HB       LYS  36 -13.497  12.391 -15.413
  307    HB3  LYS  36          2HB       LYS  36 -14.783  13.456 -15.982
  308    HG2  LYS  36          1HG       LYS  36 -16.468  11.955 -14.961
  309    HG3  LYS  36          2HG       LYS  36 -15.167  10.910 -14.374
  310    HD2  LYS  36          1HD       LYS  36 -14.294  12.740 -12.973
  311    HD3  LYS  36          2HD       LYS  36 -15.532  13.836 -13.600
  312    HE2  LYS  36          1HE       LYS  36 -17.281  12.384 -12.602
  313    HE3  LYS  36          2HE       LYS  36 -16.019  11.341 -11.940
  314    HZ1  LYS  36          1HZ       LYS  36 -15.241  13.126 -10.594
  315    HZ2  LYS  36          2HZ       LYS  36 -16.908  12.990 -10.353
  316    HZ3  LYS  36          3HZ       LYS  36 -16.292  14.229 -11.321
  317    H    ALA  37           H        ALA  37 -12.486  10.856 -18.177
  318    HA   ALA  37           HA       ALA  37 -11.518  11.076 -20.185
  319    HB1  ALA  37          1HB       ALA  37 -12.292  12.515 -22.016
  320    HB2  ALA  37          2HB       ALA  37 -13.491  13.263 -20.949
  321    HB3  ALA  37          3HB       ALA  37 -13.628  11.558 -21.370
  322    H    THR  38           H        THR  38 -10.177  11.565 -18.480
  323    HA   THR  38           HA       THR  38  -9.266  13.775 -17.257
  324    HB   THR  38           HB       THR  38  -8.217  11.560 -17.113
  325    HG1  THR  38           HG1      THR  38  -6.589  12.612 -16.288
  326   HG21  THR  38          1HG2      THR  38  -8.167  11.014 -19.521
  327   HG22  THR  38          2HG2      THR  38  -6.577  10.815 -18.787
  328   HG23  THR  38          3HG2      THR  38  -6.919  12.239 -19.764
  329    H    GLN  39           H        GLN  39  -7.332  15.111 -17.558
  330    HA   GLN  39           HA       GLN  39  -6.393  15.720 -20.275
  331    HB2  GLN  39          1HB       GLN  39  -6.548  18.143 -19.975
  332    HB3  GLN  39          2HB       GLN  39  -8.139  17.425 -19.804
  333    HG2  GLN  39          1HG       GLN  39  -8.365  18.625 -17.914
  334    HG3  GLN  39          2HG       GLN  39  -7.224  17.511 -17.177
  335   HE21  GLN  39          1HE2      GLN  39  -4.566  20.122 -18.074
  336   HE22  GLN  39          2HE2      GLN  39  -4.934  18.614 -18.813
  337    H    ARG  40           H        ARG  40  -6.044  15.884 -16.793
  338    HA   ARG  40           HA       ARG  40  -3.197  15.460 -16.816
  339    HB2  ARG  40          1HB       ARG  40  -3.076  17.847 -17.008
  340    HB3  ARG  40          2HB       ARG  40  -4.412  18.104 -15.900
  341    HG2  ARG  40          1HG       ARG  40  -3.020  17.484 -14.003
  342    HG3  ARG  40          2HG       ARG  40  -1.691  17.029 -15.074
  343    HD2  ARG  40          1HD       ARG  40  -1.393  19.351 -15.762
  344    HD3  ARG  40          2HD       ARG  40  -2.836  19.838 -14.864
  345    HE   ARG  40           HE       ARG  40  -0.333  18.848 -13.627
  346   HH11  ARG  40          1HH1      ARG  40  -3.163  20.934 -13.531
  347   HH12  ARG  40          2HH1      ARG  40  -2.729  21.659 -12.020
  348   HH21  ARG  40          1HH2      ARG  40   0.219  19.791 -11.655
  349   HH22  ARG  40          2HH2      ARG  40  -0.796  21.002 -10.951
  350    H    GLN  41           H        GLN  41  -2.484  14.745 -14.779
  351    HA   GLN  41           HA       GLN  41  -4.527  14.295 -12.695
  352    HB2  GLN  41          1HB       GLN  41  -3.525  12.191 -12.130
  353    HB3  GLN  41          2HB       GLN  41  -3.833  12.172 -13.855
  354    HG2  GLN  41          1HG       GLN  41  -1.089  12.813 -12.754
  355    HG3  GLN  41          2HG       GLN  41  -1.627  11.152 -12.954
  356   HE21  GLN  41          1HE2      GLN  41  -0.068  11.224 -16.071
  357   HE22  GLN  41          2HE2      GLN  41  -0.107  10.595 -14.467
  358    H    GLU  42           H        GLU  42  -3.811  14.461 -10.570
  359    HA   GLU  42           HA       GLU  42  -1.153  15.647 -10.065
  360    HB2  GLU  42          1HB       GLU  42  -3.815  16.554  -8.881
  361    HB3  GLU  42          2HB       GLU  42  -2.242  17.066  -8.275
  362    HG2  GLU  42          1HG       GLU  42  -1.765  18.074 -10.521
  363    HG3  GLU  42          2HG       GLU  42  -3.402  17.643 -11.020
  364    H    ARG  43           H        ARG  43  -0.406  13.646  -9.457
  365    HA   ARG  43           HA       ARG  43  -1.603  12.059  -7.361
  366    HB2  ARG  43          1HB       ARG  43   1.129  11.945  -8.718
  367    HB3  ARG  43          2HB       ARG  43   0.554  10.759  -7.546
  368    HG2  ARG  43          1HG       ARG  43  -1.331  10.198  -9.102
  369    HG3  ARG  43          2HG       ARG  43  -0.640  11.311 -10.290
  370    HD2  ARG  43          1HD       ARG  43  -0.020   8.931 -10.715
  371    HD3  ARG  43          2HD       ARG  43   1.388   9.964 -10.434
  372    HE   ARG  43           HE       ARG  43   0.220   8.310  -8.272
  373   HH11  ARG  43          1HH1      ARG  43   3.063   9.221 -10.160
  374   HH12  ARG  43          2HH1      ARG  43   4.151   8.302  -9.173
  375   HH21  ARG  43          1HH2      ARG  43   1.644   7.158  -6.984
  376   HH22  ARG  43          2HH2      ARG  43   3.339   7.123  -7.358
  377    H    PHE  44           H        PHE  44   1.337  14.021  -7.707
  378    HA   PHE  44           HA       PHE  44   1.188  14.926  -4.919
  379    HB2  PHE  44          1HB       PHE  44   2.784  13.010  -4.966
  380    HB3  PHE  44          2HB       PHE  44   3.707  13.800  -6.237
  381    HD1  PHE  44           HD1      PHE  44   5.626  15.025  -5.587
  382    HD2  PHE  44           HD2      PHE  44   2.453  14.496  -2.753
  383    HE1  PHE  44           HE1      PHE  44   6.971  16.143  -3.860
  384    HE2  PHE  44           HE2      PHE  44   3.811  15.615  -1.041
  385    HZ   PHE  44           HZ       PHE  44   6.067  16.438  -1.589
  386    H    ASP 101           H        ASP 101  10.469 -15.733  23.116
  387    HA   ASP 101           HA       ASP 101   7.765 -16.814  22.661
  388    HB2  ASP 101          1HB       ASP 101   8.676 -14.674  24.642
  389    HB3  ASP 101          2HB       ASP 101   7.051 -15.350  24.543
  390    H    PHE 102           H        PHE 102   9.865 -14.457  21.571
  391    HA   PHE 102           HA       PHE 102   7.716 -12.738  20.465
  392    HB2  PHE 102          1HB       PHE 102  10.578 -12.050  21.243
  393    HB3  PHE 102          2HB       PHE 102   9.467 -10.944  20.451
  394    HD1  PHE 102           HD1      PHE 102   7.369 -10.215  21.680
  395    HD2  PHE 102           HD2      PHE 102  10.536 -12.319  23.637
  396    HE1  PHE 102           HE1      PHE 102   6.542  -9.439  23.840
  397    HE2  PHE 102           HE2      PHE 102   9.683 -11.554  25.812
  398    HZ   PHE 102           HZ       PHE 102   7.681 -10.117  25.922
  399    H    LYS 103           H        LYS 103   9.988 -15.072  19.626
  400    HA   LYS 103           HA       LYS 103  10.879 -14.172  17.107
  401    HB2  LYS 103          1HB       LYS 103  11.439 -16.411  16.549
  402    HB3  LYS 103          2HB       LYS 103  11.700 -16.294  18.282
  403    HG2  LYS 103          1HG       LYS 103   9.161 -17.457  17.095
  404    HG3  LYS 103          2HG       LYS 103  10.600 -18.433  17.379
  405    HD2  LYS 103          1HD       LYS 103   9.224 -16.844  19.591
  406    HD3  LYS 103          2HD       LYS 103   8.790 -18.503  19.188
  407    HE2  LYS 103          1HE       LYS 103  11.240 -19.131  19.558
  408    HE3  LYS 103          2HE       LYS 103  11.484 -17.505  20.199
  409    HZ1  LYS 103          1HZ       LYS 103   9.663 -19.583  21.297
  410    HZ2  LYS 103          2HZ       LYS 103   9.805 -18.014  21.893
  411    HZ3  LYS 103          3HZ       LYS 103  11.121 -19.061  21.972
  412    H    LYS 104           H        LYS 104   7.885 -15.660  18.217
  413    HA   LYS 104           HA       LYS 104   6.538 -15.938  15.800
  414    HB2  LYS 104          1HB       LYS 104   4.460 -15.888  17.149
  415    HB3  LYS 104          2HB       LYS 104   5.692 -16.917  17.854
  416    HG2  LYS 104          1HG       LYS 104   4.959 -15.886  19.769
  417    HG3  LYS 104          2HG       LYS 104   6.223 -14.762  19.306
  418    HD2  LYS 104          1HD       LYS 104   4.188 -13.596  20.049
  419    HD3  LYS 104          2HD       LYS 104   4.592 -13.206  18.379
  420    HE2  LYS 104          1HE       LYS 104   2.208 -13.493  18.533
  421    HE3  LYS 104          2HE       LYS 104   2.843 -14.880  17.651
  422    HZ1  LYS 104          1HZ       LYS 104   2.062 -14.822  20.520
  423    HZ2  LYS 104          2HZ       LYS 104   2.723 -16.159  19.727
  424    HZ3  LYS 104          3HZ       LYS 104   1.208 -15.569  19.267
  425    H    LEU 105           H        LEU 105   6.937 -12.983  17.870
  426    HA   LEU 105           HA       LEU 105   4.985 -11.425  16.517
  427    HB2  LEU 105          1HB       LEU 105   5.563  -9.598  17.835
  428    HB3  LEU 105          2HB       LEU 105   6.185 -10.901  18.817
  429    HG   LEU 105           HG       LEU 105   8.535 -10.317  17.852
  430   HD11  LEU 105          1HD1      LEU 105   7.158  -7.747  17.013
  431   HD12  LEU 105          2HD1      LEU 105   7.946  -8.912  15.949
  432   HD13  LEU 105          3HD1      LEU 105   8.906  -7.995  17.104
  433   HD21  LEU 105          1HD2      LEU 105   8.927  -8.521  19.448
  434   HD22  LEU 105          2HD2      LEU 105   7.866  -9.747  20.139
  435   HD23  LEU 105          3HD2      LEU 105   7.187  -8.223  19.570
  436    H    TYR 106           H        TYR 106   8.460 -11.889  16.074
  437    HA   TYR 106           HA       TYR 106   8.942 -10.079  14.017
  438    HB2  TYR 106          1HB       TYR 106  10.722 -11.479  15.191
  439    HB3  TYR 106          2HB       TYR 106  10.229 -12.850  14.201
  440    HD1  TYR 106           HD1      TYR 106  11.011 -13.006  11.854
  441    HD2  TYR 106           HD2      TYR 106  11.715  -9.452  14.101
  442    HE1  TYR 106           HE1      TYR 106  12.480 -12.159  10.068
  443    HE2  TYR 106           HE2      TYR 106  13.162  -8.578  12.335
  444    HH   TYR 106           HH       TYR 106  14.474  -9.373  10.452
  445    H    GLU 107           H        GLU 107   7.848 -13.461  13.866
  446    HA   GLU 107           HA       GLU 107   7.675 -13.659  11.067
  447    HB2  GLU 107          1HB       GLU 107   6.253 -15.203  13.251
  448    HB3  GLU 107          2HB       GLU 107   6.240 -15.670  11.557
  449    HG2  GLU 107          1HG       GLU 107   8.529 -15.704  13.526
  450    HG3  GLU 107          2HG       GLU 107   7.880 -17.033  12.571
  451    H    GLN 108           H        GLN 108   5.239 -12.655  13.468
  452    HA   GLN 108           HA       GLN 108   2.975 -12.873  11.773
  453    HB2  GLN 108          1HB       GLN 108   3.245 -11.059  14.212
  454    HB3  GLN 108          2HB       GLN 108   1.739 -11.560  13.451
  455    HG2  GLN 108          1HG       GLN 108   3.619 -13.165  15.196
  456    HG3  GLN 108          2HG       GLN 108   1.884 -12.900  15.368
  457   HE21  GLN 108          1HE2      GLN 108   3.332 -15.960  13.099
  458   HE22  GLN 108          2HE2      GLN 108   4.359 -14.730  13.733
  459    H    ILE 109           H        ILE 109   4.755  -9.971  12.884
  460    HA   ILE 109           HA       ILE 109   3.345  -8.144  11.223
  461    HB   ILE 109           HB       ILE 109   6.126  -7.621  12.362
  462   HG12  ILE 109          1HG1      ILE 109   3.479  -7.250  13.858
  463   HG13  ILE 109          2HG1      ILE 109   4.655  -8.519  14.193
  464   HG21  ILE 109          1HG2      ILE 109   5.363  -5.272  12.426
  465   HG22  ILE 109          2HG2      ILE 109   3.791  -5.749  11.779
  466   HG23  ILE 109          3HG2      ILE 109   5.245  -5.933  10.795
  467   HD11  ILE 109          1HD1      ILE 109   5.114  -5.549  14.497
  468   HD12  ILE 109          2HD1      ILE 109   6.311  -6.812  14.801
  469   HD13  ILE 109          3HD1      ILE 109   4.857  -6.720  15.788
  470    H    LEU 110           H        LEU 110   6.452  -9.874  10.830
  471    HA   LEU 110           HA       LEU 110   7.304  -8.553   8.451
  472    HB2  LEU 110          1HB       LEU 110   8.711  -9.966  10.123
  473    HB3  LEU 110          2HB       LEU 110   8.176 -11.362   9.223
  474    HG   LEU 110           HG       LEU 110  10.503 -10.539   8.679
  475   HD11  LEU 110          1HD1      LEU 110   9.341 -11.967   7.071
  476   HD12  LEU 110          2HD1      LEU 110  10.415 -10.817   6.280
  477   HD13  LEU 110          3HD1      LEU 110   8.671 -10.539   6.275
  478   HD21  LEU 110          1HD2      LEU 110  10.815  -8.543   7.307
  479   HD22  LEU 110          2HD2      LEU 110  10.095  -8.132   8.862
  480   HD23  LEU 110          3HD2      LEU 110   9.090  -8.174   7.410
  481    H    ALA 111           H        ALA 111   5.282 -11.410   9.031
  482    HA   ALA 111           HA       ALA 111   5.120 -12.359   6.359
  483    HB1  ALA 111          1HB       ALA 111   3.068 -13.524   7.089
  484    HB2  ALA 111          2HB       ALA 111   3.048 -12.572   8.577
  485    HB3  ALA 111          3HB       ALA 111   4.361 -13.712   8.278
  486    H    GLU 112           H        GLU 112   3.198 -10.012   8.225
  487    HA   GLU 112           HA       GLU 112   1.426  -9.300   6.103
  488    HB2  GLU 112          1HB       GLU 112   0.955  -8.925   8.561
  489    HB3  GLU 112          2HB       GLU 112   2.141  -7.626   8.545
  490    HG2  GLU 112          1HG       GLU 112   0.075  -6.534   8.332
  491    HG3  GLU 112          2HG       GLU 112   0.732  -6.538   6.702
  492    H    ASN 113           H        ASN 113   4.558  -8.083   7.200
  493    HA   ASN 113           HA       ASN 113   4.676  -5.622   5.787
  494    HB2  ASN 113          1HB       ASN 113   6.142  -6.222   7.736
  495    HB3  ASN 113          2HB       ASN 113   6.946  -7.433   6.748
  496   HD21  ASN 113          1HD2      ASN 113   8.033  -3.540   6.521
  497   HD22  ASN 113          2HD2      ASN 113   6.699  -4.054   7.486
  498    H    GLU 114           H        GLU 114   5.882  -8.861   5.091
  499    HA   GLU 114           HA       GLU 114   7.007  -8.642   2.571
  500    HB2  GLU 114          1HB       GLU 114   7.345 -10.758   3.509
  501    HB3  GLU 114          2HB       GLU 114   5.719 -10.839   4.172
  502    HG2  GLU 114          1HG       GLU 114   4.797 -11.395   1.994
  503    HG3  GLU 114          2HG       GLU 114   6.357 -11.207   1.229
  504    H    LYS 115           H        LYS 115   3.691  -9.516   3.464
  505    HA   LYS 115           HA       LYS 115   2.565  -9.681   0.930
  506    HB2  LYS 115          1HB       LYS 115   1.474 -10.470   3.042
  507    HB3  LYS 115          2HB       LYS 115   1.215  -8.798   3.528
  508    HG2  LYS 115          1HG       LYS 115  -0.067  -8.734   1.138
  509    HG3  LYS 115          2HG       LYS 115  -0.239 -10.452   1.489
  510    HD2  LYS 115          1HD       LYS 115  -2.209  -9.320   2.301
  511    HD3  LYS 115          2HD       LYS 115  -1.270  -9.824   3.710
  512    HE2  LYS 115          1HE       LYS 115  -0.406  -7.539   3.982
  513    HE3  LYS 115          2HE       LYS 115  -1.227  -7.024   2.504
  514    HZ1  LYS 115          1HZ       LYS 115  -3.351  -7.592   3.598
  515    HZ2  LYS 115          2HZ       LYS 115  -2.512  -6.359   4.392
  516    HZ3  LYS 115          3HZ       LYS 115  -2.512  -7.923   5.029
  517    H    LEU 116           H        LEU 116   3.046  -6.906   3.081
  518    HA   LEU 116           HA       LEU 116   1.442  -5.047   1.672
  519    HB2  LEU 116          1HB       LEU 116   3.554  -4.651   3.791
  520    HB3  LEU 116          2HB       LEU 116   2.699  -3.302   3.059
  521    HG   LEU 116           HG       LEU 116   1.427  -5.542   4.673
  522   HD11  LEU 116          1HD1      LEU 116   0.960  -3.836   6.353
  523   HD12  LEU 116          2HD1      LEU 116   1.803  -2.624   5.382
  524   HD13  LEU 116          3HD1      LEU 116   2.693  -3.988   6.068
  525   HD21  LEU 116          1HD2      LEU 116  -0.670  -4.273   4.515
  526   HD22  LEU 116          2HD2      LEU 116  -0.110  -4.808   2.934
  527   HD23  LEU 116          3HD2      LEU 116   0.106  -3.125   3.418
  528    H    LYS 117           H        LYS 117   4.795  -6.001   1.389
  529    HA   LYS 117           HA       LYS 117   5.573  -3.873  -0.374
  530    HB2  LYS 117          1HB       LYS 117   6.827  -6.577   0.207
  531    HB3  LYS 117          2HB       LYS 117   7.549  -5.387  -0.879
  532    HG2  LYS 117          1HG       LYS 117   7.717  -3.769   0.989
  533    HG3  LYS 117          2HG       LYS 117   6.983  -4.947   2.083
  534    HD2  LYS 117          1HD       LYS 117   9.614  -5.358   0.597
  535    HD3  LYS 117          2HD       LYS 117   9.481  -4.826   2.276
  536    HE2  LYS 117          1HE       LYS 117   8.510  -6.928   2.943
  537    HE3  LYS 117          2HE       LYS 117   8.335  -7.452   1.266
  538    HZ1  LYS 117          1HZ       LYS 117  10.919  -6.957   2.639
  539    HZ2  LYS 117          2HZ       LYS 117  10.719  -7.514   1.055
  540    HZ3  LYS 117          3HZ       LYS 117  10.235  -8.475   2.355
  541    H    ALA 118           H        ALA 118   4.219  -7.109  -0.785
  542    HA   ALA 118           HA       ALA 118   4.598  -7.239  -3.637
  543    HB1  ALA 118          1HB       ALA 118   4.484  -9.274  -2.250
  544    HB2  ALA 118          2HB       ALA 118   3.235  -9.289  -3.498
  545    HB3  ALA 118          3HB       ALA 118   2.811  -8.902  -1.828
  546    H    GLN 119           H        GLN 119   1.896  -6.350  -1.493
  547    HA   GLN 119           HA       GLN 119  -0.057  -6.133  -3.581
  548    HB2  GLN 119          1HB       GLN 119  -1.553  -5.209  -1.842
  549    HB3  GLN 119          2HB       GLN 119  -0.752  -6.670  -1.287
  550    HG2  GLN 119          1HG       GLN 119  -0.546  -5.353   0.595
  551    HG3  GLN 119          2HG       GLN 119   0.955  -5.001  -0.210
  552   HE21  GLN 119          1HE2      GLN 119   0.286  -1.690   0.526
  553   HE22  GLN 119          2HE2      GLN 119   1.260  -3.055   0.807
  554    H    LEU 120           H        LEU 120   2.086  -3.824  -1.881
  555    HA   LEU 120           HA       LEU 120   0.940  -1.494  -3.031
  556    HB2  LEU 120          1HB       LEU 120   2.677  -0.233  -2.107
  557    HB3  LEU 120          2HB       LEU 120   2.518  -1.585  -1.011
  558    HG   LEU 120           HG       LEU 120   4.585  -2.562  -2.432
  559   HD11  LEU 120          1HD1      LEU 120   6.179  -0.833  -3.136
  560   HD12  LEU 120          2HD1      LEU 120   4.978   0.425  -2.822
  561   HD13  LEU 120          3HD1      LEU 120   4.703  -0.763  -4.097
  562   HD21  LEU 120          1HD2      LEU 120   4.950  -0.400  -0.345
  563   HD22  LEU 120          2HD2      LEU 120   6.140  -1.623  -0.804
  564   HD23  LEU 120          3HD2      LEU 120   4.635  -2.107  -0.029
  565    H    HIS 121           H        HIS 121   3.657  -3.607  -4.029
  566    HA   HIS 121           HA       HIS 121   4.415  -2.243  -6.358
  567    HB2  HIS 121          1HB       HIS 121   5.745  -4.130  -5.462
  568    HB3  HIS 121          2HB       HIS 121   4.446  -5.254  -5.849
  569    HD1  HIS 121           HD1      HIS 121   6.724  -2.808  -7.706
  570    HD2  HIS 121           HD2      HIS 121   4.716  -6.394  -8.347
  571    HE1  HIS 121           HE1      HIS 121   7.386  -3.557 -10.013
  572    HE2  HIS 121           HE2      HIS 121   6.270  -5.792 -10.313
  573    H    ASP 122           H        ASP 122   2.028  -4.789  -5.842
  574    HA   ASP 122           HA       ASP 122   1.022  -5.151  -8.413
  575    HB2  ASP 122          1HB       ASP 122   0.599  -6.716  -6.580
  576    HB3  ASP 122          2HB       ASP 122  -0.269  -5.489  -5.672
  577    H    THR 123           H        THR 123   0.033  -2.831  -5.886
  578    HA   THR 123           HA       THR 123  -2.241  -1.760  -7.281
  579    HB   THR 123           HB       THR 123  -0.715  -0.620  -4.891
  580    HG1  THR 123           HG1      THR 123  -2.019  -2.797  -4.922
  581   HG21  THR 123          1HG2      THR 123  -2.798   0.665  -4.421
  582   HG22  THR 123          2HG2      THR 123  -3.492   0.082  -5.933
  583   HG23  THR 123          3HG2      THR 123  -2.075   1.134  -5.960
  584    H    ASN 124           H        ASN 124   1.165  -0.889  -6.980
  585    HA   ASN 124           HA       ASN 124   0.999   1.604  -8.396
  586    HB2  ASN 124          1HB       ASN 124   3.260  -0.102  -7.345
  587    HB3  ASN 124          2HB       ASN 124   3.635   1.089  -8.587
  588   HD21  ASN 124          1HD2      ASN 124   2.600   2.353  -4.832
  589   HD22  ASN 124          2HD2      ASN 124   2.172   0.767  -5.351
  590    H    MET 125           H        MET 125   1.403  -1.773  -9.328
  591    HA   MET 125           HA       MET 125   2.001  -1.308 -12.077
  592    HB2  MET 125          1HB       MET 125   0.648  -3.673 -10.719
  593    HB3  MET 125          2HB       MET 125   1.148  -3.657 -12.404
  594    HG2  MET 125          1HG       MET 125   3.185  -3.172 -10.245
  595    HG3  MET 125          2HG       MET 125   2.644  -4.800 -10.591
  596    HE1  MET 125          1HE       MET 125   3.666  -1.587 -12.817
  597    HE2  MET 125          2HE       MET 125   5.238  -2.165 -13.366
  598    HE3  MET 125          3HE       MET 125   4.959  -1.872 -11.650
  599    H    GLU 126           H        GLU 126  -1.060  -1.812 -10.267
  600    HA   GLU 126           HA       GLU 126  -2.891  -1.512 -12.380
  601    HB2  GLU 126          1HB       GLU 126  -3.240  -0.573  -9.499
  602    HB3  GLU 126          2HB       GLU 126  -4.540  -0.831 -10.657
  603    HG2  GLU 126          1HG       GLU 126  -2.760  -2.911  -9.385
  604    HG3  GLU 126          2HG       GLU 126  -4.478  -2.658  -9.095
  605    H    LEU 127           H        LEU 127  -1.233   0.827 -10.371
  606    HA   LEU 127           HA       LEU 127  -2.559   3.195 -11.194
  607    HB2  LEU 127          1HB       LEU 127  -1.345   2.943  -9.062
  608    HB3  LEU 127          2HB       LEU 127   0.165   2.721  -9.939
  609    HG   LEU 127           HG       LEU 127  -0.124   5.113 -10.813
  610   HD11  LEU 127          1HD1      LEU 127  -2.512   5.395 -10.399
  611   HD12  LEU 127          2HD1      LEU 127  -1.578   6.622  -9.546
  612   HD13  LEU 127          3HD1      LEU 127  -2.249   5.252  -8.657
  613   HD21  LEU 127          1HD2      LEU 127   0.745   6.120  -8.760
  614   HD22  LEU 127          2HD2      LEU 127   1.478   4.548  -9.065
  615   HD23  LEU 127          3HD2      LEU 127   0.222   4.713  -7.834
  616    H    THR 128           H        THR 128   0.474   1.598 -12.244
  617    HA   THR 128           HA       THR 128   1.297   3.515 -14.181
  618    HB   THR 128           HB       THR 128   1.937   0.532 -13.977
  619    HG1  THR 128           HG1      THR 128   2.662   2.598 -12.470
  620   HG21  THR 128          1HG2      THR 128   3.422   2.689 -15.534
  621   HG22  THR 128          2HG2      THR 128   2.475   1.381 -16.251
  622   HG23  THR 128          3HG2      THR 128   3.943   1.019 -15.338
  623    H    ASP 129           H        ASP 129  -0.668   0.617 -14.288
  624    HA   ASP 129           HA       ASP 129  -1.118   0.439 -17.074
  625    HB2  ASP 129          1HB       ASP 129  -1.425  -1.425 -15.398
  626    HB3  ASP 129          2HB       ASP 129  -2.842  -0.599 -14.769
  627    H    LEU 130           H        LEU 130  -2.734   2.103 -14.416
  628    HA   LEU 130           HA       LEU 130  -5.110   2.808 -15.831
  629    HB2  LEU 130          1HB       LEU 130  -4.607   2.627 -13.228
  630    HB3  LEU 130          2HB       LEU 130  -4.136   4.302 -13.387
  631    HG   LEU 130           HG       LEU 130  -6.439   4.114 -12.572
  632   HD11  LEU 130          1HD1      LEU 130  -7.622   5.552 -14.139
  633   HD12  LEU 130          2HD1      LEU 130  -6.453   5.184 -15.403
  634   HD13  LEU 130          3HD1      LEU 130  -5.950   6.069 -13.965
  635   HD21  LEU 130          1HD2      LEU 130  -8.228   3.121 -13.912
  636   HD22  LEU 130          2HD2      LEU 130  -6.990   1.930 -13.521
  637   HD23  LEU 130          3HD2      LEU 130  -7.057   2.631 -15.142
  638    H    LYS 131           H        LYS 131  -2.104   4.576 -14.938
  639    HA   LYS 131           HA       LYS 131  -2.905   7.012 -16.189
  640    HB2  LYS 131          1HB       LYS 131  -0.652   7.848 -15.794
  641    HB3  LYS 131          2HB       LYS 131  -1.253   7.024 -14.369
  642    HG2  LYS 131          1HG       LYS 131   0.941   6.288 -14.421
  643    HG3  LYS 131          2HG       LYS 131   0.117   4.980 -15.271
  644    HD2  LYS 131          1HD       LYS 131   0.754   6.165 -17.456
  645    HD3  LYS 131          2HD       LYS 131   1.770   7.233 -16.485
  646    HE2  LYS 131          1HE       LYS 131   3.131   5.359 -15.774
  647    HE3  LYS 131          2HE       LYS 131   2.044   4.215 -16.566
  648    HZ1  LYS 131          1HZ       LYS 131   3.860   4.511 -17.995
  649    HZ2  LYS 131          2HZ       LYS 131   3.842   6.190 -17.835
  650    HZ3  LYS 131          3HZ       LYS 131   2.607   5.411 -18.687
  651    H    LEU 132           H        LEU 132  -1.552   4.062 -17.381
  652    HA   LEU 132           HA       LEU 132  -0.738   4.943 -19.948
  653    HB2  LEU 132          1HB       LEU 132  -0.130   2.747 -19.004
  654    HB3  LEU 132          2HB       LEU 132  -1.808   2.244 -19.067
  655    HG   LEU 132           HG       LEU 132  -1.778   2.289 -21.529
  656   HD11  LEU 132          1HD1      LEU 132  -0.206   4.112 -21.907
  657   HD12  LEU 132          2HD1      LEU 132   0.281   2.672 -22.793
  658   HD13  LEU 132          3HD1      LEU 132   1.129   3.119 -21.311
  659   HD21  LEU 132          1HD2      LEU 132   0.553   0.705 -20.403
  660   HD22  LEU 132          2HD2      LEU 132  -0.287   0.394 -21.926
  661   HD23  LEU 132          3HD2      LEU 132  -1.143   0.208 -20.399
  662    H    GLN 133           H        GLN 133  -3.928   3.588 -18.818
  663    HA   GLN 133           HA       GLN 133  -5.290   4.129 -21.262
  664    HB2  GLN 133          1HB       GLN 133  -6.360   3.768 -18.443
  665    HB3  GLN 133          2HB       GLN 133  -7.430   4.189 -19.768
  666    HG2  GLN 133          1HG       GLN 133  -7.703   1.917 -19.801
  667    HG3  GLN 133          2HG       GLN 133  -6.346   2.043 -20.915
  668   HE21  GLN 133          1HE2      GLN 133  -5.309   0.870 -17.142
  669   HE22  GLN 133          2HE2      GLN 133  -6.311   2.257 -17.372
  670    H    LEU 134           H        LEU 134  -4.375   6.169 -18.608
  671    HA   LEU 134           HA       LEU 134  -6.199   8.322 -18.935
  672    HB2  LEU 134          1HB       LEU 134  -4.498   7.657 -16.993
  673    HB3  LEU 134          2HB       LEU 134  -3.387   8.683 -17.875
  674    HG   LEU 134           HG       LEU 134  -5.183  10.541 -17.622
  675   HD11  LEU 134          1HD1      LEU 134  -7.079   9.145 -16.988
  676   HD12  LEU 134          2HD1      LEU 134  -6.713  10.292 -15.700
  677   HD13  LEU 134          3HD1      LEU 134  -6.229   8.600 -15.534
  678   HD21  LEU 134          1HD2      LEU 134  -4.404  11.136 -15.371
  679   HD22  LEU 134          2HD2      LEU 134  -3.082  10.581 -16.397
  680   HD23  LEU 134          3HD2      LEU 134  -3.750   9.507 -15.164
  681    H    GLU 135           H        GLU 135  -2.858   7.793 -20.064
  682    HA   GLU 135           HA       GLU 135  -2.702  10.207 -21.599
  683    HB2  GLU 135          1HB       GLU 135  -0.545   9.335 -22.407
  684    HB3  GLU 135          2HB       GLU 135  -0.680   9.214 -20.658
  685    HG2  GLU 135          1HG       GLU 135  -1.332   6.769 -21.017
  686    HG3  GLU 135          2HG       GLU 135  -0.822   6.975 -22.691
  687    H    LYS 136           H        LYS 136  -3.840   6.950 -22.260
  688    HA   LYS 136           HA       LYS 136  -4.093   7.292 -25.109
  689    HB2  LYS 136          1HB       LYS 136  -5.424   5.343 -23.188
  690    HB3  LYS 136          2HB       LYS 136  -5.671   5.309 -24.934
  691    HG2  LYS 136          1HG       LYS 136  -3.260   4.894 -25.270
  692    HG3  LYS 136          2HG       LYS 136  -3.016   4.912 -23.519
  693    HD2  LYS 136          1HD       LYS 136  -4.498   2.949 -23.280
  694    HD3  LYS 136          2HD       LYS 136  -4.796   2.947 -25.022
  695    HE2  LYS 136          1HE       LYS 136  -2.344   2.545 -25.371
  696    HE3  LYS 136          2HE       LYS 136  -2.159   2.402 -23.621
  697    HZ1  LYS 136          1HZ       LYS 136  -2.371   0.243 -24.669
  698    HZ2  LYS 136          2HZ       LYS 136  -3.863   0.670 -25.334
  699    HZ3  LYS 136          3HZ       LYS 136  -3.691   0.534 -23.661
  700    H    ALA 137           H        ALA 137  -6.124   8.009 -22.311
  701    HA   ALA 137           HA       ALA 137  -8.610   8.424 -23.640
  702    HB1  ALA 137          1HB       ALA 137  -9.329   9.556 -21.580
  703    HB2  ALA 137          2HB       ALA 137  -7.659   9.595 -21.004
  704    HB3  ALA 137          3HB       ALA 137  -8.484   8.050 -21.215
  705    H    THR 138           H        THR 138  -5.879  10.580 -22.881
  706    HA   THR 138           HA       THR 138  -6.779  12.300 -25.085
  707    HB   THR 138           HB       THR 138  -7.785  13.436 -23.177
  708    HG1  THR 138           HG1      THR 138  -6.239  15.436 -23.343
  709   HG21  THR 138          1HG2      THR 138  -6.498  14.382 -21.330
  710   HG22  THR 138          2HG2      THR 138  -5.016  13.673 -21.962
  711   HG23  THR 138          3HG2      THR 138  -6.302  12.625 -21.363
  712    H    GLN 139           H        GLN 139  -4.172  12.178 -22.591
  713    HA   GLN 139           HA       GLN 139  -1.975  11.603 -24.008
  714    HB2  GLN 139          1HB       GLN 139  -0.905  13.524 -24.898
  715    HB3  GLN 139          2HB       GLN 139  -2.556  13.696 -25.449
  716    HG2  GLN 139          1HG       GLN 139  -1.346  15.171 -23.103
  717    HG3  GLN 139          2HG       GLN 139  -1.465  15.820 -24.733
  718   HE21  GLN 139          1HE2      GLN 139  -4.562  16.066 -22.165
  719   HE22  GLN 139          2HE2      GLN 139  -3.052  15.362 -21.738
  720    H    ARG 140           H        ARG 140  -3.505  13.213 -21.428
  721    HA   ARG 140           HA       ARG 140  -3.094  13.703 -19.297
  722    HB2  ARG 140          1HB       ARG 140  -1.698  12.356 -17.981
  723    HB3  ARG 140          2HB       ARG 140  -1.887  11.342 -19.402
  724    HG2  ARG 140          1HG       ARG 140   0.346  12.419 -20.195
  725    HG3  ARG 140          2HG       ARG 140   0.514  12.955 -18.530
  726    HD2  ARG 140          1HD       ARG 140   0.645  10.690 -17.735
  727    HD3  ARG 140          2HD       ARG 140   0.117  10.043 -19.294
  728    HE   ARG 140           HE       ARG 140   2.773  10.729 -18.535
  729   HH11  ARG 140          1HH1      ARG 140   0.670  10.716 -21.378
  730   HH12  ARG 140          2HH1      ARG 140   1.988  10.590 -22.490
  731   HH21  ARG 140          1HH2      ARG 140   4.453  10.543 -20.027
  732   HH22  ARG 140          2HH2      ARG 140   4.124  10.491 -21.728
  733    H    GLN 141           H        GLN 141  -1.085  14.705 -17.837
  734    HA   GLN 141           HA       GLN 141  -0.630  17.257 -18.865
  735    HB2  GLN 141          1HB       GLN 141   0.996  17.529 -16.964
  736    HB3  GLN 141          2HB       GLN 141  -0.599  16.949 -16.521
  737    HG2  GLN 141          1HG       GLN 141   0.378  14.602 -16.486
  738    HG3  GLN 141          2HG       GLN 141   1.972  15.352 -16.641
  739   HE21  GLN 141          1HE2      GLN 141   0.866  14.785 -13.028
  740   HE22  GLN 141          2HE2      GLN 141   0.771  13.784 -14.429
  741    H    GLU 142           H        GLU 142   1.188  14.445 -19.472
  742    HA   GLU 142           HA       GLU 142   2.831  13.868 -20.865
  743    HB2  GLU 142          1HB       GLU 142   3.014  14.947 -23.005
  744    HB3  GLU 142          2HB       GLU 142   1.334  15.037 -22.501
  745    HG2  GLU 142          1HG       GLU 142   1.604  17.407 -21.922
  746    HG3  GLU 142          2HG       GLU 142   3.318  17.330 -22.321
  747    H    ARG 143           H        ARG 143   3.483  15.713 -18.541
  748    HA   ARG 143           HA       ARG 143   5.885  17.129 -19.145
  749    HB2  ARG 143          1HB       ARG 143   4.832  16.012 -16.506
  750    HB3  ARG 143          2HB       ARG 143   6.173  17.151 -16.651
  751    HG2  ARG 143          1HG       ARG 143   4.680  18.864 -17.547
  752    HG3  ARG 143          2HG       ARG 143   3.325  17.729 -17.546
  753    HD2  ARG 143          1HD       ARG 143   3.236  19.274 -15.622
  754    HD3  ARG 143          2HD       ARG 143   3.398  17.592 -15.109
  755    HE   ARG 143           HE       ARG 143   5.957  18.808 -15.288
  756   HH11  ARG 143          1HH1      ARG 143   3.091  18.857 -13.234
  757   HH12  ARG 143          2HH1      ARG 143   3.980  19.317 -11.825
  758   HH21  ARG 143          1HH2      ARG 143   7.087  19.423 -13.426
  759   HH22  ARG 143          2HH2      ARG 143   6.247  19.640 -11.928
  760    H    PHE 144           H        PHE 144   5.153  13.911 -17.895
  761    HA   PHE 144           HA       PHE 144   7.780  12.921 -18.764
  762    HB2  PHE 144          1HB       PHE 144   7.885  13.354 -16.282
  763    HB3  PHE 144          2HB       PHE 144   6.528  12.256 -16.050
  764    HD1  PHE 144           HD1      PHE 144  10.057  12.425 -17.272
  765    HD2  PHE 144           HD2      PHE 144   6.913   9.875 -15.855
  766    HE1  PHE 144           HE1      PHE 144  11.637  10.546 -17.120
  767    HE2  PHE 144           HE2      PHE 144   8.506   8.007 -15.712
  768    HZ   PHE 144           HZ       PHE 144  10.863   8.339 -16.346
  Start of MODEL   11
    1    H1   ASP   1          1H        ASP   1  14.108  -7.122  24.725
    2    H2   ASP   1          2H        ASP   1  15.793  -7.177  24.860
    3    H3   ASP   1          3H        ASP   1  14.947  -8.513  24.266
    4    HA   ASP   1           HA       ASP   1  15.110  -5.864  22.962
    5    HB2  ASP   1          1HB       ASP   1  16.433  -8.500  22.212
    6    HB3  ASP   1          2HB       ASP   1  16.515  -7.027  21.241
    7    H    PHE   2           H        PHE   2  13.230  -8.631  23.383
    8    HA   PHE   2           HA       PHE   2  12.284  -9.009  20.729
    9    HB2  PHE   2          1HB       PHE   2  11.247  -9.847  23.447
   10    HB3  PHE   2          2HB       PHE   2  10.337 -10.190  21.979
   11    HD1  PHE   2           HD1      PHE   2  11.916 -11.182  20.002
   12    HD2  PHE   2           HD2      PHE   2  12.631 -11.645  24.191
   13    HE1  PHE   2           HE1      PHE   2  13.198 -13.219  19.540
   14    HE2  PHE   2           HE2      PHE   2  13.945 -13.682  23.729
   15    HZ   PHE   2           HZ       PHE   2  14.231 -14.474  21.408
   16    H    LYS   3           H        LYS   3  11.647  -6.464  22.915
   17    HA   LYS   3           HA       LYS   3   9.048  -5.737  22.039
   18    HB2  LYS   3          1HB       LYS   3   9.261  -3.715  23.205
   19    HB3  LYS   3          2HB       LYS   3  10.286  -4.801  24.125
   20    HG2  LYS   3          1HG       LYS   3  11.386  -2.877  22.054
   21    HG3  LYS   3          2HG       LYS   3  11.124  -2.410  23.729
   22    HD2  LYS   3          1HD       LYS   3  12.782  -4.872  23.244
   23    HD3  LYS   3          2HD       LYS   3  13.493  -3.325  22.807
   24    HE2  LYS   3          1HE       LYS   3  14.055  -4.124  25.127
   25    HE3  LYS   3          2HE       LYS   3  13.366  -2.506  25.052
   26    HZ1  LYS   3          1HZ       LYS   3  12.469  -3.857  26.871
   27    HZ2  LYS   3          2HZ       LYS   3  11.849  -4.962  25.758
   28    HZ3  LYS   3          3HZ       LYS   3  11.258  -3.383  25.790
   29    H    LYS   4           H        LYS   4  12.349  -4.850  20.938
   30    HA   LYS   4           HA       LYS   4  11.393  -3.025  18.943
   31    HB2  LYS   4          1HB       LYS   4  13.742  -2.823  18.217
   32    HB3  LYS   4          2HB       LYS   4  13.567  -2.618  19.951
   33    HG2  LYS   4          1HG       LYS   4  15.452  -3.926  19.901
   34    HG3  LYS   4          2HG       LYS   4  14.221  -5.156  20.024
   35    HD2  LYS   4          1HD       LYS   4  15.928  -5.817  18.399
   36    HD3  LYS   4          2HD       LYS   4  14.359  -5.611  17.614
   37    HE2  LYS   4          1HE       LYS   4  16.073  -4.654  16.196
   38    HE3  LYS   4          2HE       LYS   4  15.113  -3.333  16.859
   39    HZ1  LYS   4          1HZ       LYS   4  17.770  -4.223  17.861
   40    HZ2  LYS   4          2HZ       LYS   4  16.857  -2.957  18.504
   41    HZ3  LYS   4          3HZ       LYS   4  17.473  -2.837  16.935
   42    H    LEU   5           H        LEU   5  12.299  -6.427  19.037
   43    HA   LEU   5           HA       LEU   5  12.426  -7.104  16.349
   44    HB2  LEU   5          1HB       LEU   5  12.661  -8.658  18.385
   45    HB3  LEU   5          2HB       LEU   5  10.907  -8.729  18.433
   46    HG   LEU   5           HG       LEU   5  11.026  -9.584  15.994
   47   HD11  LEU   5          1HD1      LEU   5  13.281  -8.914  15.464
   48   HD12  LEU   5          2HD1      LEU   5  13.138 -10.664  15.334
   49   HD13  LEU   5          3HD1      LEU   5  13.937  -9.950  16.735
   50   HD21  LEU   5          1HD2      LEU   5  12.140 -11.369  18.175
   51   HD22  LEU   5          2HD2      LEU   5  11.435 -11.904  16.646
   52   HD23  LEU   5          3HD2      LEU   5  10.431 -11.073  17.833
   53    H    TYR   6           H        TYR   6   9.558  -6.970  18.421
   54    HA   TYR   6           HA       TYR   6   7.526  -7.352  16.545
   55    HB2  TYR   6          1HB       TYR   6   7.431  -7.391  19.126
   56    HB3  TYR   6          2HB       TYR   6   7.349  -5.637  19.070
   57    HD1  TYR   6           HD1      TYR   6   5.548  -8.775  18.249
   58    HD2  TYR   6           HD2      TYR   6   5.252  -4.520  18.486
   59    HE1  TYR   6           HE1      TYR   6   3.113  -8.935  17.996
   60    HE2  TYR   6           HE2      TYR   6   2.813  -4.684  18.242
   61    HH   TYR   6           HH       TYR   6   1.150  -6.236  17.338
   62    H    GLU   7           H        GLU   7   9.114  -4.385  17.683
   63    HA   GLU   7           HA       GLU   7   7.473  -2.512  16.343
   64    HB2  GLU   7          1HB       GLU   7  10.272  -2.321  17.510
   65    HB3  GLU   7          2HB       GLU   7   9.451  -0.934  16.810
   66    HG2  GLU   7          1HG       GLU   7   7.642  -1.138  18.467
   67    HG3  GLU   7          2HG       GLU   7   8.396  -2.581  19.138
   68    H    GLN   8           H        GLN   8  10.418  -4.213  15.272
   69    HA   GLN   8           HA       GLN   8  11.086  -2.453  13.141
   70    HB2  GLN   8          1HB       GLN   8  11.835  -5.406  13.347
   71    HB3  GLN   8          2HB       GLN   8  12.566  -4.228  12.263
   72    HG2  GLN   8          1HG       GLN   8  12.885  -4.517  15.241
   73    HG3  GLN   8          2HG       GLN   8  14.123  -4.441  13.994
   74   HE21  GLN   8          1HE2      GLN   8  12.604  -1.031  15.663
   75   HE22  GLN   8          2HE2      GLN   8  11.871  -2.567  15.919
   76    H    ILE   9           H        ILE   9   9.684  -5.784  12.966
   77    HA   ILE   9           HA       ILE   9   9.003  -5.561  10.224
   78    HB   ILE   9           HB       ILE   9   7.572  -7.412  12.180
   79   HG12  ILE   9          1HG1      ILE   9  10.223  -7.909  10.732
   80   HG13  ILE   9          2HG1      ILE   9  10.015  -7.715  12.474
   81   HG21  ILE   9          1HG2      ILE   9   8.145  -7.660   9.188
   82   HG22  ILE   9          2HG2      ILE   9   6.588  -7.244   9.908
   83   HG23  ILE   9          3HG2      ILE   9   7.281  -8.842  10.175
   84   HD11  ILE   9          1HD1      ILE   9   8.804  -9.930  10.823
   85   HD12  ILE   9          2HD1      ILE   9   8.695  -9.741  12.575
   86   HD13  ILE   9          3HD1      ILE   9  10.249 -10.046  11.813
   87    H    LEU  10           H        LEU  10   7.075  -4.895  13.180
   88    HA   LEU  10           HA       LEU  10   4.602  -4.578  11.770
   89    HB2  LEU  10          1HB       LEU  10   4.822  -5.183  14.234
   90    HB3  LEU  10          2HB       LEU  10   5.173  -3.494  14.541
   91    HG   LEU  10           HG       LEU  10   2.921  -2.906  13.513
   92   HD11  LEU  10          1HD1      LEU  10   1.217  -4.654  13.294
   93   HD12  LEU  10          2HD1      LEU  10   2.433  -5.896  13.609
   94   HD13  LEU  10          3HD1      LEU  10   2.547  -4.890  12.162
   95   HD21  LEU  10          1HD2      LEU  10   2.774  -4.699  15.946
   96   HD22  LEU  10          2HD2      LEU  10   1.607  -3.460  15.475
   97   HD23  LEU  10          3HD2      LEU  10   3.239  -2.998  15.947
   98    H    ALA  11           H        ALA  11   7.161  -2.317  12.678
   99    HA   ALA  11           HA       ALA  11   5.789   0.107  12.059
  100    HB1  ALA  11          1HB       ALA  11   7.952   0.153  13.231
  101    HB2  ALA  11          2HB       ALA  11   8.031   1.116  11.753
  102    HB3  ALA  11          3HB       ALA  11   8.758  -0.495  11.803
  103    H    GLU  12           H        GLU  12   7.731  -2.176  10.149
  104    HA   GLU  12           HA       GLU  12   7.485  -0.822   7.663
  105    HB2  GLU  12          1HB       GLU  12   9.197  -2.648   8.243
  106    HB3  GLU  12          2HB       GLU  12   7.901  -3.819   8.025
  107    HG2  GLU  12          1HG       GLU  12   9.079  -3.807   5.981
  108    HG3  GLU  12          2HG       GLU  12   7.615  -2.877   5.666
  109    H    ASN  13           H        ASN  13   5.587  -3.274   9.315
  110    HA   ASN  13           HA       ASN  13   3.861  -4.129   7.260
  111    HB2  ASN  13          1HB       ASN  13   4.231  -5.346   9.407
  112    HB3  ASN  13          2HB       ASN  13   3.427  -4.058  10.288
  113   HD21  ASN  13          1HD2      ASN  13   1.292  -7.009   8.568
  114   HD22  ASN  13          2HD2      ASN  13   3.011  -6.939   8.461
  115    H    GLU  14           H        GLU  14   3.499  -1.662   9.800
  116    HA   GLU  14           HA       GLU  14   0.969  -0.623   9.210
  117    HB2  GLU  14          1HB       GLU  14   1.740   0.232  11.236
  118    HB3  GLU  14          2HB       GLU  14   3.405   0.355  10.683
  119    HG2  GLU  14          1HG       GLU  14   2.937   2.404   9.495
  120    HG3  GLU  14          2HG       GLU  14   1.220   2.267   9.799
  121    H    LYS  15           H        LYS  15   4.187   0.400   8.118
  122    HA   LYS  15           HA       LYS  15   3.433   2.513   6.471
  123    HB2  LYS  15          1HB       LYS  15   5.786   2.037   7.204
  124    HB3  LYS  15          2HB       LYS  15   5.830   0.660   6.109
  125    HG2  LYS  15          1HG       LYS  15   5.103   2.708   4.380
  126    HG3  LYS  15          2HG       LYS  15   6.136   3.556   5.524
  127    HD2  LYS  15          1HD       LYS  15   7.522   2.832   3.698
  128    HD3  LYS  15          2HD       LYS  15   7.920   1.806   5.081
  129    HE2  LYS  15          1HE       LYS  15   6.375   0.051   4.140
  130    HE3  LYS  15          2HE       LYS  15   6.144   1.072   2.717
  131    HZ1  LYS  15          1HZ       LYS  15   7.839  -0.619   2.351
  132    HZ2  LYS  15          2HZ       LYS  15   8.752  -0.014   3.641
  133    HZ3  LYS  15          3HZ       LYS  15   8.501   0.932   2.265
  134    H    LEU  16           H        LEU  16   3.810  -0.949   5.779
  135    HA   LEU  16           HA       LEU  16   3.450  -0.866   2.973
  136    HB2  LEU  16          1HB       LEU  16   3.056  -3.142   4.941
  137    HB3  LEU  16          2HB       LEU  16   2.980  -3.342   3.196
  138    HG   LEU  16           HG       LEU  16   5.442  -2.376   4.686
  139   HD11  LEU  16          1HD1      LEU  16   4.920  -4.674   5.335
  140   HD12  LEU  16          2HD1      LEU  16   6.377  -4.606   4.350
  141   HD13  LEU  16          3HD1      LEU  16   4.858  -5.158   3.637
  142   HD21  LEU  16          1HD2      LEU  16   5.147  -3.291   1.822
  143   HD22  LEU  16          2HD2      LEU  16   6.645  -2.807   2.619
  144   HD23  LEU  16          3HD2      LEU  16   5.365  -1.625   2.364
  145    H    LYS  17           H        LYS  17   1.289  -1.139   5.698
  146    HA   LYS  17           HA       LYS  17  -1.115  -1.682   4.276
  147    HB2  LYS  17          1HB       LYS  17  -0.838  -2.282   6.609
  148    HB3  LYS  17          2HB       LYS  17  -0.535  -0.620   7.062
  149    HG2  LYS  17          1HG       LYS  17  -3.204  -1.354   5.864
  150    HG3  LYS  17          2HG       LYS  17  -2.868  -1.772   7.542
  151    HD2  LYS  17          1HD       LYS  17  -2.934   1.010   6.317
  152    HD3  LYS  17          2HD       LYS  17  -4.043   0.335   7.511
  153    HE2  LYS  17          1HE       LYS  17  -2.109   0.187   9.123
  154    HE3  LYS  17          2HE       LYS  17  -1.118   1.035   7.934
  155    HZ1  LYS  17          1HZ       LYS  17  -2.709   2.890   8.034
  156    HZ2  LYS  17          2HZ       LYS  17  -1.990   2.592   9.530
  157    HZ3  LYS  17          3HZ       LYS  17  -3.574   2.087   9.242
  158    H    ALA  18           H        ALA  18   0.657   1.228   5.106
  159    HA   ALA  18           HA       ALA  18  -1.491   3.102   4.611
  160    HB1  ALA  18          1HB       ALA  18   0.288   3.590   6.236
  161    HB2  ALA  18          2HB       ALA  18   0.249   4.811   4.961
  162    HB3  ALA  18          3HB       ALA  18   1.492   3.556   4.948
  163    H    GLN  19           H        GLN  19   1.516   2.163   2.906
  164    HA   GLN  19           HA       GLN  19   1.148   3.873   0.679
  165    HB2  GLN  19          1HB       GLN  19   3.013   2.521  -0.332
  166    HB3  GLN  19          2HB       GLN  19   3.362   3.206   1.245
  167    HG2  GLN  19          1HG       GLN  19   4.138   1.150   1.738
  168    HG3  GLN  19          2HG       GLN  19   2.471   0.755   1.986
  169   HE21  GLN  19          1HE2      GLN  19   2.342  -1.608  -0.526
  170   HE22  GLN  19          2HE2      GLN  19   1.536  -0.785   0.739
  171    H    LEU  20           H        LEU  20   0.243   0.501   1.338
  172    HA   LEU  20           HA       LEU  20  -0.627  -0.084  -1.309
  173    HB2  LEU  20          1HB       LEU  20  -1.436  -2.104  -0.549
  174    HB3  LEU  20          2HB       LEU  20  -0.243  -1.748   0.672
  175    HG   LEU  20           HG       LEU  20  -2.343  -0.875   2.066
  176   HD11  LEU  20          1HD1      LEU  20  -3.726  -2.790   0.156
  177   HD12  LEU  20          2HD1      LEU  20  -4.027  -1.058   0.295
  178   HD13  LEU  20          3HD1      LEU  20  -4.416  -2.123   1.641
  179   HD21  LEU  20          1HD2      LEU  20  -0.936  -2.778   2.711
  180   HD22  LEU  20          2HD2      LEU  20  -1.873  -3.840   1.656
  181   HD23  LEU  20          3HD2      LEU  20  -2.637  -3.080   3.056
  182    H    HIS  21           H        HIS  21  -2.243   1.207   1.591
  183    HA   HIS  21           HA       HIS  21  -4.868   1.355   0.695
  184    HB2  HIS  21          1HB       HIS  21  -4.142   1.852   3.030
  185    HB3  HIS  21          2HB       HIS  21  -3.428   3.367   2.484
  186    HD1  HIS  21           HD1      HIS  21  -4.927   5.360   2.677
  187    HD2  HIS  21           HD2      HIS  21  -7.087   1.813   2.577
  188    HE1  HIS  21           HE1      HIS  21  -7.312   6.008   3.116
  189    HE2  HIS  21           HE2      HIS  21  -8.611   3.876   2.833
  190    H    ASP  22           H        ASP  22  -2.225   3.653   0.330
  191    HA   ASP  22           HA       ASP  22  -3.558   5.682  -1.093
  192    HB2  ASP  22          1HB       ASP  22  -1.437   6.081   0.042
  193    HB3  ASP  22          2HB       ASP  22  -0.616   4.900  -0.970
  194    H    THR  23           H        THR  23  -1.548   2.934  -2.270
  195    HA   THR  23           HA       THR  23  -1.746   3.573  -5.034
  196    HB   THR  23           HB       THR  23  -1.181   0.784  -3.927
  197    HG1  THR  23           HG1      THR  23   0.243   3.066  -3.589
  198   HG21  THR  23          1HG2      THR  23   0.218   0.544  -5.946
  199   HG22  THR  23          2HG2      THR  23  -0.210   2.177  -6.457
  200   HG23  THR  23          3HG2      THR  23  -1.448   0.919  -6.396
  201    H    ASN  24           H        ASN  24  -3.808   1.775  -2.853
  202    HA   ASN  24           HA       ASN  24  -5.330   0.331  -4.832
  203    HB2  ASN  24          1HB       ASN  24  -5.699   0.777  -1.839
  204    HB3  ASN  24          2HB       ASN  24  -6.934  -0.020  -2.801
  205   HD21  ASN  24          1HD2      ASN  24  -3.417  -2.121  -2.677
  206   HD22  ASN  24          2HD2      ASN  24  -3.406  -0.463  -3.158
  207    H    MET  25           H        MET  25  -5.831   3.195  -2.766
  208    HA   MET  25           HA       MET  25  -8.423   3.866  -3.619
  209    HB2  MET  25          1HB       MET  25  -6.212   5.617  -2.465
  210    HB3  MET  25          2HB       MET  25  -7.863   6.165  -2.710
  211    HG2  MET  25          1HG       MET  25  -7.334   3.750  -1.007
  212    HG3  MET  25          2HG       MET  25  -7.088   5.355  -0.354
  213    HE1  MET  25          1HE       MET  25  -9.559   2.549  -1.126
  214    HE2  MET  25          2HE       MET  25  -9.944   3.500  -2.563
  215    HE3  MET  25          3HE       MET  25 -11.123   3.351  -1.261
  216    H    GLU  26           H        GLU  26  -5.200   5.050  -4.743
  217    HA   GLU  26           HA       GLU  26  -6.280   6.842  -6.659
  218    HB2  GLU  26          1HB       GLU  26  -4.076   7.131  -7.549
  219    HB3  GLU  26          2HB       GLU  26  -3.934   7.015  -5.801
  220    HG2  GLU  26          1HG       GLU  26  -3.069   4.772  -5.942
  221    HG3  GLU  26          2HG       GLU  26  -3.399   4.690  -7.673
  222    H    LEU  27           H        LEU  27  -5.278   3.419  -6.867
  223    HA   LEU  27           HA       LEU  27  -5.586   2.951  -9.599
  224    HB2  LEU  27          1HB       LEU  27  -4.616   1.423  -7.895
  225    HB3  LEU  27          2HB       LEU  27  -6.207   1.131  -7.239
  226    HG   LEU  27           HG       LEU  27  -5.405   0.305 -10.070
  227   HD11  LEU  27          1HD1      LEU  27  -5.017  -1.959  -9.145
  228   HD12  LEU  27          2HD1      LEU  27  -5.232  -1.325  -7.512
  229   HD13  LEU  27          3HD1      LEU  27  -3.884  -0.770  -8.509
  230   HD21  LEU  27          1HD2      LEU  27  -7.678  -0.675  -8.294
  231   HD22  LEU  27          2HD2      LEU  27  -7.260  -1.330  -9.881
  232   HD23  LEU  27          3HD2      LEU  27  -7.842   0.326  -9.736
  233    H    THR  28           H        THR  28  -8.006   2.993  -6.993
  234    HA   THR  28           HA       THR  28 -10.216   2.073  -8.545
  235    HB   THR  28           HB       THR  28 -10.189   3.585  -5.894
  236    HG1  THR  28           HG1      THR  28  -9.176   1.302  -6.331
  237   HG21  THR  28          1HG2      THR  28 -12.428   2.574  -5.526
  238   HG22  THR  28          2HG2      THR  28 -12.392   1.903  -7.157
  239   HG23  THR  28          3HG2      THR  28 -12.435   3.651  -6.925
  240    H    ASP  29           H        ASP  29  -9.160   5.302  -7.496
  241    HA   ASP  29           HA       ASP  29 -11.185   6.826  -8.768
  242    HB2  ASP  29          1HB       ASP  29  -8.363   7.505  -7.830
  243    HB3  ASP  29          2HB       ASP  29  -9.399   8.712  -8.585
  244    H    LEU  30           H        LEU  30  -8.108   5.502  -9.850
  245    HA   LEU  30           HA       LEU  30  -7.885   7.049 -12.250
  246    HB2  LEU  30          1HB       LEU  30  -6.019   5.749 -10.827
  247    HB3  LEU  30          2HB       LEU  30  -6.407   4.428 -11.910
  248    HG   LEU  30           HG       LEU  30  -5.847   5.961 -13.855
  249   HD11  LEU  30          1HD1      LEU  30  -6.193   8.116 -12.763
  250   HD12  LEU  30          2HD1      LEU  30  -4.559   8.002 -13.409
  251   HD13  LEU  30          3HD1      LEU  30  -4.833   7.811 -11.676
  252   HD21  LEU  30          1HD2      LEU  30  -4.224   4.314 -13.046
  253   HD22  LEU  30          2HD2      LEU  30  -3.603   5.475 -11.871
  254   HD23  LEU  30          3HD2      LEU  30  -3.412   5.778 -13.601
  255    H    LYS  31           H        LYS  31  -9.059   3.789 -11.440
  256    HA   LYS  31           HA       LYS  31  -9.475   2.957 -14.147
  257    HB2  LYS  31          1HB       LYS  31 -10.457   0.963 -13.264
  258    HB3  LYS  31          2HB       LYS  31  -9.180   1.396 -12.145
  259    HG2  LYS  31          1HG       LYS  31 -10.828   0.813 -10.646
  260    HG3  LYS  31          2HG       LYS  31 -11.167   2.536 -10.805
  261    HD2  LYS  31          1HD       LYS  31 -12.867   1.873 -12.630
  262    HD3  LYS  31          2HD       LYS  31 -12.648   0.212 -12.084
  263    HE2  LYS  31          1HE       LYS  31 -13.490   0.783  -9.877
  264    HE3  LYS  31          2HE       LYS  31 -13.566   2.496 -10.312
  265    HZ1  LYS  31          1HZ       LYS  31 -15.183   0.295 -11.491
  266    HZ2  LYS  31          2HZ       LYS  31 -15.198   1.893 -12.046
  267    HZ3  LYS  31          3HZ       LYS  31 -15.739   1.536 -10.484
  268    H    LEU  32           H        LEU  32 -11.349   4.637 -11.716
  269    HA   LEU  32           HA       LEU  32 -13.898   4.500 -12.911
  270    HB2  LEU  32          1HB       LEU  32 -13.478   5.101 -10.536
  271    HB3  LEU  32          2HB       LEU  32 -12.747   6.613 -11.051
  272    HG   LEU  32           HG       LEU  32 -14.927   7.392 -11.931
  273   HD11  LEU  32          1HD1      LEU  32 -15.894   5.251 -12.595
  274   HD12  LEU  32          2HD1      LEU  32 -16.989   6.137 -11.540
  275   HD13  LEU  32          3HD1      LEU  32 -16.063   4.776 -10.902
  276   HD21  LEU  32          1HD2      LEU  32 -16.086   7.704  -9.789
  277   HD22  LEU  32          2HD2      LEU  32 -14.347   7.918  -9.605
  278   HD23  LEU  32          3HD2      LEU  32 -15.112   6.424  -9.057
  279    H    GLN  33           H        GLN  33 -11.435   7.145 -13.010
  280    HA   GLN  33           HA       GLN  33 -12.909   8.630 -14.958
  281    HB2  GLN  33          1HB       GLN  33 -10.778  10.006 -15.196
  282    HB3  GLN  33          2HB       GLN  33 -11.518   9.962 -13.609
  283    HG2  GLN  33          1HG       GLN  33  -9.376   9.687 -12.933
  284    HG3  GLN  33          2HG       GLN  33  -9.700   7.994 -13.278
  285   HE21  GLN  33          1HE2      GLN  33  -7.448   7.853 -15.954
  286   HE22  GLN  33          2HE2      GLN  33  -8.759   7.085 -15.155
  287    H    LEU  34           H        LEU  34 -10.457   6.124 -15.194
  288    HA   LEU  34           HA       LEU  34  -9.599   6.304 -17.818
  289    HB2  LEU  34          1HB       LEU  34  -8.613   4.583 -16.510
  290    HB3  LEU  34          2HB       LEU  34 -10.167   3.911 -16.061
  291    HG   LEU  34           HG       LEU  34 -10.456   3.029 -18.386
  292   HD11  LEU  34          1HD1      LEU  34  -9.102   4.644 -19.621
  293   HD12  LEU  34          2HD1      LEU  34  -8.618   2.988 -19.973
  294   HD13  LEU  34          3HD1      LEU  34  -7.631   3.982 -18.901
  295   HD21  LEU  34          1HD2      LEU  34  -7.883   2.101 -17.086
  296   HD22  LEU  34          2HD2      LEU  34  -8.886   1.191 -18.217
  297   HD23  LEU  34          3HD2      LEU  34  -9.514   1.602 -16.624
  298    H    GLU  35           H        GLU  35 -12.347   4.417 -16.626
  299    HA   GLU  35           HA       GLU  35 -13.337   3.637 -19.164
  300    HB2  GLU  35          1HB       GLU  35 -15.168   2.606 -17.895
  301    HB3  GLU  35          2HB       GLU  35 -13.631   2.286 -17.097
  302    HG2  GLU  35          1HG       GLU  35 -14.124   4.162 -15.512
  303    HG3  GLU  35          2HG       GLU  35 -15.701   4.338 -16.268
  304    H    LYS  36           H        LYS  36 -14.143   6.293 -16.948
  305    HA   LYS  36           HA       LYS  36 -16.371   7.392 -18.305
  306    HB2  LYS  36          1HB       LYS  36 -14.132   8.669 -16.680
  307    HB3  LYS  36          2HB       LYS  36 -15.455   9.618 -17.348
  308    HG2  LYS  36          1HG       LYS  36 -17.081   8.414 -15.984
  309    HG3  LYS  36          2HG       LYS  36 -15.824   7.317 -15.403
  310    HD2  LYS  36          1HD       LYS  36 -16.407   9.105 -13.740
  311    HD3  LYS  36          2HD       LYS  36 -14.705   9.121 -14.209
  312    HE2  LYS  36          1HE       LYS  36 -15.153  10.993 -15.758
  313    HE3  LYS  36          2HE       LYS  36 -16.857  10.962 -15.302
  314    HZ1  LYS  36          1HZ       LYS  36 -15.679  12.696 -14.122
  315    HZ2  LYS  36          2HZ       LYS  36 -14.583  11.580 -13.490
  316    HZ3  LYS  36          3HZ       LYS  36 -16.204  11.516 -13.030
  317    H    ALA  37           H        ALA  37 -13.044   7.184 -19.125
  318    HA   ALA  37           HA       ALA  37 -11.992   7.382 -21.113
  319    HB1  ALA  37          1HB       ALA  37 -12.950   8.384 -23.143
  320    HB2  ALA  37          2HB       ALA  37 -14.377   8.899 -22.237
  321    HB3  ALA  37          3HB       ALA  37 -14.051   7.181 -22.462
  322    H    THR  38           H        THR  38 -11.011   8.412 -19.343
  323    HA   THR  38           HA       THR  38 -11.252  11.122 -18.658
  324    HB   THR  38           HB       THR  38 -10.081   9.431 -17.271
  325    HG1  THR  38           HG1      THR  38  -8.974  10.977 -16.327
  326   HG21  THR  38          1HG2      THR  38  -8.748   8.311 -19.019
  327   HG22  THR  38          2HG2      THR  38  -7.729   8.872 -17.692
  328   HG23  THR  38          3HG2      THR  38  -7.773   9.770 -19.210
  329    H    GLN  39           H        GLN  39  -9.642  12.812 -18.804
  330    HA   GLN  39           HA       GLN  39  -7.942  12.856 -21.228
  331    HB2  GLN  39          1HB       GLN  39  -8.146  15.427 -20.994
  332    HB3  GLN  39          2HB       GLN  39  -9.504  14.559 -21.693
  333    HG2  GLN  39          1HG       GLN  39 -10.901  14.991 -19.900
  334    HG3  GLN  39          2HG       GLN  39  -9.584  15.070 -18.739
  335   HE21  GLN  39          1HE2      GLN  39  -8.776  18.475 -20.011
  336   HE22  GLN  39          2HE2      GLN  39  -7.982  16.954 -20.026
  337    H    ARG  40           H        ARG  40  -8.374  13.971 -17.881
  338    HA   ARG  40           HA       ARG  40  -5.653  13.477 -17.140
  339    HB2  ARG  40          1HB       ARG  40  -5.209  15.560 -18.306
  340    HB3  ARG  40          2HB       ARG  40  -6.577  16.360 -17.543
  341    HG2  ARG  40          1HG       ARG  40  -5.442  16.345 -15.380
  342    HG3  ARG  40          2HG       ARG  40  -4.102  15.415 -16.056
  343    HD2  ARG  40          1HD       ARG  40  -3.489  17.267 -17.506
  344    HD3  ARG  40          2HD       ARG  40  -4.906  18.186 -17.004
  345    HE   ARG  40           HE       ARG  40  -2.552  17.582 -15.317
  346   HH11  ARG  40          1HH1      ARG  40  -5.339  19.627 -16.033
  347   HH12  ARG  40          2HH1      ARG  40  -4.930  20.799 -14.817
  348   HH21  ARG  40          1HH2      ARG  40  -2.014  19.129 -13.781
  349   HH22  ARG  40          2HH2      ARG  40  -3.036  20.511 -13.538
  350    H    GLN  41           H        GLN  41  -5.616  13.055 -15.017
  351    HA   GLN  41           HA       GLN  41  -7.841  13.907 -13.249
  352    HB2  GLN  41          1HB       GLN  41  -7.369  12.028 -11.837
  353    HB3  GLN  41          2HB       GLN  41  -7.365  11.419 -13.478
  354    HG2  GLN  41          1HG       GLN  41  -4.897  12.017 -11.833
  355    HG3  GLN  41          2HG       GLN  41  -5.612  10.424 -12.025
  356   HE21  GLN  41          1HE2      GLN  41  -4.535  10.699 -15.675
  357   HE22  GLN  41          2HE2      GLN  41  -6.093  10.860 -14.948
  358    H    GLU  42           H        GLU  42  -4.405  13.770 -13.656
  359    HA   GLU  42           HA       GLU  42  -2.612  14.722 -12.874
  360    HB2  GLU  42          1HB       GLU  42  -3.883  16.856 -13.194
  361    HB3  GLU  42          2HB       GLU  42  -4.334  16.801 -11.489
  362    HG2  GLU  42          1HG       GLU  42  -2.394  18.290 -11.930
  363    HG3  GLU  42          2HG       GLU  42  -2.005  16.983 -10.811
  364    H    ARG  43           H        ARG  43  -1.353  13.834 -11.462
  365    HA   ARG  43           HA       ARG  43  -2.343  13.077  -8.765
  366    HB2  ARG  43          1HB       ARG  43  -0.210  11.712 -10.463
  367    HB3  ARG  43          2HB       ARG  43  -0.776  11.166  -8.883
  368    HG2  ARG  43          1HG       ARG  43  -3.078  10.875  -9.907
  369    HG3  ARG  43          2HG       ARG  43  -2.352  11.216 -11.478
  370    HD2  ARG  43          1HD       ARG  43  -1.715   8.882  -9.639
  371    HD3  ARG  43          2HD       ARG  43  -2.564   8.815 -11.186
  372    HE   ARG  43           HE       ARG  43  -0.117   9.904 -11.783
  373   HH11  ARG  43          1HH1      ARG  43  -1.147   6.879 -10.277
  374   HH12  ARG  43          2HH1      ARG  43   0.244   6.003 -10.834
  375   HH21  ARG  43          1HH2      ARG  43   1.735   8.716 -12.451
  376   HH22  ARG  43          2HH2      ARG  43   1.857   7.032 -12.052
  377    H    PHE  44           H        PHE  44   0.373  14.310 -10.640
  378    HA   PHE  44           HA       PHE  44   1.646  15.365  -8.168
  379    HB2  PHE  44          1HB       PHE  44   3.074  13.671  -9.264
  380    HB3  PHE  44          2HB       PHE  44   2.972  14.537 -10.791
  381    HD1  PHE  44           HD1      PHE  44   3.998  15.176  -7.211
  382    HD2  PHE  44           HD2      PHE  44   4.813  15.910 -11.350
  383    HE1  PHE  44           HE1      PHE  44   6.024  16.430  -6.600
  384    HE2  PHE  44           HE2      PHE  44   6.836  17.165 -10.722
  385    HZ   PHE  44           HZ       PHE  44   7.445  17.422  -8.349
  386    H    ASP 101           H        ASP 101   8.719 -18.148  23.173
  387    HA   ASP 101           HA       ASP 101   6.130 -17.949  22.031
  388    HB2  ASP 101          1HB       ASP 101   7.279 -16.355  24.360
  389    HB3  ASP 101          2HB       ASP 101   5.566 -16.578  24.009
  390    H    PHE 102           H        PHE 102   8.927 -16.218  21.481
  391    HA   PHE 102           HA       PHE 102   7.519 -13.835  20.415
  392    HB2  PHE 102          1HB       PHE 102  10.379 -14.129  21.422
  393    HB3  PHE 102          2HB       PHE 102   9.724 -12.674  20.676
  394    HD1  PHE 102           HD1      PHE 102   9.755 -14.746  23.723
  395    HD2  PHE 102           HD2      PHE 102   8.123 -11.258  21.873
  396    HE1  PHE 102           HE1      PHE 102   8.989 -13.929  25.910
  397    HE2  PHE 102           HE2      PHE 102   7.374 -10.442  24.052
  398    HZ   PHE 102           HZ       PHE 102   7.790 -11.783  26.084
  399    H    LYS 103           H        LYS 103   9.625 -16.520  19.641
  400    HA   LYS 103           HA       LYS 103  10.626 -15.633  17.155
  401    HB2  LYS 103          1HB       LYS 103  11.218 -17.859  16.677
  402    HB3  LYS 103          2HB       LYS 103  11.261 -17.807  18.430
  403    HG2  LYS 103          1HG       LYS 103   8.894 -18.867  16.863
  404    HG3  LYS 103          2HG       LYS 103  10.245 -19.877  17.355
  405    HD2  LYS 103          1HD       LYS 103   8.722 -18.284  19.432
  406    HD3  LYS 103          2HD       LYS 103   8.070 -19.802  18.822
  407    HE2  LYS 103          1HE       LYS 103  10.285 -20.888  19.468
  408    HE3  LYS 103          2HE       LYS 103  10.690 -19.383  20.298
  409    HZ1  LYS 103          1HZ       LYS 103   8.311 -21.079  20.886
  410    HZ2  LYS 103          2HZ       LYS 103   8.749 -19.673  21.702
  411    HZ3  LYS 103          3HZ       LYS 103   9.733 -21.033  21.805
  412    H    LYS 104           H        LYS 104   7.539 -16.943  18.168
  413    HA   LYS 104           HA       LYS 104   6.357 -17.271  15.632
  414    HB2  LYS 104          1HB       LYS 104   4.239 -17.494  16.840
  415    HB3  LYS 104          2HB       LYS 104   5.513 -18.425  17.600
  416    HG2  LYS 104          1HG       LYS 104   4.521 -17.549  19.472
  417    HG3  LYS 104          2HG       LYS 104   5.725 -16.306  19.166
  418    HD2  LYS 104          1HD       LYS 104   3.486 -15.398  19.772
  419    HD3  LYS 104          2HD       LYS 104   4.073 -14.831  18.211
  420    HE2  LYS 104          1HE       LYS 104   1.658 -15.384  18.175
  421    HE3  LYS 104          2HE       LYS 104   2.577 -16.392  17.056
  422    HZ1  LYS 104          1HZ       LYS 104   2.432 -18.224  18.545
  423    HZ2  LYS 104          2HZ       LYS 104   0.876 -17.581  18.422
  424    HZ3  LYS 104          3HZ       LYS 104   1.810 -17.265  19.789
  425    H    LEU 105           H        LEU 105   6.563 -14.406  17.835
  426    HA   LEU 105           HA       LEU 105   4.645 -12.839  16.466
  427    HB2  LEU 105          1HB       LEU 105   5.298 -10.966  17.702
  428    HB3  LEU 105          2HB       LEU 105   5.771 -12.278  18.748
  429    HG   LEU 105           HG       LEU 105   8.190 -11.903  17.800
  430   HD11  LEU 105          1HD1      LEU 105   7.010  -9.228  17.003
  431   HD12  LEU 105          2HD1      LEU 105   7.730 -10.427  15.931
  432   HD13  LEU 105          3HD1      LEU 105   8.735  -9.597  17.109
  433   HD21  LEU 105          1HD2      LEU 105   7.575 -11.370  20.103
  434   HD22  LEU 105          2HD2      LEU 105   6.982  -9.785  19.598
  435   HD23  LEU 105          3HD2      LEU 105   8.700 -10.178  19.454
  436    H    TYR 106           H        TYR 106   8.137 -13.261  16.063
  437    HA   TYR 106           HA       TYR 106   8.607 -11.530  13.934
  438    HB2  TYR 106          1HB       TYR 106  10.320 -12.907  15.276
  439    HB3  TYR 106          2HB       TYR 106   9.927 -14.264  14.227
  440    HD1  TYR 106           HD1      TYR 106  11.282 -10.814  14.259
  441    HD2  TYR 106           HD2      TYR 106  10.941 -14.419  12.020
  442    HE1  TYR 106           HE1      TYR 106  12.879  -9.927  12.637
  443    HE2  TYR 106           HE2      TYR 106  12.557 -13.552  10.386
  444    HH   TYR 106           HH       TYR 106  13.409 -11.384   9.607
  445    H    GLU 107           H        GLU 107   7.475 -14.912  13.900
  446    HA   GLU 107           HA       GLU 107   7.342 -15.246  11.090
  447    HB2  GLU 107          1HB       GLU 107   5.959 -16.695  13.375
  448    HB3  GLU 107          2HB       GLU 107   5.836 -17.221  11.698
  449    HG2  GLU 107          1HG       GLU 107   8.220 -17.662  11.597
  450    HG3  GLU 107          2HG       GLU 107   8.456 -16.947  13.192
  451    H    GLN 108           H        GLN 108   4.824 -14.214  13.438
  452    HA   GLN 108           HA       GLN 108   2.625 -14.516  11.654
  453    HB2  GLN 108          1HB       GLN 108   2.705 -12.730  14.133
  454    HB3  GLN 108          2HB       GLN 108   1.262 -13.288  13.296
  455    HG2  GLN 108          1HG       GLN 108   3.128 -14.831  15.088
  456    HG3  GLN 108          2HG       GLN 108   1.381 -14.650  15.193
  457   HE21  GLN 108          1HE2      GLN 108   3.046 -17.611  12.957
  458   HE22  GLN 108          2HE2      GLN 108   3.997 -16.360  13.672
  459    H    ILE 109           H        ILE 109   4.380 -11.608  12.783
  460    HA   ILE 109           HA       ILE 109   2.895  -9.781  11.179
  461    HB   ILE 109           HB       ILE 109   5.692  -9.242  12.272
  462   HG12  ILE 109          1HG1      ILE 109   3.064  -8.838  13.778
  463   HG13  ILE 109          2HG1      ILE 109   4.230 -10.113  14.123
  464   HG21  ILE 109          1HG2      ILE 109   3.357  -7.381  11.687
  465   HG22  ILE 109          2HG2      ILE 109   4.802  -7.573  10.692
  466   HG23  ILE 109          3HG2      ILE 109   4.933  -6.893  12.314
  467   HD11  ILE 109          1HD1      ILE 109   4.729  -7.146  14.370
  468   HD12  ILE 109          2HD1      ILE 109   5.904  -8.423  14.700
  469   HD13  ILE 109          3HD1      ILE 109   4.453  -8.284  15.686
  470    H    LEU 110           H        LEU 110   6.007 -11.504  10.728
  471    HA   LEU 110           HA       LEU 110   6.786 -10.104   8.357
  472    HB2  LEU 110          1HB       LEU 110   8.351 -11.402   9.883
  473    HB3  LEU 110          2HB       LEU 110   7.723 -12.875   9.173
  474    HG   LEU 110           HG       LEU 110   8.561 -12.093   6.923
  475   HD11  LEU 110          1HD1      LEU 110   8.587  -9.693   7.288
  476   HD12  LEU 110          2HD1      LEU 110  10.188 -10.255   6.812
  477   HD13  LEU 110          3HD1      LEU 110   9.861  -9.857   8.502
  478   HD21  LEU 110          1HD2      LEU 110   9.871 -13.672   8.270
  479   HD22  LEU 110          2HD2      LEU 110  10.698 -12.331   9.065
  480   HD23  LEU 110          3HD2      LEU 110  10.918 -12.605   7.335
  481    H    ALA 111           H        ALA 111   4.903 -13.047   8.924
  482    HA   ALA 111           HA       ALA 111   4.730 -13.956   6.235
  483    HB1  ALA 111          1HB       ALA 111   2.727 -14.303   8.488
  484    HB2  ALA 111          2HB       ALA 111   4.085 -15.371   8.136
  485    HB3  ALA 111          3HB       ALA 111   2.757 -15.229   6.981
  486    H    GLU 112           H        GLU 112   2.672 -11.815   8.197
  487    HA   GLU 112           HA       GLU 112   0.850 -11.053   6.172
  488    HB2  GLU 112          1HB       GLU 112   0.555 -10.669   8.660
  489    HB3  GLU 112          2HB       GLU 112   1.762  -9.393   8.561
  490    HG2  GLU 112          1HG       GLU 112  -0.348  -8.301   8.527
  491    HG3  GLU 112          2HG       GLU 112   0.258  -8.238   6.870
  492    H    ASN 113           H        ASN 113   4.021  -9.861   7.122
  493    HA   ASN 113           HA       ASN 113   4.070  -7.376   5.744
  494    HB2  ASN 113          1HB       ASN 113   5.557  -8.035   7.672
  495    HB3  ASN 113          2HB       ASN 113   6.400  -9.157   6.619
  496   HD21  ASN 113          1HD2      ASN 113   7.384  -5.236   6.671
  497   HD22  ASN 113          2HD2      ASN 113   6.077  -5.855   7.613
  498    H    GLU 114           H        GLU 114   5.108 -10.656   4.891
  499    HA   GLU 114           HA       GLU 114   6.293 -10.023   2.350
  500    HB2  GLU 114          1HB       GLU 114   6.936 -12.237   2.308
  501    HB3  GLU 114          2HB       GLU 114   6.458 -12.223   3.997
  502    HG2  GLU 114          1HG       GLU 114   4.139 -13.013   3.167
  503    HG3  GLU 114          2HG       GLU 114   4.930 -13.318   1.624
  504    H    LYS 115           H        LYS 115   3.128 -11.044   3.512
  505    HA   LYS 115           HA       LYS 115   1.863 -11.511   1.031
  506    HB2  LYS 115          1HB       LYS 115   1.009 -12.202   3.329
  507    HB3  LYS 115          2HB       LYS 115   0.553 -10.527   3.603
  508    HG2  LYS 115          1HG       LYS 115  -0.642 -11.234   1.114
  509    HG3  LYS 115          2HG       LYS 115  -0.884 -12.619   2.169
  510    HD2  LYS 115          1HD       LYS 115  -2.806 -11.161   2.349
  511    HD3  LYS 115          2HD       LYS 115  -1.912 -11.089   3.870
  512    HE2  LYS 115          1HE       LYS 115  -0.873  -8.954   3.127
  513    HE3  LYS 115          2HE       LYS 115  -1.819  -9.029   1.635
  514    HZ1  LYS 115          1HZ       LYS 115  -2.946  -8.894   4.380
  515    HZ2  LYS 115          2HZ       LYS 115  -3.835  -8.936   2.943
  516    HZ3  LYS 115          3HZ       LYS 115  -2.857  -7.604   3.291
  517    H    LEU 116           H        LEU 116   2.253  -8.676   3.093
  518    HA   LEU 116           HA       LEU 116   0.761  -6.813   1.579
  519    HB2  LEU 116          1HB       LEU 116   2.995  -6.389   3.591
  520    HB3  LEU 116          2HB       LEU 116   2.057  -5.077   2.892
  521    HG   LEU 116           HG       LEU 116   0.908  -7.308   4.599
  522   HD11  LEU 116          1HD1      LEU 116   2.349  -5.846   5.926
  523   HD12  LEU 116          2HD1      LEU 116   0.657  -5.651   6.372
  524   HD13  LEU 116          3HD1      LEU 116   1.451  -4.430   5.371
  525   HD21  LEU 116          1HD2      LEU 116  -0.433  -4.805   3.567
  526   HD22  LEU 116          2HD2      LEU 116  -1.141  -5.992   4.665
  527   HD23  LEU 116          3HD2      LEU 116  -0.734  -6.457   3.017
  528    H    LYS 117           H        LYS 117   4.063  -7.934   1.485
  529    HA   LYS 117           HA       LYS 117   5.190  -5.998  -0.253
  530    HB2  LYS 117          1HB       LYS 117   6.199  -8.104   1.227
  531    HB3  LYS 117          2HB       LYS 117   6.255  -8.807  -0.376
  532    HG2  LYS 117          1HG       LYS 117   8.399  -7.863   0.043
  533    HG3  LYS 117          2HG       LYS 117   7.604  -6.803  -1.123
  534    HD2  LYS 117          1HD       LYS 117   8.805  -5.523   0.615
  535    HD3  LYS 117          2HD       LYS 117   7.071  -5.200   0.652
  536    HE2  LYS 117          1HE       LYS 117   8.051  -5.445   2.919
  537    HE3  LYS 117          2HE       LYS 117   6.807  -6.649   2.599
  538    HZ1  LYS 117          1HZ       LYS 117   9.740  -7.100   2.464
  539    HZ2  LYS 117          2HZ       LYS 117   8.561  -8.267   2.149
  540    HZ3  LYS 117          3HZ       LYS 117   8.717  -7.620   3.702
  541    H    ALA 118           H        ALA 118   3.538  -9.071  -0.761
  542    HA   ALA 118           HA       ALA 118   4.065  -9.323  -3.575
  543    HB1  ALA 118          1HB       ALA 118   2.553 -11.267  -3.421
  544    HB2  ALA 118          2HB       ALA 118   2.097 -10.786  -1.783
  545    HB3  ALA 118          3HB       ALA 118   3.753 -11.282  -2.128
  546    H    GLN 119           H        GLN 119   1.229  -8.410  -1.596
  547    HA   GLN 119           HA       GLN 119  -0.586  -8.133  -3.755
  548    HB2  GLN 119          1HB       GLN 119  -2.118  -7.108  -2.114
  549    HB3  GLN 119          2HB       GLN 119  -1.373  -8.560  -1.465
  550    HG2  GLN 119          1HG       GLN 119  -1.216  -7.157   0.362
  551    HG3  GLN 119          2HG       GLN 119   0.335  -6.886  -0.393
  552   HE21  GLN 119          1HE2      GLN 119  -0.216  -3.521  -0.029
  553   HE22  GLN 119          2HE2      GLN 119   0.706  -4.887   0.383
  554    H    LEU 120           H        LEU 120   1.570  -5.813  -2.085
  555    HA   LEU 120           HA       LEU 120   0.514  -3.487  -3.354
  556    HB2  LEU 120          1HB       LEU 120   2.308  -2.240  -2.441
  557    HB3  LEU 120          2HB       LEU 120   1.905  -3.458  -1.258
  558    HG   LEU 120           HG       LEU 120   3.993  -4.753  -2.288
  559   HD11  LEU 120          1HD1      LEU 120   4.724  -1.904  -3.040
  560   HD12  LEU 120          2HD1      LEU 120   4.464  -3.245  -4.156
  561   HD13  LEU 120          3HD1      LEU 120   5.820  -3.293  -3.036
  562   HD21  LEU 120          1HD2      LEU 120   5.477  -3.736  -0.642
  563   HD22  LEU 120          2HD2      LEU 120   3.863  -3.958   0.025
  564   HD23  LEU 120          3HD2      LEU 120   4.388  -2.353  -0.485
  565    H    HIS 121           H        HIS 121   3.183  -5.681  -4.113
  566    HA   HIS 121           HA       HIS 121   4.180  -4.479  -6.431
  567    HB2  HIS 121          1HB       HIS 121   5.287  -6.380  -5.355
  568    HB3  HIS 121          2HB       HIS 121   3.924  -7.435  -5.702
  569    HD1  HIS 121           HD1      HIS 121   3.864  -8.553  -7.996
  570    HD2  HIS 121           HD2      HIS 121   6.940  -5.780  -7.623
  571    HE1  HIS 121           HE1      HIS 121   5.366  -8.938  -9.967
  572    HE2  HIS 121           HE2      HIS 121   7.307  -7.385  -9.607
  573    H    ASP 122           H        ASP 122   1.489  -6.717  -5.963
  574    HA   ASP 122           HA       ASP 122   0.743  -7.021  -8.685
  575    HB2  ASP 122          1HB       ASP 122   0.203  -8.625  -6.793
  576    HB3  ASP 122          2HB       ASP 122  -0.990  -7.471  -6.211
  577    H    THR 123           H        THR 123  -0.244  -4.756  -6.126
  578    HA   THR 123           HA       THR 123  -2.490  -3.613  -7.477
  579    HB   THR 123           HB       THR 123  -0.809  -2.343  -5.255
  580    HG1  THR 123           HG1      THR 123  -2.185  -4.533  -5.085
  581   HG21  THR 123          1HG2      THR 123  -2.343  -0.756  -6.438
  582   HG22  THR 123          2HG2      THR 123  -2.815  -1.025  -4.763
  583   HG23  THR 123          3HG2      THR 123  -3.701  -1.822  -6.062
  584    H    ASN 124           H        ASN 124   0.962  -2.862  -7.259
  585    HA   ASN 124           HA       ASN 124   0.904  -0.426  -8.755
  586    HB2  ASN 124          1HB       ASN 124   3.161  -2.339  -8.028
  587    HB3  ASN 124          2HB       ASN 124   3.431  -0.954  -9.078
  588   HD21  ASN 124          1HD2      ASN 124   2.269   0.042  -5.276
  589   HD22  ASN 124          2HD2      ASN 124   1.387  -1.155  -6.149
  590    H    MET 125           H        MET 125   1.151  -3.855  -9.591
  591    HA   MET 125           HA       MET 125   1.793  -3.552 -12.330
  592    HB2  MET 125          1HB       MET 125   0.334  -5.790 -10.868
  593    HB3  MET 125          2HB       MET 125   0.803  -5.880 -12.560
  594    HG2  MET 125          1HG       MET 125   2.943  -5.280 -10.562
  595    HG3  MET 125          2HG       MET 125   2.306  -6.912 -10.631
  596    HE1  MET 125          1HE       MET 125   4.622  -4.856 -14.092
  597    HE2  MET 125          2HE       MET 125   4.368  -4.127 -12.508
  598    HE3  MET 125          3HE       MET 125   3.019  -4.282 -13.637
  599    H    GLU 126           H        GLU 126  -1.348  -3.699 -10.611
  600    HA   GLU 126           HA       GLU 126  -2.939  -3.495 -12.987
  601    HB2  GLU 126          1HB       GLU 126  -3.916  -2.508 -10.297
  602    HB3  GLU 126          2HB       GLU 126  -4.843  -3.210 -11.613
  603    HG2  GLU 126          1HG       GLU 126  -3.630  -5.406 -11.066
  604    HG3  GLU 126          2HG       GLU 126  -3.083  -4.586  -9.595
  605    H    LEU 127           H        LEU 127  -1.471  -1.197 -10.771
  606    HA   LEU 127           HA       LEU 127  -2.756   1.170 -11.686
  607    HB2  LEU 127          1HB       LEU 127  -1.656   0.995  -9.469
  608    HB3  LEU 127          2HB       LEU 127  -0.092   0.788 -10.250
  609    HG   LEU 127           HG       LEU 127  -0.343   3.137 -11.198
  610   HD11  LEU 127          1HD1      LEU 127  -1.973   4.654 -10.175
  611   HD12  LEU 127          2HD1      LEU 127  -2.721   3.297  -9.329
  612   HD13  LEU 127          3HD1      LEU 127  -2.758   3.371 -11.094
  613   HD21  LEU 127          1HD2      LEU 127   1.048   2.693  -9.221
  614   HD22  LEU 127          2HD2      LEU 127  -0.348   2.944  -8.170
  615   HD23  LEU 127          3HD2      LEU 127   0.284   4.281  -9.134
  616    H    THR 128           H        THR 128   0.193  -0.550 -12.658
  617    HA   THR 128           HA       THR 128   1.132   1.406 -14.554
  618    HB   THR 128           HB       THR 128   1.843  -1.552 -14.258
  619    HG1  THR 128           HG1      THR 128   2.332  -0.005 -12.483
  620   HG21  THR 128          1HG2      THR 128   3.331   0.630 -15.777
  621   HG22  THR 128          2HG2      THR 128   2.453  -0.711 -16.516
  622   HG23  THR 128          3HG2      THR 128   3.888  -1.023 -15.539
  623    H    ASP 129           H        ASP 129  -0.824  -1.483 -14.640
  624    HA   ASP 129           HA       ASP 129  -1.256  -1.737 -17.430
  625    HB2  ASP 129          1HB       ASP 129  -1.708  -3.604 -15.903
  626    HB3  ASP 129          2HB       ASP 129  -2.906  -2.660 -15.029
  627    H    LEU 130           H        LEU 130  -2.880  -0.002 -14.840
  628    HA   LEU 130           HA       LEU 130  -5.157   0.890 -16.292
  629    HB2  LEU 130          1HB       LEU 130  -4.456   0.831 -13.630
  630    HB3  LEU 130          2HB       LEU 130  -4.131   2.518 -13.965
  631    HG   LEU 130           HG       LEU 130  -6.368   2.256 -13.039
  632   HD11  LEU 130          1HD1      LEU 130  -6.069   4.048 -14.678
  633   HD12  LEU 130          2HD1      LEU 130  -7.703   3.400 -14.743
  634   HD13  LEU 130          3HD1      LEU 130  -6.532   2.957 -15.986
  635   HD21  LEU 130          1HD2      LEU 130  -6.954   0.395 -15.375
  636   HD22  LEU 130          2HD2      LEU 130  -8.126   0.958 -14.183
  637   HD23  LEU 130          3HD2      LEU 130  -6.793  -0.074 -13.679
  638    H    LYS 131           H        LYS 131  -2.100   2.345 -15.345
  639    HA   LYS 131           HA       LYS 131  -2.169   4.822 -16.583
  640    HB2  LYS 131          1HB       LYS 131  -0.494   4.312 -14.955
  641    HB3  LYS 131          2HB       LYS 131   0.007   2.857 -15.801
  642    HG2  LYS 131          1HG       LYS 131   1.723   4.509 -15.964
  643    HG3  LYS 131          2HG       LYS 131   1.024   4.229 -17.559
  644    HD2  LYS 131          1HD       LYS 131  -0.267   6.316 -17.391
  645    HD3  LYS 131          2HD       LYS 131   0.345   6.590 -15.752
  646    HE2  LYS 131          1HE       LYS 131   1.545   7.934 -17.470
  647    HE3  LYS 131          2HE       LYS 131   2.618   6.837 -16.600
  648    HZ1  LYS 131          1HZ       LYS 131   3.051   6.826 -18.983
  649    HZ2  LYS 131          2HZ       LYS 131   1.470   6.326 -19.300
  650    HZ3  LYS 131          3HZ       LYS 131   2.523   5.309 -18.466
  651    H    LEU 132           H        LEU 132  -1.340   1.616 -17.891
  652    HA   LEU 132           HA       LEU 132  -0.461   2.512 -20.454
  653    HB2  LEU 132          1HB       LEU 132   0.134   0.284 -19.465
  654    HB3  LEU 132          2HB       LEU 132  -1.535  -0.224 -19.666
  655    HG   LEU 132           HG       LEU 132  -1.306  -0.023 -22.139
  656   HD11  LEU 132          1HD1      LEU 132   0.358   1.748 -22.263
  657   HD12  LEU 132          2HD1      LEU 132   0.876   0.338 -23.180
  658   HD13  LEU 132          3HD1      LEU 132   1.593   0.671 -21.602
  659   HD21  LEU 132          1HD2      LEU 132   0.150  -1.962 -22.510
  660   HD22  LEU 132          2HD2      LEU 132  -0.862  -2.194 -21.087
  661   HD23  LEU 132          3HD2      LEU 132   0.842  -1.773 -20.895
  662    H    GLN 133           H        GLN 133  -3.562   1.333 -19.169
  663    HA   GLN 133           HA       GLN 133  -5.055   1.455 -21.572
  664    HB2  GLN 133          1HB       GLN 133  -5.986   1.651 -18.675
  665    HB3  GLN 133          2HB       GLN 133  -7.070   1.484 -20.052
  666    HG2  GLN 133          1HG       GLN 133  -6.052  -0.709 -20.576
  667    HG3  GLN 133          2HG       GLN 133  -4.995  -0.544 -19.177
  668   HE21  GLN 133          1HE2      GLN 133  -7.478  -1.418 -16.817
  669   HE22  GLN 133          2HE2      GLN 133  -5.939  -0.674 -17.064
  670    H    LEU 134           H        LEU 134  -4.139   3.918 -19.207
  671    HA   LEU 134           HA       LEU 134  -5.932   5.972 -20.076
  672    HB2  LEU 134          1HB       LEU 134  -3.246   6.252 -18.657
  673    HB3  LEU 134          2HB       LEU 134  -4.367   7.575 -18.941
  674    HG   LEU 134           HG       LEU 134  -4.703   5.227 -17.056
  675   HD11  LEU 134          1HD1      LEU 134  -3.412   7.109 -16.209
  676   HD12  LEU 134          2HD1      LEU 134  -4.955   6.988 -15.372
  677   HD13  LEU 134          3HD1      LEU 134  -4.724   8.225 -16.608
  678   HD21  LEU 134          1HD2      LEU 134  -6.969   6.038 -16.544
  679   HD22  LEU 134          2HD2      LEU 134  -6.845   5.490 -18.209
  680   HD23  LEU 134          3HD2      LEU 134  -6.860   7.213 -17.852
  681    H    GLU 135           H        GLU 135  -2.476   5.328 -20.786
  682    HA   GLU 135           HA       GLU 135  -2.221   7.489 -22.652
  683    HB2  GLU 135          1HB       GLU 135  -0.003   6.527 -23.170
  684    HB3  GLU 135          2HB       GLU 135  -0.268   6.674 -21.436
  685    HG2  GLU 135          1HG       GLU 135  -0.839   4.245 -21.370
  686    HG3  GLU 135          2HG       GLU 135  -0.428   4.136 -23.079
  687    H    LYS 136           H        LYS 136  -3.637   4.391 -22.947
  688    HA   LYS 136           HA       LYS 136  -3.745   4.491 -25.867
  689    HB2  LYS 136          1HB       LYS 136  -5.252   2.793 -23.836
  690    HB3  LYS 136          2HB       LYS 136  -5.390   2.617 -25.584
  691    HG2  LYS 136          1HG       LYS 136  -3.061   1.946 -25.761
  692    HG3  LYS 136          2HG       LYS 136  -2.801   2.273 -24.044
  693    HD2  LYS 136          1HD       LYS 136  -3.059  -0.138 -24.402
  694    HD3  LYS 136          2HD       LYS 136  -4.415   0.482 -23.458
  695    HE2  LYS 136          1HE       LYS 136  -5.805   0.514 -25.523
  696    HE3  LYS 136          2HE       LYS 136  -4.444  -0.156 -26.427
  697    HZ1  LYS 136          1HZ       LYS 136  -5.955  -1.903 -25.813
  698    HZ2  LYS 136          2HZ       LYS 136  -5.884  -1.472 -24.180
  699    HZ3  LYS 136          3HZ       LYS 136  -4.517  -2.106 -24.948
  700    H    ALA 137           H        ALA 137  -5.962   5.129 -23.117
  701    HA   ALA 137           HA       ALA 137  -8.288   5.638 -24.729
  702    HB1  ALA 137          1HB       ALA 137  -9.386   6.199 -22.610
  703    HB2  ALA 137          2HB       ALA 137  -7.825   6.220 -21.781
  704    HB3  ALA 137          3HB       ALA 137  -8.449   4.713 -22.454
  705    H    THR 138           H        THR 138  -5.677   7.631 -23.738
  706    HA   THR 138           HA       THR 138  -6.828  10.050 -24.790
  707    HB   THR 138           HB       THR 138  -7.870  10.019 -22.534
  708    HG1  THR 138           HG1      THR 138  -7.670  12.081 -22.818
  709   HG21  THR 138          1HG2      THR 138  -5.038  10.138 -21.432
  710   HG22  THR 138          2HG2      THR 138  -6.144   8.770 -21.277
  711   HG23  THR 138          3HG2      THR 138  -6.526  10.304 -20.493
  712    H    GLN 139           H        GLN 139  -5.329  11.932 -24.304
  713    HA   GLN 139           HA       GLN 139  -2.614  11.225 -24.986
  714    HB2  GLN 139          1HB       GLN 139  -2.358  13.790 -25.069
  715    HB3  GLN 139          2HB       GLN 139  -3.443  13.046 -26.228
  716    HG2  GLN 139          1HG       GLN 139  -4.449  15.091 -25.464
  717    HG3  GLN 139          2HG       GLN 139  -5.381  13.746 -24.816
  718   HE21  GLN 139          1HE2      GLN 139  -4.947  14.707 -21.478
  719   HE22  GLN 139          2HE2      GLN 139  -5.671  13.631 -22.611
  720    H    ARG 140           H        ARG 140  -4.371  11.982 -22.171
  721    HA   ARG 140           HA       ARG 140  -3.984  12.616 -20.043
  722    HB2  ARG 140          1HB       ARG 140  -2.781  11.106 -18.728
  723    HB3  ARG 140          2HB       ARG 140  -3.206  10.169 -20.149
  724    HG2  ARG 140          1HG       ARG 140  -0.524  11.504 -20.088
  725    HG3  ARG 140          2HG       ARG 140  -0.767  10.098 -19.058
  726    HD2  ARG 140          1HD       ARG 140  -1.299   8.714 -20.980
  727    HD3  ARG 140          2HD       ARG 140  -1.255  10.111 -22.055
  728    HE   ARG 140           HE       ARG 140   1.120   9.036 -20.634
  729   HH11  ARG 140          1HH1      ARG 140  -0.285  10.477 -23.524
  730   HH12  ARG 140          2HH1      ARG 140   1.219  10.470 -24.387
  731   HH21  ARG 140          1HH2      ARG 140   3.066   9.018 -21.826
  732   HH22  ARG 140          2HH2      ARG 140   3.098   9.653 -23.438
  733    H    GLN 141           H        GLN 141  -2.051  13.119 -18.319
  734    HA   GLN 141           HA       GLN 141  -0.623  15.452 -19.431
  735    HB2  GLN 141          1HB       GLN 141  -0.372  16.286 -17.187
  736    HB3  GLN 141          2HB       GLN 141  -2.042  15.778 -17.370
  737    HG2  GLN 141          1HG       GLN 141   0.104  14.187 -15.931
  738    HG3  GLN 141          2HG       GLN 141  -1.053  15.251 -15.144
  739   HE21  GLN 141          1HE2      GLN 141  -3.672  12.936 -15.219
  740   HE22  GLN 141          2HE2      GLN 141  -3.198  14.580 -14.975
  741    H    GLU 142           H        GLU 142  -0.105  12.447 -17.703
  742    HA   GLU 142           HA       GLU 142   1.657  11.423 -16.754
  743    HB2  GLU 142          1HB       GLU 142   1.658  10.693 -19.152
  744    HB3  GLU 142          2HB       GLU 142   2.899  11.900 -19.489
  745    HG2  GLU 142          1HG       GLU 142   4.462  10.775 -17.975
  746    HG3  GLU 142          2HG       GLU 142   3.218   9.614 -17.504
  747    H    ARG 143           H        ARG 143   2.078  13.150 -15.226
  748    HA   ARG 143           HA       ARG 143   4.429  14.799 -15.586
  749    HB2  ARG 143          1HB       ARG 143   2.898  14.100 -13.044
  750    HB3  ARG 143          2HB       ARG 143   4.167  15.318 -13.163
  751    HG2  ARG 143          1HG       ARG 143   1.512  15.396 -14.616
  752    HG3  ARG 143          2HG       ARG 143   1.907  16.301 -13.157
  753    HD2  ARG 143          1HD       ARG 143   3.769  17.401 -14.500
  754    HD3  ARG 143          2HD       ARG 143   3.059  16.652 -15.934
  755    HE   ARG 143           HE       ARG 143   0.926  17.909 -14.995
  756   HH11  ARG 143          1HH1      ARG 143   4.225  19.116 -15.245
  757   HH12  ARG 143          2HH1      ARG 143   3.733  20.769 -15.434
  758   HH21  ARG 143          1HH2      ARG 143   0.307  20.095 -15.228
  759   HH22  ARG 143          2HH2      ARG 143   1.519  21.321 -15.424
  760    H    PHE 144           H        PHE 144   3.594  12.069 -13.466
  761    HA   PHE 144           HA       PHE 144   6.054  10.679 -14.068
  762    HB2  PHE 144          1HB       PHE 144   6.561  12.267 -12.116
  763    HB3  PHE 144          2HB       PHE 144   5.406  11.357 -11.151
  764    HD1  PHE 144           HD1      PHE 144   8.554  10.954 -13.151
  765    HD2  PHE 144           HD2      PHE 144   6.151   9.422  -9.960
  766    HE1  PHE 144           HE1      PHE 144  10.343   9.374 -12.553
  767    HE2  PHE 144           HE2      PHE 144   7.948   7.846  -9.368
  768    HZ   PHE 144           HZ       PHE 144  10.044   7.821 -10.664
  Start of MODEL   12
    1    H1   ASP   1          1H        ASP   1  16.944  -5.199  21.001
    2    H2   ASP   1          2H        ASP   1  18.073  -5.735  22.138
    3    H3   ASP   1          3H        ASP   1  16.465  -5.507  22.591
    4    HA   ASP   1           HA       ASP   1  17.438  -7.474  20.641
    5    HB2  ASP   1          1HB       ASP   1  16.898  -9.189  22.383
    6    HB3  ASP   1          2HB       ASP   1  18.202  -8.102  22.842
    7    H    PHE   2           H        PHE   2  15.054  -9.126  21.881
    8    HA   PHE   2           HA       PHE   2  13.497  -8.980  19.602
    9    HB2  PHE   2          1HB       PHE   2  12.931 -10.126  22.347
   10    HB3  PHE   2          2HB       PHE   2  11.862 -10.363  20.969
   11    HD1  PHE   2           HD1      PHE   2  12.995 -11.343  18.796
   12    HD2  PHE   2           HD2      PHE   2  14.631 -11.756  22.731
   13    HE1  PHE   2           HE1      PHE   2  14.226 -13.335  18.071
   14    HE2  PHE   2           HE2      PHE   2  15.876 -13.747  21.991
   15    HZ   PHE   2           HZ       PHE   2  15.669 -14.544  19.667
   16    H    LYS   3           H        LYS   3  13.235  -6.916  22.416
   17    HA   LYS   3           HA       LYS   3  10.504  -6.194  22.066
   18    HB2  LYS   3          1HB       LYS   3  10.763  -4.533  23.688
   19    HB3  LYS   3          2HB       LYS   3  11.943  -5.739  24.167
   20    HG2  LYS   3          1HG       LYS   3  12.700  -3.268  22.573
   21    HG3  LYS   3          2HG       LYS   3  12.621  -3.265  24.329
   22    HD2  LYS   3          1HD       LYS   3  14.355  -5.296  22.886
   23    HD3  LYS   3          2HD       LYS   3  14.923  -3.644  23.112
   24    HE2  LYS   3          1HE       LYS   3  15.771  -5.030  24.916
   25    HE3  LYS   3          2HE       LYS   3  14.607  -3.883  25.574
   26    HZ1  LYS   3          1HZ       LYS   3  14.369  -6.122  26.489
   27    HZ2  LYS   3          2HZ       LYS   3  14.035  -6.736  24.952
   28    HZ3  LYS   3          3HZ       LYS   3  12.968  -5.639  25.677
   29    H    LYS   4           H        LYS   4  13.575  -4.834  20.767
   30    HA   LYS   4           HA       LYS   4  12.232  -2.691  19.386
   31    HB2  LYS   4          1HB       LYS   4  14.371  -2.122  18.431
   32    HB3  LYS   4          2HB       LYS   4  14.628  -2.531  20.116
   33    HG2  LYS   4          1HG       LYS   4  16.388  -3.730  19.311
   34    HG3  LYS   4          2HG       LYS   4  15.175  -4.944  18.973
   35    HD2  LYS   4          1HD       LYS   4  16.602  -4.701  17.034
   36    HD3  LYS   4          2HD       LYS   4  14.984  -4.115  16.631
   37    HE2  LYS   4          1HE       LYS   4  16.643  -2.592  15.707
   38    HE3  LYS   4          2HE       LYS   4  15.799  -1.770  17.022
   39    HZ1  LYS   4          1HZ       LYS   4  18.222  -1.456  17.067
   40    HZ2  LYS   4          2HZ       LYS   4  18.435  -3.117  17.300
   41    HZ3  LYS   4          3HZ       LYS   4  17.641  -2.190  18.470
   42    H    LEU   5           H        LEU   5  13.196  -6.013  18.660
   43    HA   LEU   5           HA       LEU   5  12.919  -6.171  15.900
   44    HB2  LEU   5          1HB       LEU   5  13.654  -8.060  17.335
   45    HB3  LEU   5          2HB       LEU   5  12.026  -8.210  17.977
   46    HG   LEU   5           HG       LEU   5  11.256  -8.712  15.566
   47   HD11  LEU   5          1HD1      LEU   5  12.932  -9.550  13.998
   48   HD12  LEU   5          2HD1      LEU   5  14.221  -9.078  15.104
   49   HD13  LEU   5          3HD1      LEU   5  13.186  -7.849  14.373
   50   HD21  LEU   5          1HD2      LEU   5  11.364 -10.481  17.224
   51   HD22  LEU   5          2HD2      LEU   5  13.092 -10.710  16.920
   52   HD23  LEU   5          3HD2      LEU   5  11.909 -11.083  15.660
   53    H    TYR   6           H        TYR   6  10.427  -6.527  18.426
   54    HA   TYR   6           HA       TYR   6   8.139  -6.880  16.915
   55    HB2  TYR   6          1HB       TYR   6   8.421  -6.973  19.468
   56    HB3  TYR   6          2HB       TYR   6   8.279  -5.221  19.477
   57    HD1  TYR   6           HD1      TYR   6   6.490  -8.392  18.741
   58    HD2  TYR   6           HD2      TYR   6   6.059  -4.169  19.272
   59    HE1  TYR   6           HE1      TYR   6   4.056  -8.659  18.802
   60    HE2  TYR   6           HE2      TYR   6   3.614  -4.440  19.344
   61    HH   TYR   6           HH       TYR   6   2.088  -7.431  19.736
   62    H    GLU   7           H        GLU   7   9.705  -3.881  17.912
   63    HA   GLU   7           HA       GLU   7   7.796  -2.113  16.770
   64    HB2  GLU   7          1HB       GLU   7  10.653  -1.713  17.706
   65    HB3  GLU   7          2HB       GLU   7   9.597  -0.392  17.222
   66    HG2  GLU   7          1HG       GLU   7   9.174  -2.305  19.545
   67    HG3  GLU   7          2HG       GLU   7   9.642  -0.611  19.660
   68    H    GLN   8           H        GLN   8  10.794  -3.515  15.480
   69    HA   GLN   8           HA       GLN   8  11.153  -1.662  13.365
   70    HB2  GLN   8          1HB       GLN   8  12.255  -4.493  13.534
   71    HB3  GLN   8          2HB       GLN   8  12.798  -3.248  12.411
   72    HG2  GLN   8          1HG       GLN   8  13.267  -3.468  15.380
   73    HG3  GLN   8          2HG       GLN   8  14.430  -3.238  14.082
   74   HE21  GLN   8          1HE2      GLN   8  12.582  -0.062  15.850
   75   HE22  GLN   8          2HE2      GLN   8  12.079  -1.682  16.145
   76    H    ILE   9           H        ILE   9  10.109  -5.111  13.183
   77    HA   ILE   9           HA       ILE   9   9.229  -5.117  10.560
   78    HB   ILE   9           HB       ILE   9   7.585  -6.590  12.639
   79   HG12  ILE   9          1HG1      ILE   9  10.257  -7.681  11.679
   80   HG13  ILE   9          2HG1      ILE   9  10.048  -6.860  13.226
   81   HG21  ILE   9          1HG2      ILE   9   8.545  -7.358   9.842
   82   HG22  ILE   9          2HG2      ILE   9   6.932  -6.779  10.266
   83   HG23  ILE   9          3HG2      ILE   9   7.491  -8.334  10.876
   84   HD11  ILE   9          1HD1      ILE   9   8.691  -9.395  12.337
   85   HD12  ILE   9          2HD1      ILE   9   8.329  -8.530  13.838
   86   HD13  ILE   9          3HD1      ILE   9   9.934  -9.205  13.575
   87    H    LEU  10           H        LEU  10   7.414  -4.269  13.504
   88    HA   LEU  10           HA       LEU  10   4.875  -3.955  12.279
   89    HB2  LEU  10          1HB       LEU  10   5.374  -4.497  14.713
   90    HB3  LEU  10          2HB       LEU  10   5.736  -2.798  14.943
   91    HG   LEU  10           HG       LEU  10   3.369  -2.247  14.251
   92   HD11  LEU  10          1HD1      LEU  10   2.953  -5.252  14.321
   93   HD12  LEU  10          2HD1      LEU  10   2.868  -4.212  12.896
   94   HD13  LEU  10          3HD1      LEU  10   1.682  -4.029  14.185
   95   HD21  LEU  10          1HD2      LEU  10   3.591  -4.119  16.623
   96   HD22  LEU  10          2HD2      LEU  10   2.321  -2.923  16.347
   97   HD23  LEU  10          3HD2      LEU  10   3.980  -2.396  16.621
   98    H    ALA  11           H        ALA  11   7.485  -1.668  12.954
   99    HA   ALA  11           HA       ALA  11   6.076   0.716  12.317
  100    HB1  ALA  11          1HB       ALA  11   8.290   1.738  11.949
  101    HB2  ALA  11          2HB       ALA  11   9.044   0.140  11.992
  102    HB3  ALA  11          3HB       ALA  11   8.266   0.788  13.438
  103    H    GLU  12           H        GLU  12   8.064  -1.504  10.370
  104    HA   GLU  12           HA       GLU  12   7.543  -0.315   7.851
  105    HB2  GLU  12          1HB       GLU  12   8.641  -2.972   8.767
  106    HB3  GLU  12          2HB       GLU  12   8.214  -2.789   7.068
  107    HG2  GLU  12          1HG       GLU  12  10.165  -1.005   8.571
  108    HG3  GLU  12          2HG       GLU  12  10.615  -2.345   7.515
  109    H    ASN  13           H        ASN  13   5.709  -2.516   9.833
  110    HA   ASN  13           HA       ASN  13   4.063  -3.653   7.767
  111    HB2  ASN  13          1HB       ASN  13   4.551  -4.653  10.091
  112    HB3  ASN  13          2HB       ASN  13   3.428  -3.472  10.749
  113   HD21  ASN  13          1HD2      ASN  13   2.094  -6.801   8.911
  114   HD22  ASN  13          2HD2      ASN  13   3.766  -6.419   9.005
  115    H    GLU  14           H        GLU  14   3.597  -1.132  10.258
  116    HA   GLU  14           HA       GLU  14   1.023  -0.266   9.461
  117    HB2  GLU  14          1HB       GLU  14   1.209   1.356  11.122
  118    HB3  GLU  14          2HB       GLU  14   2.438   0.226  11.678
  119    HG2  GLU  14          1HG       GLU  14   4.153   1.651  10.461
  120    HG3  GLU  14          2HG       GLU  14   2.875   2.813  10.161
  121    H    LYS  15           H        LYS  15   4.292   0.507   8.467
  122    HA   LYS  15           HA       LYS  15   3.804   2.890   7.054
  123    HB2  LYS  15          1HB       LYS  15   6.064   2.043   7.810
  124    HB3  LYS  15          2HB       LYS  15   6.001   0.847   6.523
  125    HG2  LYS  15          1HG       LYS  15   5.562   3.205   5.124
  126    HG3  LYS  15          2HG       LYS  15   6.635   3.745   6.413
  127    HD2  LYS  15          1HD       LYS  15   7.961   3.145   4.480
  128    HD3  LYS  15          2HD       LYS  15   8.260   1.974   5.765
  129    HE2  LYS  15          1HE       LYS  15   6.656   0.400   4.635
  130    HE3  LYS  15          2HE       LYS  15   6.483   1.566   3.319
  131    HZ1  LYS  15          1HZ       LYS  15   8.839   1.354   2.862
  132    HZ2  LYS  15          2HZ       LYS  15   8.105  -0.170   2.815
  133    HZ3  LYS  15          3HZ       LYS  15   9.030   0.282   4.154
  134    H    LEU  16           H        LEU  16   3.958  -0.549   6.138
  135    HA   LEU  16           HA       LEU  16   3.509  -0.208   3.355
  136    HB2  LEU  16          1HB       LEU  16   3.251  -2.655   5.115
  137    HB3  LEU  16          2HB       LEU  16   3.014  -2.694   3.374
  138    HG   LEU  16           HG       LEU  16   5.606  -1.941   4.772
  139   HD11  LEU  16          1HD1      LEU  16   6.494  -4.050   3.908
  140   HD12  LEU  16          2HD1      LEU  16   4.913  -4.451   3.229
  141   HD13  LEU  16          3HD1      LEU  16   5.121  -4.328   4.979
  142   HD21  LEU  16          1HD2      LEU  16   5.385  -0.730   2.670
  143   HD22  LEU  16          2HD2      LEU  16   5.052  -2.235   1.814
  144   HD23  LEU  16          3HD2      LEU  16   6.636  -1.964   2.544
  145    H    LYS  17           H        LYS  17   1.391  -0.488   6.122
  146    HA   LYS  17           HA       LYS  17  -1.025  -0.806   4.587
  147    HB2  LYS  17          1HB       LYS  17  -0.557  -0.098   7.498
  148    HB3  LYS  17          2HB       LYS  17  -2.166  -0.277   6.790
  149    HG2  LYS  17          1HG       LYS  17  -1.604  -2.629   6.170
  150    HG3  LYS  17          2HG       LYS  17  -0.031  -2.444   6.950
  151    HD2  LYS  17          1HD       LYS  17  -2.742  -2.257   8.330
  152    HD3  LYS  17          2HD       LYS  17  -1.645  -3.639   8.395
  153    HE2  LYS  17          1HE       LYS  17   0.049  -2.225   9.521
  154    HE3  LYS  17          2HE       LYS  17  -1.068  -0.857   9.475
  155    HZ1  LYS  17          1HZ       LYS  17  -1.350  -3.382  10.985
  156    HZ2  LYS  17          2HZ       LYS  17  -2.632  -2.311  10.753
  157    HZ3  LYS  17          3HZ       LYS  17  -1.253  -1.807  11.588
  158    H    ALA  18           H        ALA  18   0.916   1.872   5.646
  159    HA   ALA  18           HA       ALA  18  -1.062   3.927   5.271
  160    HB1  ALA  18          1HB       ALA  18   0.842   5.495   5.530
  161    HB2  ALA  18          2HB       ALA  18   1.971   4.137   5.467
  162    HB3  ALA  18          3HB       ALA  18   0.830   4.274   6.807
  163    H    GLN  19           H        GLN  19   1.843   2.917   3.420
  164    HA   GLN  19           HA       GLN  19   1.362   4.574   1.185
  165    HB2  GLN  19          1HB       GLN  19   3.064   3.084   0.040
  166    HB3  GLN  19          2HB       GLN  19   3.581   3.848   1.531
  167    HG2  GLN  19          1HG       GLN  19   4.273   1.820   2.195
  168    HG3  GLN  19          2HG       GLN  19   2.604   1.422   2.430
  169   HE21  GLN  19          1HE2      GLN  19   2.494  -0.997  -0.025
  170   HE22  GLN  19          2HE2      GLN  19   1.665  -0.097   1.175
  171    H    LEU  20           H        LEU  20   0.296   1.215   1.898
  172    HA   LEU  20           HA       LEU  20  -0.796   0.748  -0.678
  173    HB2  LEU  20          1HB       LEU  20  -1.779  -1.192   0.080
  174    HB3  LEU  20          2HB       LEU  20  -0.480  -0.984   1.225
  175    HG   LEU  20           HG       LEU  20  -2.359  -0.019   2.826
  176   HD11  LEU  20          1HD1      LEU  20  -4.601  -0.984   2.499
  177   HD12  LEU  20          2HD1      LEU  20  -4.111  -1.607   0.919
  178   HD13  LEU  20          3HD1      LEU  20  -4.194   0.131   1.198
  179   HD21  LEU  20          1HD2      LEU  20  -2.297  -2.971   2.144
  180   HD22  LEU  20          2HD2      LEU  20  -2.863  -2.265   3.664
  181   HD23  LEU  20          3HD2      LEU  20  -1.166  -2.130   3.208
  182    H    HIS  21           H        HIS  21  -2.223   2.176   2.290
  183    HA   HIS  21           HA       HIS  21  -4.830   2.688   1.554
  184    HB2  HIS  21          1HB       HIS  21  -4.314   3.302   3.764
  185    HB3  HIS  21          2HB       HIS  21  -2.850   4.143   3.305
  186    HD1  HIS  21           HD1      HIS  21  -3.048   6.614   2.560
  187    HD2  HIS  21           HD2      HIS  21  -6.651   4.919   3.749
  188    HE1  HIS  21           HE1      HIS  21  -4.641   8.530   2.818
  189    HE2  HIS  21           HE2      HIS  21  -6.826   7.476   3.500
  190    H    ASP  22           H        ASP  22  -1.976   4.669   0.844
  191    HA   ASP  22           HA       ASP  22  -3.283   6.689  -0.644
  192    HB2  ASP  22          1HB       ASP  22  -0.378   5.811  -0.592
  193    HB3  ASP  22          2HB       ASP  22  -0.945   7.220  -1.493
  194    H    THR  23           H        THR  23  -1.479   3.764  -1.710
  195    HA   THR  23           HA       THR  23  -1.782   4.271  -4.488
  196    HB   THR  23           HB       THR  23  -1.301   1.512  -3.280
  197    HG1  THR  23           HG1      THR  23   0.140   3.558  -2.752
  198   HG21  THR  23          1HG2      THR  23   0.007   1.095  -5.348
  199   HG22  THR  23          2HG2      THR  23  -0.375   2.718  -5.928
  200   HG23  THR  23          3HG2      THR  23  -1.659   1.522  -5.751
  201    H    ASN  24           H        ASN  24  -3.919   2.842  -2.146
  202    HA   ASN  24           HA       ASN  24  -5.611   1.396  -3.983
  203    HB2  ASN  24          1HB       ASN  24  -5.839   2.035  -1.020
  204    HB3  ASN  24          2HB       ASN  24  -7.172   1.296  -1.895
  205   HD21  ASN  24          1HD2      ASN  24  -3.854  -1.093  -1.824
  206   HD22  ASN  24          2HD2      ASN  24  -3.724   0.530  -2.396
  207    H    MET  25           H        MET  25  -5.859   4.444  -2.120
  208    HA   MET  25           HA       MET  25  -8.473   5.110  -3.033
  209    HB2  MET  25          1HB       MET  25  -8.077   7.333  -2.037
  210    HB3  MET  25          2HB       MET  25  -7.588   6.052  -0.944
  211    HG2  MET  25          1HG       MET  25  -5.220   6.445  -1.593
  212    HG3  MET  25          2HG       MET  25  -5.744   7.792  -2.594
  213    HE1  MET  25          1HE       MET  25  -7.922   9.319  -0.893
  214    HE2  MET  25          2HE       MET  25  -6.539  10.126  -1.638
  215    HE3  MET  25          3HE       MET  25  -6.915  10.411   0.061
  216    H    GLU  26           H        GLU  26  -5.211   5.846  -4.196
  217    HA   GLU  26           HA       GLU  26  -6.130   7.695  -6.210
  218    HB2  GLU  26          1HB       GLU  26  -3.857   7.972  -6.842
  219    HB3  GLU  26          2HB       GLU  26  -3.894   7.892  -5.088
  220    HG2  GLU  26          1HG       GLU  26  -3.124   5.526  -5.228
  221    HG3  GLU  26          2HG       GLU  26  -3.004   5.694  -6.978
  222    H    LEU  27           H        LEU  27  -5.432   4.227  -6.026
  223    HA   LEU  27           HA       LEU  27  -5.523   3.615  -8.778
  224    HB2  LEU  27          1HB       LEU  27  -4.860   1.999  -7.044
  225    HB3  LEU  27          2HB       LEU  27  -6.473   2.008  -6.376
  226    HG   LEU  27           HG       LEU  27  -5.951   1.000  -9.199
  227   HD11  LEU  27          1HD1      LEU  27  -5.792  -0.662  -6.675
  228   HD12  LEU  27          2HD1      LEU  27  -4.451  -0.262  -7.754
  229   HD13  LEU  27          3HD1      LEU  27  -5.768  -1.283  -8.329
  230   HD21  LEU  27          1HD2      LEU  27  -7.981  -0.378  -8.826
  231   HD22  LEU  27          2HD2      LEU  27  -8.327   1.339  -8.651
  232   HD23  LEU  27          3HD2      LEU  27  -8.163   0.328  -7.216
  233    H    THR  28           H        THR  28  -8.039   4.010  -6.325
  234    HA   THR  28           HA       THR  28 -10.277   3.290  -7.896
  235    HB   THR  28           HB       THR  28 -10.191   5.045  -5.398
  236    HG1  THR  28           HG1      THR  28  -9.323   2.615  -5.629
  237   HG21  THR  28          1HG2      THR  28 -12.426   3.292  -6.501
  238   HG22  THR  28          2HG2      THR  28 -12.421   5.057  -6.476
  239   HG23  THR  28          3HG2      THR  28 -12.467   4.155  -4.960
  240    H    ASP  29           H        ASP  29  -8.614   6.335  -7.296
  241    HA   ASP  29           HA       ASP  29 -10.435   8.086  -8.618
  242    HB2  ASP  29          1HB       ASP  29  -7.573   8.338  -7.662
  243    HB3  ASP  29          2HB       ASP  29  -8.238   9.580  -8.720
  244    H    LEU  30           H        LEU  30  -7.311   6.707  -9.623
  245    HA   LEU  30           HA       LEU  30  -7.133   7.583 -12.232
  246    HB2  LEU  30          1HB       LEU  30  -5.995   5.289 -10.700
  247    HB3  LEU  30          2HB       LEU  30  -5.981   5.066 -12.431
  248    HG   LEU  30           HG       LEU  30  -3.827   5.922 -11.574
  249   HD11  LEU  30          1HD1      LEU  30  -3.495   7.723 -13.194
  250   HD12  LEU  30          2HD1      LEU  30  -5.242   7.907 -13.376
  251   HD13  LEU  30          3HD1      LEU  30  -4.449   6.410 -13.881
  252   HD21  LEU  30          1HD2      LEU  30  -4.576   7.256  -9.679
  253   HD22  LEU  30          2HD2      LEU  30  -5.367   8.408 -10.757
  254   HD23  LEU  30          3HD2      LEU  30  -3.609   8.246 -10.769
  255    H    LYS  31           H        LYS  31  -8.618   4.598 -11.061
  256    HA   LYS  31           HA       LYS  31  -9.672   3.453 -13.340
  257    HB2  LYS  31          1HB       LYS  31  -9.685   2.189 -11.352
  258    HB3  LYS  31          2HB       LYS  31 -10.345   3.498 -10.397
  259    HG2  LYS  31          1HG       LYS  31 -11.941   1.731 -10.498
  260    HG3  LYS  31          2HG       LYS  31 -12.560   3.112 -11.405
  261    HD2  LYS  31          1HD       LYS  31 -12.000   2.022 -13.529
  262    HD3  LYS  31          2HD       LYS  31 -11.230   0.681 -12.675
  263    HE2  LYS  31          1HE       LYS  31 -13.375  -0.008 -11.745
  264    HE3  LYS  31          2HE       LYS  31 -14.172   1.397 -12.460
  265    HZ1  LYS  31          1HZ       LYS  31 -13.740   0.553 -14.627
  266    HZ2  LYS  31          2HZ       LYS  31 -14.483  -0.670 -13.726
  267    HZ3  LYS  31          3HZ       LYS  31 -12.818  -0.730 -14.019
  268    H    LEU  32           H        LEU  32 -11.265   5.726 -11.131
  269    HA   LEU  32           HA       LEU  32 -13.806   5.800 -12.256
  270    HB2  LEU  32          1HB       LEU  32 -13.350   6.487  -9.987
  271    HB3  LEU  32          2HB       LEU  32 -12.293   7.772 -10.520
  272    HG   LEU  32           HG       LEU  32 -15.177   7.990 -11.374
  273   HD11  LEU  32          1HD1      LEU  32 -15.450   7.274  -9.038
  274   HD12  LEU  32          2HD1      LEU  32 -15.894   8.967  -9.241
  275   HD13  LEU  32          3HD1      LEU  32 -14.343   8.547  -8.510
  276   HD21  LEU  32          1HD2      LEU  32 -13.184  10.027 -10.314
  277   HD22  LEU  32          2HD2      LEU  32 -14.798  10.391 -10.931
  278   HD23  LEU  32          3HD2      LEU  32 -13.570   9.741 -12.014
  279    H    GLN  33           H        GLN  33 -11.281   8.326 -12.562
  280    HA   GLN  33           HA       GLN  33 -12.778   9.719 -14.566
  281    HB2  GLN  33          1HB       GLN  33 -10.746  11.230 -14.709
  282    HB3  GLN  33          2HB       GLN  33 -11.519  11.108 -13.143
  283    HG2  GLN  33          1HG       GLN  33  -9.292  11.100 -12.554
  284    HG3  GLN  33          2HG       GLN  33  -9.646   9.387 -12.585
  285   HE21  GLN  33          1HE2      GLN  33  -7.376   8.692 -15.158
  286   HE22  GLN  33          2HE2      GLN  33  -8.679   8.129 -14.201
  287    H    LEU  34           H        LEU  34 -10.410   7.183 -14.691
  288    HA   LEU  34           HA       LEU  34  -9.258   7.344 -17.206
  289    HB2  LEU  34          1HB       LEU  34  -9.110   5.466 -15.363
  290    HB3  LEU  34          2HB       LEU  34 -10.423   4.712 -16.218
  291    HG   LEU  34           HG       LEU  34  -7.611   5.199 -17.239
  292   HD11  LEU  34          1HD1      LEU  34  -7.466   2.740 -17.248
  293   HD12  LEU  34          2HD1      LEU  34  -9.076   2.642 -16.536
  294   HD13  LEU  34          3HD1      LEU  34  -7.746   3.384 -15.637
  295   HD21  LEU  34          1HD2      LEU  34  -9.116   5.438 -19.136
  296   HD22  LEU  34          2HD2      LEU  34  -9.899   3.907 -18.735
  297   HD23  LEU  34          3HD2      LEU  34  -8.212   3.932 -19.253
  298    H    GLU  35           H        GLU  35 -12.179   5.541 -16.335
  299    HA   GLU  35           HA       GLU  35 -13.034   5.134 -19.058
  300    HB2  GLU  35          1HB       GLU  35 -15.004   4.023 -18.039
  301    HB3  GLU  35          2HB       GLU  35 -13.474   3.440 -17.384
  302    HG2  GLU  35          1HG       GLU  35 -13.784   4.856 -15.385
  303    HG3  GLU  35          2HG       GLU  35 -15.322   5.436 -16.035
  304    H    LYS  36           H        LYS  36 -13.858   7.608 -16.622
  305    HA   LYS  36           HA       LYS  36 -15.983   8.826 -18.082
  306    HB2  LYS  36          1HB       LYS  36 -13.856  10.041 -16.275
  307    HB3  LYS  36          2HB       LYS  36 -15.161  10.992 -16.985
  308    HG2  LYS  36          1HG       LYS  36 -16.804   9.474 -15.837
  309    HG3  LYS  36          2HG       LYS  36 -15.441   8.694 -15.022
  310    HD2  LYS  36          1HD       LYS  36 -14.864  10.763 -13.874
  311    HD3  LYS  36          2HD       LYS  36 -16.042  11.680 -14.819
  312    HE2  LYS  36          1HE       LYS  36 -17.859  10.302 -13.771
  313    HE3  LYS  36          2HE       LYS  36 -16.639   9.538 -12.752
  314    HZ1  LYS  36          1HZ       LYS  36 -17.774  11.333 -11.624
  315    HZ2  LYS  36          2HZ       LYS  36 -17.266  12.434 -12.804
  316    HZ3  LYS  36          3HZ       LYS  36 -16.131  11.678 -11.809
  317    H    ALA  37           H        ALA  37 -12.668   8.520 -18.768
  318    HA   ALA  37           HA       ALA  37 -11.640   8.521 -20.761
  319    HB1  ALA  37          1HB       ALA  37 -13.945  10.095 -21.941
  320    HB2  ALA  37          2HB       ALA  37 -13.766   8.341 -21.995
  321    HB3  ALA  37          3HB       ALA  37 -12.607   9.373 -22.843
  322    H    THR  38           H        THR  38 -10.556   9.712 -19.047
  323    HA   THR  38           HA       THR  38 -10.211  12.632 -19.728
  324    HB   THR  38           HB       THR  38  -9.411  13.000 -17.417
  325    HG1  THR  38           HG1      THR  38  -9.740  10.205 -17.276
  326   HG21  THR  38          1HG2      THR  38 -12.079  11.532 -17.458
  327   HG22  THR  38          2HG2      THR  38 -11.834  13.249 -17.802
  328   HG23  THR  38          3HG2      THR  38 -11.516  12.621 -16.186
  329    H    GLN  39           H        GLN  39  -7.893  13.148 -18.394
  330    HA   GLN  39           HA       GLN  39  -5.808  11.311 -19.301
  331    HB2  GLN  39          1HB       GLN  39  -4.518  13.327 -20.224
  332    HB3  GLN  39          2HB       GLN  39  -5.860  12.736 -21.193
  333    HG2  GLN  39          1HG       GLN  39  -7.275  14.568 -20.435
  334    HG3  GLN  39          2HG       GLN  39  -6.013  15.136 -19.345
  335   HE21  GLN  39          1HE2      GLN  39  -4.129  16.728 -21.807
  336   HE22  GLN  39          2HE2      GLN  39  -4.163  16.070 -20.205
  337    H    ARG  40           H        ARG  40  -6.401  14.451 -17.654
  338    HA   ARG  40           HA       ARG  40  -4.072  14.103 -15.932
  339    HB2  ARG  40          1HB       ARG  40  -4.803  16.335 -16.971
  340    HB3  ARG  40          2HB       ARG  40  -6.116  16.362 -15.801
  341    HG2  ARG  40          1HG       ARG  40  -4.474  16.343 -13.955
  342    HG3  ARG  40          2HG       ARG  40  -3.155  16.261 -15.123
  343    HD2  ARG  40          1HD       ARG  40  -3.238  18.524 -14.454
  344    HD3  ARG  40          2HD       ARG  40  -4.010  18.488 -16.037
  345    HE   ARG  40           HE       ARG  40  -6.174  18.362 -14.582
  346   HH11  ARG  40          1HH1      ARG  40  -3.322  20.310 -13.878
  347   HH12  ARG  40          2HH1      ARG  40  -4.213  21.522 -13.018
  348   HH21  ARG  40          1HH2      ARG  40  -7.325  19.966 -13.426
  349   HH22  ARG  40          2HH2      ARG  40  -6.479  21.326 -12.761
  350    H    GLN  41           H        GLN  41  -4.113  13.719 -13.743
  351    HA   GLN  41           HA       GLN  41  -6.672  13.630 -12.292
  352    HB2  GLN  41          1HB       GLN  41  -6.079  11.489 -11.179
  353    HB3  GLN  41          2HB       GLN  41  -6.317  11.289 -12.906
  354    HG2  GLN  41          1HG       GLN  41  -3.555  11.629 -11.743
  355    HG3  GLN  41          2HG       GLN  41  -4.343  10.061 -11.767
  356   HE21  GLN  41          1HE2      GLN  41  -4.354  10.399 -15.562
  357   HE22  GLN  41          2HE2      GLN  41  -5.624  10.568 -14.414
  358    H    GLU  42           H        GLU  42  -6.376  13.540  -9.979
  359    HA   GLU  42           HA       GLU  42  -4.098  15.108  -8.975
  360    HB2  GLU  42          1HB       GLU  42  -6.723  14.335  -7.614
  361    HB3  GLU  42          2HB       GLU  42  -5.520  15.454  -6.967
  362    HG2  GLU  42          1HG       GLU  42  -5.979  17.059  -8.727
  363    HG3  GLU  42          2HG       GLU  42  -7.028  15.910  -9.563
  364    H    ARG  43           H        ARG  43  -5.283  11.911  -9.110
  365    HA   ARG  43           HA       ARG  43  -4.947   9.946  -8.132
  366    HB2  ARG  43          1HB       ARG  43  -2.314  11.095  -7.136
  367    HB3  ARG  43          2HB       ARG  43  -2.743   9.394  -7.158
  368    HG2  ARG  43          1HG       ARG  43  -1.600   9.350  -9.132
  369    HG3  ARG  43          2HG       ARG  43  -3.084  10.006  -9.814
  370    HD2  ARG  43          1HD       ARG  43  -1.176  11.300 -10.604
  371    HD3  ARG  43          2HD       ARG  43  -2.163  12.309  -9.534
  372    HE   ARG  43           HE       ARG  43   0.313  10.929  -8.656
  373   HH11  ARG  43          1HH1      ARG  43  -1.700  13.803  -8.605
  374   HH12  ARG  43          2HH1      ARG  43  -0.640  14.662  -7.538
  375   HH21  ARG  43          1HH2      ARG  43   1.679  12.058  -7.271
  376   HH22  ARG  43          2HH2      ARG  43   1.279  13.673  -6.781
  377    H    PHE  44           H        PHE  44  -3.302  11.796  -5.563
  378    HA   PHE  44           HA       PHE  44  -4.900  10.656  -3.475
  379    HB2  PHE  44          1HB       PHE  44  -2.458  11.362  -3.257
  380    HB3  PHE  44          2HB       PHE  44  -2.992  13.035  -3.297
  381    HD1  PHE  44           HD1      PHE  44  -4.183  14.022  -1.339
  382    HD2  PHE  44           HD2      PHE  44  -2.892   9.932  -1.284
  383    HE1  PHE  44           HE1      PHE  44  -4.534  13.932   1.087
  384    HE2  PHE  44           HE2      PHE  44  -3.249   9.867   1.152
  385    HZ   PHE  44           HZ       PHE  44  -4.065  11.866   2.336
  386    H    ASP 101           H        ASP 101  10.654 -17.896  22.556
  387    HA   ASP 101           HA       ASP 101   7.872 -17.556  22.895
  388    HB2  ASP 101          1HB       ASP 101  10.091 -15.842  24.124
  389    HB3  ASP 101          2HB       ASP 101   8.445 -16.001  24.732
  390    H    PHE 102           H        PHE 102  10.400 -15.472  21.691
  391    HA   PHE 102           HA       PHE 102   8.503 -13.443  20.694
  392    HB2  PHE 102          1HB       PHE 102  11.532 -13.419  20.980
  393    HB3  PHE 102          2HB       PHE 102  10.560 -12.068  20.408
  394    HD1  PHE 102           HD1      PHE 102  11.812 -13.830  23.353
  395    HD2  PHE 102           HD2      PHE 102   8.993 -10.914  21.991
  396    HE1  PHE 102           HE1      PHE 102  11.585 -12.960  25.638
  397    HE2  PHE 102           HE2      PHE 102   8.774 -10.067  24.267
  398    HZ   PHE 102           HZ       PHE 102  10.057 -11.086  26.106
  399    H    LYS 103           H        LYS 103  10.282 -16.159  19.647
  400    HA   LYS 103           HA       LYS 103  11.078 -15.422  17.047
  401    HB2  LYS 103          1HB       LYS 103  11.427 -17.728  16.632
  402    HB3  LYS 103          2HB       LYS 103  11.701 -17.552  18.353
  403    HG2  LYS 103          1HG       LYS 103   9.348 -18.877  16.961
  404    HG3  LYS 103          2HG       LYS 103  10.556 -19.624  18.001
  405    HD2  LYS 103          1HD       LYS 103   9.482 -17.975  19.833
  406    HD3  LYS 103          2HD       LYS 103   8.126 -17.995  18.733
  407    HE2  LYS 103          1HE       LYS 103   7.760 -19.678  20.409
  408    HE3  LYS 103          2HE       LYS 103   8.064 -20.466  18.863
  409    HZ1  LYS 103          1HZ       LYS 103   9.212 -21.525  20.741
  410    HZ2  LYS 103          2HZ       LYS 103  10.092 -20.107  21.005
  411    HZ3  LYS 103          3HZ       LYS 103  10.299 -20.973  19.568
  412    H    LYS 104           H        LYS 104   8.026 -16.292  18.450
  413    HA   LYS 104           HA       LYS 104   6.582 -16.692  16.012
  414    HB2  LYS 104          1HB       LYS 104   4.609 -16.857  17.453
  415    HB3  LYS 104          2HB       LYS 104   5.930 -17.820  18.081
  416    HG2  LYS 104          1HG       LYS 104   5.250 -16.907  20.061
  417    HG3  LYS 104          2HG       LYS 104   6.352 -15.636  19.567
  418    HD2  LYS 104          1HD       LYS 104   4.197 -14.759  20.447
  419    HD3  LYS 104          2HD       LYS 104   4.521 -14.237  18.791
  420    HE2  LYS 104          1HE       LYS 104   2.160 -14.881  19.079
  421    HE3  LYS 104          2HE       LYS 104   2.961 -15.970  17.947
  422    HZ1  LYS 104          1HZ       LYS 104   2.389 -16.525  20.810
  423    HZ2  LYS 104          2HZ       LYS 104   3.195 -17.576  19.763
  424    HZ3  LYS 104          3HZ       LYS 104   1.576 -17.187  19.486
  425    H    LEU 105           H        LEU 105   7.216 -13.879  18.150
  426    HA   LEU 105           HA       LEU 105   5.251 -12.165  17.070
  427    HB2  LEU 105          1HB       LEU 105   6.189 -10.387  18.237
  428    HB3  LEU 105          2HB       LEU 105   6.812 -11.734  19.156
  429    HG   LEU 105           HG       LEU 105   9.033 -11.406  17.792
  430   HD11  LEU 105          1HD1      LEU 105   8.311  -9.926  16.022
  431   HD12  LEU 105          2HD1      LEU 105   9.500  -9.100  17.018
  432   HD13  LEU 105          3HD1      LEU 105   7.786  -8.712  17.190
  433   HD21  LEU 105          1HD2      LEU 105   8.211  -9.250  19.748
  434   HD22  LEU 105          2HD2      LEU 105   9.870  -9.690  19.317
  435   HD23  LEU 105          3HD2      LEU 105   8.842 -10.846  20.164
  436    H    TYR 106           H        TYR 106   8.579 -12.946  16.125
  437    HA   TYR 106           HA       TYR 106   8.810 -11.196  13.957
  438    HB2  TYR 106          1HB       TYR 106  10.717 -12.592  14.929
  439    HB3  TYR 106          2HB       TYR 106  10.073 -13.978  14.047
  440    HD1  TYR 106           HD1      TYR 106  10.834 -14.314  11.746
  441    HD2  TYR 106           HD2      TYR 106  11.222 -10.462  13.538
  442    HE1  TYR 106           HE1      TYR 106  12.029 -13.483   9.753
  443    HE2  TYR 106           HE2      TYR 106  12.389  -9.615  11.579
  444    HH   TYR 106           HH       TYR 106  13.640 -10.422   9.707
  445    H    GLU 107           H        GLU 107   7.657 -14.563  14.079
  446    HA   GLU 107           HA       GLU 107   7.159 -14.924  11.345
  447    HB2  GLU 107          1HB       GLU 107   5.937 -16.233  13.790
  448    HB3  GLU 107          2HB       GLU 107   5.676 -16.817  12.146
  449    HG2  GLU 107          1HG       GLU 107   8.046 -17.310  11.894
  450    HG3  GLU 107          2HG       GLU 107   8.406 -16.573  13.455
  451    H    GLN 108           H        GLN 108   4.994 -13.658  13.889
  452    HA   GLN 108           HA       GLN 108   2.602 -13.753  12.357
  453    HB2  GLN 108          1HB       GLN 108   3.141 -11.948  14.755
  454    HB3  GLN 108          2HB       GLN 108   1.560 -12.346  14.093
  455    HG2  GLN 108          1HG       GLN 108   3.429 -14.080  15.723
  456    HG3  GLN 108          2HG       GLN 108   1.736 -13.691  16.013
  457   HE21  GLN 108          1HE2      GLN 108   2.800 -16.847  13.673
  458   HE22  GLN 108          2HE2      GLN 108   3.954 -15.687  14.224
  459    H    ILE 109           H        ILE 109   4.659 -10.971  13.288
  460    HA   ILE 109           HA       ILE 109   3.119  -9.077  11.803
  461    HB   ILE 109           HB       ILE 109   5.976  -8.625  12.772
  462   HG12  ILE 109          1HG1      ILE 109   3.430  -8.195  14.416
  463   HG13  ILE 109          2HG1      ILE 109   4.567  -9.516  14.667
  464   HG21  ILE 109          1HG2      ILE 109   5.259  -6.259  12.941
  465   HG22  ILE 109          2HG2      ILE 109   3.650  -6.692  12.358
  466   HG23  ILE 109          3HG2      ILE 109   5.054  -6.872  11.300
  467   HD11  ILE 109          1HD1      ILE 109   5.160  -6.572  15.003
  468   HD12  ILE 109          2HD1      ILE 109   6.315  -7.889  15.237
  469   HD13  ILE 109          3HD1      ILE 109   4.906  -7.753  16.285
  470    H    LEU 110           H        LEU 110   6.095 -10.884  11.142
  471    HA   LEU 110           HA       LEU 110   6.808  -9.559   8.713
  472    HB2  LEU 110          1HB       LEU 110   8.287 -11.023  10.301
  473    HB3  LEU 110          2HB       LEU 110   7.677 -12.384   9.396
  474    HG   LEU 110           HG       LEU 110   9.962 -11.659   8.705
  475   HD11  LEU 110          1HD1      LEU 110   7.987 -11.320   6.447
  476   HD12  LEU 110          2HD1      LEU 110   8.591 -12.856   7.070
  477   HD13  LEU 110          3HD1      LEU 110   9.702 -11.721   6.307
  478   HD21  LEU 110          1HD2      LEU 110  10.326  -9.578   7.479
  479   HD22  LEU 110          2HD2      LEU 110   9.748  -9.259   9.113
  480   HD23  LEU 110          3HD2      LEU 110   8.644  -9.104   7.742
  481    H    ALA 111           H        ALA 111   4.824 -12.431   9.467
  482    HA   ALA 111           HA       ALA 111   4.346 -13.359   6.841
  483    HB1  ALA 111          1HB       ALA 111   2.295 -14.410   7.748
  484    HB2  ALA 111          2HB       ALA 111   2.454 -13.448   9.223
  485    HB3  ALA 111          3HB       ALA 111   3.674 -14.659   8.824
  486    H    GLU 112           H        GLU 112   2.635 -10.947   8.820
  487    HA   GLU 112           HA       GLU 112   0.679 -10.203   6.907
  488    HB2  GLU 112          1HB       GLU 112   0.612  -9.739   9.412
  489    HB3  GLU 112          2HB       GLU 112   1.803  -8.474   9.147
  490    HG2  GLU 112          1HG       GLU 112  -0.227  -7.292   9.198
  491    HG3  GLU 112          2HG       GLU 112   0.103  -7.455   7.473
  492    H    ASN 113           H        ASN 113   3.918  -8.992   7.687
  493    HA   ASN 113           HA       ASN 113   4.038  -6.683   6.075
  494    HB2  ASN 113          1HB       ASN 113   5.650  -7.159   7.903
  495    HB3  ASN 113          2HB       ASN 113   6.279  -8.539   7.014
  496   HD21  ASN 113          1HD2      ASN 113   7.602  -4.784   6.211
  497   HD22  ASN 113          2HD2      ASN 113   6.324  -5.080   7.333
  498    H    GLU 114           H        GLU 114   4.860 -10.057   5.409
  499    HA   GLU 114           HA       GLU 114   5.861  -9.874   2.798
  500    HB2  GLU 114          1HB       GLU 114   6.241 -12.002   3.662
  501    HB3  GLU 114          2HB       GLU 114   4.695 -12.055   4.501
  502    HG2  GLU 114          1HG       GLU 114   3.514 -12.638   2.500
  503    HG3  GLU 114          2HG       GLU 114   4.913 -12.324   1.488
  504    H    LYS 115           H        LYS 115   2.596 -10.580   3.976
  505    HA   LYS 115           HA       LYS 115   1.223 -10.777   1.577
  506    HB2  LYS 115          1HB       LYS 115   0.283 -11.387   3.806
  507    HB3  LYS 115          2HB       LYS 115   0.214  -9.685   4.245
  508    HG2  LYS 115          1HG       LYS 115  -1.278  -9.677   1.926
  509    HG3  LYS 115          2HG       LYS 115  -1.623 -11.293   2.532
  510    HD2  LYS 115          1HD       LYS 115  -3.332  -9.785   3.338
  511    HD3  LYS 115          2HD       LYS 115  -2.328 -10.262   4.711
  512    HE2  LYS 115          1HE       LYS 115  -1.081  -8.099   4.513
  513    HE3  LYS 115          2HE       LYS 115  -2.144  -7.629   3.181
  514    HZ1  LYS 115          1HZ       LYS 115  -4.013  -7.692   4.679
  515    HZ2  LYS 115          2HZ       LYS 115  -2.822  -6.675   5.316
  516    HZ3  LYS 115          3HZ       LYS 115  -3.036  -8.230   5.950
  517    H    LEU 116           H        LEU 116   2.066  -7.962   3.529
  518    HA   LEU 116           HA       LEU 116   0.571  -5.994   2.148
  519    HB2  LEU 116          1HB       LEU 116   2.966  -5.806   3.990
  520    HB3  LEU 116          2HB       LEU 116   2.137  -4.393   3.352
  521    HG   LEU 116           HG       LEU 116   0.781  -6.512   5.063
  522   HD11  LEU 116          1HD1      LEU 116   1.823  -3.806   5.924
  523   HD12  LEU 116          2HD1      LEU 116   2.501  -5.376   6.369
  524   HD13  LEU 116          3HD1      LEU 116   0.885  -4.933   6.913
  525   HD21  LEU 116          1HD2      LEU 116  -0.161  -3.756   4.218
  526   HD22  LEU 116          2HD2      LEU 116  -1.025  -4.875   5.279
  527   HD23  LEU 116          3HD2      LEU 116  -0.757  -5.296   3.590
  528    H    LYS 117           H        LYS 117   3.835  -7.270   1.693
  529    HA   LYS 117           HA       LYS 117   4.626  -5.309  -0.250
  530    HB2  LYS 117          1HB       LYS 117   5.770  -8.044   0.379
  531    HB3  LYS 117          2HB       LYS 117   6.487  -6.922  -0.780
  532    HG2  LYS 117          1HG       LYS 117   6.814  -5.262   1.050
  533    HG3  LYS 117          2HG       LYS 117   6.140  -6.419   2.207
  534    HD2  LYS 117          1HD       LYS 117   8.666  -6.807   0.543
  535    HD3  LYS 117          2HD       LYS 117   8.610  -6.431   2.268
  536    HE2  LYS 117          1HE       LYS 117   7.601  -8.581   2.760
  537    HE3  LYS 117          2HE       LYS 117   7.424  -8.949   1.044
  538    HZ1  LYS 117          1HZ       LYS 117   9.302 -10.082   1.960
  539    HZ2  LYS 117          2HZ       LYS 117   9.982  -8.631   2.504
  540    HZ3  LYS 117          3HZ       LYS 117   9.831  -8.925   0.847
  541    H    ALA 118           H        ALA 118   3.002  -8.402  -0.355
  542    HA   ALA 118           HA       ALA 118   3.235  -8.867  -3.170
  543    HB1  ALA 118          1HB       ALA 118   2.948 -10.704  -1.562
  544    HB2  ALA 118          2HB       ALA 118   1.638 -10.707  -2.744
  545    HB3  ALA 118          3HB       ALA 118   1.355 -10.085  -1.115
  546    H    GLN 119           H        GLN 119   0.620  -7.698  -1.047
  547    HA   GLN 119           HA       GLN 119  -1.308  -7.318  -3.077
  548    HB2  GLN 119          1HB       GLN 119  -2.613  -6.102  -1.369
  549    HB3  GLN 119          2HB       GLN 119  -1.958  -7.602  -0.733
  550    HG2  GLN 119          1HG       GLN 119  -1.534  -6.180   1.042
  551    HG3  GLN 119          2HG       GLN 119  -0.029  -6.074   0.169
  552   HE21  GLN 119          1HE2      GLN 119  -0.298  -2.650   0.622
  553   HE22  GLN 119          2HE2      GLN 119   0.503  -4.087   1.043
  554    H    LEU 120           H        LEU 120   1.127  -5.125  -1.608
  555    HA   LEU 120           HA       LEU 120   0.193  -2.784  -2.893
  556    HB2  LEU 120          1HB       LEU 120   2.073  -1.635  -2.101
  557    HB3  LEU 120          2HB       LEU 120   1.769  -2.857  -0.895
  558    HG   LEU 120           HG       LEU 120   3.733  -4.174  -2.125
  559   HD11  LEU 120          1HD1      LEU 120   4.405  -1.334  -2.971
  560   HD12  LEU 120          2HD1      LEU 120   4.024  -2.679  -4.049
  561   HD13  LEU 120          3HD1      LEU 120   5.486  -2.729  -3.069
  562   HD21  LEU 120          1HD2      LEU 120   3.840  -3.360   0.176
  563   HD22  LEU 120          2HD2      LEU 120   4.303  -1.755  -0.397
  564   HD23  LEU 120          3HD2      LEU 120   5.381  -3.133  -0.649
  565    H    HIS 121           H        HIS 121   2.589  -5.255  -3.811
  566    HA   HIS 121           HA       HIS 121   3.618  -4.218  -6.181
  567    HB2  HIS 121          1HB       HIS 121   4.602  -6.234  -5.372
  568    HB3  HIS 121          2HB       HIS 121   3.053  -7.052  -5.256
  569    HD1  HIS 121           HD1      HIS 121   2.163  -8.234  -7.330
  570    HD2  HIS 121           HD2      HIS 121   5.737  -6.229  -8.011
  571    HE1  HIS 121           HE1      HIS 121   2.940  -8.993  -9.585
  572    HE2  HIS 121           HE2      HIS 121   5.018  -7.639 -10.044
  573    H    ASP 122           H        ASP 122   0.700  -6.175  -5.697
  574    HA   ASP 122           HA       ASP 122  -0.222  -6.197  -8.352
  575    HB2  ASP 122          1HB       ASP 122  -1.611  -6.600  -5.690
  576    HB3  ASP 122          2HB       ASP 122  -2.500  -6.682  -7.211
  577    H    THR 123           H        THR 123  -1.200  -4.114  -5.611
  578    HA   THR 123           HA       THR 123  -3.022  -2.494  -7.000
  579    HB   THR 123           HB       THR 123  -1.389  -1.696  -4.540
  580    HG1  THR 123           HG1      THR 123  -2.398  -3.354  -3.682
  581   HG21  THR 123          1HG2      THR 123  -2.738   0.153  -5.550
  582   HG22  THR 123          2HG2      THR 123  -3.315  -0.308  -3.949
  583   HG23  THR 123          3HG2      THR 123  -4.180  -0.851  -5.384
  584    H    ASN 124           H        ASN 124   0.467  -2.388  -6.838
  585    HA   ASN 124           HA       ASN 124   0.865   0.289  -7.791
  586    HB2  ASN 124          1HB       ASN 124   2.697  -2.085  -7.370
  587    HB3  ASN 124          2HB       ASN 124   3.265  -0.703  -8.292
  588   HD21  ASN 124          1HD2      ASN 124   2.328   0.354  -4.464
  589   HD22  ASN 124          2HD2      ASN 124   1.136  -0.377  -5.469
  590    H    MET 125           H        MET 125   1.032  -2.981  -9.266
  591    HA   MET 125           HA       MET 125   1.651  -1.974 -11.876
  592    HB2  MET 125          1HB       MET 125   1.296  -4.263 -12.700
  593    HB3  MET 125          2HB       MET 125   2.333  -4.239 -11.285
  594    HG2  MET 125          1HG       MET 125   0.437  -4.988  -9.897
  595    HG3  MET 125          2HG       MET 125  -0.584  -5.050 -11.333
  596    HE1  MET 125          1HE       MET 125   1.414  -6.244 -13.547
  597    HE2  MET 125          2HE       MET 125  -0.233  -6.837 -13.316
  598    HE3  MET 125          3HE       MET 125   1.114  -7.973 -13.366
  599    H    GLU 126           H        GLU 126  -1.371  -2.644 -10.185
  600    HA   GLU 126           HA       GLU 126  -3.143  -2.346 -12.383
  601    HB2  GLU 126          1HB       GLU 126  -3.574  -1.653  -9.447
  602    HB3  GLU 126          2HB       GLU 126  -4.851  -1.724 -10.657
  603    HG2  GLU 126          1HG       GLU 126  -3.128  -4.095  -9.913
  604    HG3  GLU 126          2HG       GLU 126  -4.636  -3.711  -9.090
  605    H    LEU 127           H        LEU 127  -1.889  -0.039  -9.955
  606    HA   LEU 127           HA       LEU 127  -3.043   2.333 -10.875
  607    HB2  LEU 127          1HB       LEU 127  -1.880   2.058  -8.704
  608    HB3  LEU 127          2HB       LEU 127  -0.344   1.911  -9.538
  609    HG   LEU 127           HG       LEU 127  -0.599   4.283 -10.350
  610   HD11  LEU 127          1HD1      LEU 127  -3.017   4.340  -8.525
  611   HD12  LEU 127          2HD1      LEU 127  -3.026   4.479 -10.286
  612   HD13  LEU 127          3HD1      LEU 127  -2.279   5.741  -9.308
  613   HD21  LEU 127          1HD2      LEU 127   0.759   3.806  -8.369
  614   HD22  LEU 127          2HD2      LEU 127  -0.668   3.948  -7.336
  615   HD23  LEU 127          3HD2      LEU 127  -0.063   5.357  -8.211
  616    H    THR 128           H        THR 128  -0.045   0.720 -11.884
  617    HA   THR 128           HA       THR 128   0.917   2.725 -13.670
  618    HB   THR 128           HB       THR 128   1.592  -0.255 -13.685
  619    HG1  THR 128           HG1      THR 128   2.464   0.110 -11.817
  620   HG21  THR 128          1HG2      THR 128   2.422   0.983 -15.671
  621   HG22  THR 128          2HG2      THR 128   3.751   0.459 -14.635
  622   HG23  THR 128          3HG2      THR 128   3.225   2.142 -14.605
  623    H    ASP 129           H        ASP 129  -1.148  -0.122 -13.969
  624    HA   ASP 129           HA       ASP 129  -1.283  -0.206 -16.839
  625    HB2  ASP 129          1HB       ASP 129  -1.624  -2.197 -15.301
  626    HB3  ASP 129          2HB       ASP 129  -3.151  -1.490 -14.790
  627    H    LEU 130           H        LEU 130  -3.080   1.381 -14.282
  628    HA   LEU 130           HA       LEU 130  -5.397   2.098 -15.801
  629    HB2  LEU 130          1HB       LEU 130  -4.272   3.238 -13.219
  630    HB3  LEU 130          2HB       LEU 130  -5.820   3.718 -13.907
  631    HG   LEU 130           HG       LEU 130  -5.107   0.942 -12.896
  632   HD11  LEU 130          1HD1      LEU 130  -6.935   3.019 -11.707
  633   HD12  LEU 130          2HD1      LEU 130  -5.356   2.522 -11.089
  634   HD13  LEU 130          3HD1      LEU 130  -6.692   1.374 -11.107
  635   HD21  LEU 130          1HD2      LEU 130  -7.759   1.932 -13.976
  636   HD22  LEU 130          2HD2      LEU 130  -7.453   0.350 -13.252
  637   HD23  LEU 130          3HD2      LEU 130  -6.674   0.783 -14.769
  638    H    LYS 131           H        LYS 131  -2.463   3.877 -14.721
  639    HA   LYS 131           HA       LYS 131  -3.067   6.278 -16.129
  640    HB2  LYS 131          1HB       LYS 131  -0.861   7.037 -15.516
  641    HB3  LYS 131          2HB       LYS 131  -1.487   6.110 -14.166
  642    HG2  LYS 131          1HG       LYS 131   0.684   5.312 -14.217
  643    HG3  LYS 131          2HG       LYS 131  -0.094   4.131 -15.270
  644    HD2  LYS 131          1HD       LYS 131   0.633   5.705 -17.232
  645    HD3  LYS 131          2HD       LYS 131   1.694   6.471 -16.051
  646    HE2  LYS 131          1HE       LYS 131   2.819   4.312 -15.682
  647    HE3  LYS 131          2HE       LYS 131   1.741   3.543 -16.850
  648    HZ1  LYS 131          1HZ       LYS 131   3.710   5.689 -17.403
  649    HZ2  LYS 131          2HZ       LYS 131   2.617   5.079 -18.540
  650    HZ3  LYS 131          3HZ       LYS 131   3.813   4.074 -17.890
  651    H    LEU 132           H        LEU 132  -1.467   3.281 -17.025
  652    HA   LEU 132           HA       LEU 132  -0.446   4.011 -19.562
  653    HB2  LEU 132          1HB       LEU 132   0.147   1.907 -18.353
  654    HB3  LEU 132          2HB       LEU 132  -1.483   1.310 -18.620
  655    HG   LEU 132           HG       LEU 132  -1.022   1.471 -21.134
  656   HD11  LEU 132          1HD1      LEU 132   1.303   1.493 -21.891
  657   HD12  LEU 132          2HD1      LEU 132   1.850   1.822 -20.244
  658   HD13  LEU 132          3HD1      LEU 132   0.861   3.007 -21.104
  659   HD21  LEU 132          1HD2      LEU 132   0.184  -0.635 -21.260
  660   HD22  LEU 132          2HD2      LEU 132  -1.019  -0.676 -19.973
  661   HD23  LEU 132          3HD2      LEU 132   0.692  -0.476 -19.575
  662    H    GLN 133           H        GLN 133  -3.624   2.900 -18.454
  663    HA   GLN 133           HA       GLN 133  -4.783   2.843 -21.097
  664    HB2  GLN 133          1HB       GLN 133  -5.881   2.469 -18.308
  665    HB3  GLN 133          2HB       GLN 133  -6.958   2.569 -19.697
  666    HG2  GLN 133          1HG       GLN 133  -5.957   0.608 -20.693
  667    HG3  GLN 133          2HG       GLN 133  -4.722   0.544 -19.437
  668   HE21  GLN 133          1HE2      GLN 133  -7.434  -0.370 -16.995
  669   HE22  GLN 133          2HE2      GLN 133  -6.451   1.032 -17.188
  670    H    LEU 134           H        LEU 134  -4.299   5.340 -18.695
  671    HA   LEU 134           HA       LEU 134  -6.191   7.224 -19.741
  672    HB2  LEU 134          1HB       LEU 134  -3.743   7.457 -17.999
  673    HB3  LEU 134          2HB       LEU 134  -4.283   8.914 -18.796
  674    HG   LEU 134           HG       LEU 134  -5.174   8.975 -16.613
  675   HD11  LEU 134          1HD1      LEU 134  -7.453   8.107 -18.408
  676   HD12  LEU 134          2HD1      LEU 134  -6.728   9.716 -18.355
  677   HD13  LEU 134          3HD1      LEU 134  -7.570   9.088 -16.943
  678   HD21  LEU 134          1HD2      LEU 134  -4.947   6.657 -15.956
  679   HD22  LEU 134          2HD2      LEU 134  -6.293   6.196 -16.998
  680   HD23  LEU 134          3HD2      LEU 134  -6.571   7.239 -15.598
  681    H    GLU 135           H        GLU 135  -2.767   6.533 -20.406
  682    HA   GLU 135           HA       GLU 135  -2.607   8.422 -22.566
  683    HB2  GLU 135          1HB       GLU 135  -0.335   7.529 -22.979
  684    HB3  GLU 135          2HB       GLU 135  -0.598   8.028 -21.313
  685    HG2  GLU 135          1HG       GLU 135  -0.991   5.595 -20.756
  686    HG3  GLU 135          2HG       GLU 135  -0.450   5.204 -22.386
  687    H    LYS 136           H        LYS 136  -3.586   5.091 -22.342
  688    HA   LYS 136           HA       LYS 136  -3.636   4.613 -25.188
  689    HB2  LYS 136          1HB       LYS 136  -4.988   3.230 -22.843
  690    HB3  LYS 136          2HB       LYS 136  -5.315   2.751 -24.505
  691    HG2  LYS 136          1HG       LYS 136  -2.992   2.125 -24.837
  692    HG3  LYS 136          2HG       LYS 136  -2.560   2.723 -23.232
  693    HD2  LYS 136          1HD       LYS 136  -3.904   0.983 -22.166
  694    HD3  LYS 136          2HD       LYS 136  -4.529   0.449 -23.729
  695    HE2  LYS 136          1HE       LYS 136  -1.608   0.301 -22.896
  696    HE3  LYS 136          2HE       LYS 136  -2.745  -1.048 -22.817
  697    HZ1  LYS 136          1HZ       LYS 136  -2.014   0.406 -25.306
  698    HZ2  LYS 136          2HZ       LYS 136  -3.011  -0.952 -25.193
  699    HZ3  LYS 136          3HZ       LYS 136  -1.367  -1.080 -24.826
  700    H    ALA 137           H        ALA 137  -5.864   5.937 -22.787
  701    HA   ALA 137           HA       ALA 137  -8.260   5.995 -24.297
  702    HB1  ALA 137          1HB       ALA 137  -7.409   7.849 -22.035
  703    HB2  ALA 137          2HB       ALA 137  -8.224   6.294 -21.847
  704    HB3  ALA 137          3HB       ALA 137  -9.059   7.636 -22.634
  705    H    THR 138           H        THR 138  -5.698   8.428 -23.835
  706    HA   THR 138           HA       THR 138  -6.398   9.751 -26.331
  707    HB   THR 138           HB       THR 138  -7.855  11.023 -24.984
  708    HG1  THR 138           HG1      THR 138  -5.743  12.221 -25.991
  709   HG21  THR 138          1HG2      THR 138  -7.325  12.024 -22.805
  710   HG22  THR 138          2HG2      THR 138  -5.702  11.341 -22.867
  711   HG23  THR 138          3HG2      THR 138  -7.102  10.270 -22.745
  712    H    GLN 139           H        GLN 139  -4.307  10.372 -23.426
  713    HA   GLN 139           HA       GLN 139  -1.887   9.662 -24.571
  714    HB2  GLN 139          1HB       GLN 139  -0.751  11.648 -25.244
  715    HB3  GLN 139          2HB       GLN 139  -2.296  11.698 -26.068
  716    HG2  GLN 139          1HG       GLN 139  -1.589  13.295 -23.585
  717    HG3  GLN 139          2HG       GLN 139  -1.531  13.909 -25.233
  718   HE21  GLN 139          1HE2      GLN 139  -5.031  13.696 -23.211
  719   HE22  GLN 139          2HE2      GLN 139  -3.560  13.052 -22.573
  720    H    ARG 140           H        ARG 140  -3.697  11.268 -22.133
  721    HA   ARG 140           HA       ARG 140  -3.451  11.605 -19.925
  722    HB2  ARG 140          1HB       ARG 140  -2.430   9.322 -19.852
  723    HB3  ARG 140          2HB       ARG 140  -0.845  10.032 -20.124
  724    HG2  ARG 140          1HG       ARG 140  -1.024  11.240 -17.974
  725    HG3  ARG 140          2HG       ARG 140  -2.606  10.512 -17.701
  726    HD2  ARG 140          1HD       ARG 140  -1.610   8.305 -17.535
  727    HD3  ARG 140          2HD       ARG 140  -0.025   8.942 -17.999
  728    HE   ARG 140           HE       ARG 140  -1.427   9.704 -15.493
  729   HH11  ARG 140          1HH1      ARG 140   1.529   8.811 -17.158
  730   HH12  ARG 140          2HH1      ARG 140   2.512   8.983 -15.747
  731   HH21  ARG 140          1HH2      ARG 140  -0.135   9.931 -13.654
  732   HH22  ARG 140          2HH2      ARG 140   1.568   9.620 -13.750
  733    H    GLN 141           H        GLN 141  -2.224  12.953 -18.312
  734    HA   GLN 141           HA       GLN 141  -0.942  15.201 -19.514
  735    HB2  GLN 141          1HB       GLN 141  -0.954  16.226 -17.419
  736    HB3  GLN 141          2HB       GLN 141  -2.306  15.120 -17.275
  737    HG2  GLN 141          1HG       GLN 141   0.460  14.671 -16.126
  738    HG3  GLN 141          2HG       GLN 141  -0.926  15.271 -15.229
  739   HE21  GLN 141          1HE2      GLN 141  -2.455  11.854 -15.742
  740   HE22  GLN 141          2HE2      GLN 141  -2.799  13.374 -16.466
  741    H    GLU 142           H        GLU 142   1.246  15.768 -19.508
  742    HA   GLU 142           HA       GLU 142   3.093  13.486 -19.414
  743    HB2  GLU 142          1HB       GLU 142   2.898  14.723 -21.533
  744    HB3  GLU 142          2HB       GLU 142   3.365  16.218 -20.727
  745    HG2  GLU 142          1HG       GLU 142   5.609  15.329 -20.293
  746    HG3  GLU 142          2HG       GLU 142   5.149  13.768 -20.976
  747    H    ARG 143           H        ARG 143   3.269  13.504 -17.112
  748    HA   ARG 143           HA       ARG 143   4.901  15.630 -15.886
  749    HB2  ARG 143          1HB       ARG 143   3.659  13.113 -14.685
  750    HB3  ARG 143          2HB       ARG 143   4.596  14.299 -13.773
  751    HG2  ARG 143          1HG       ARG 143   2.911  16.017 -14.205
  752    HG3  ARG 143          2HG       ARG 143   1.989  14.903 -15.218
  753    HD2  ARG 143          1HD       ARG 143   1.587  13.453 -13.255
  754    HD3  ARG 143          2HD       ARG 143   2.536  14.552 -12.245
  755    HE   ARG 143           HE       ARG 143   0.326  15.822 -13.587
  756   HH11  ARG 143          1HH1      ARG 143   1.227  14.043 -10.694
  757   HH12  ARG 143          2HH1      ARG 143  -0.094  14.664  -9.763
  758   HH21  ARG 143          1HH2      ARG 143  -1.395  16.625 -12.336
  759   HH22  ARG 143          2HH2      ARG 143  -1.577  16.120 -10.691
  760    H    PHE 144           H        PHE 144   4.969  12.074 -16.318
  761    HA   PHE 144           HA       PHE 144   7.920  12.099 -16.440
  762    HB2  PHE 144          1HB       PHE 144   7.184  11.668 -14.056
  763    HB3  PHE 144          2HB       PHE 144   6.289  10.262 -14.613
  764    HD1  PHE 144           HD1      PHE 144   9.732  11.695 -14.369
  765    HD2  PHE 144           HD2      PHE 144   7.394   8.132 -14.821
  766    HE1  PHE 144           HE1      PHE 144  11.744  10.321 -14.052
  767    HE2  PHE 144           HE2      PHE 144   9.418   6.772 -14.508
  768    HZ   PHE 144           HZ       PHE 144  11.592   7.864 -14.120
  Start of MODEL   13
    1    H1   ASP   1          1H        ASP   1  13.460  -7.144  25.533
    2    H2   ASP   1          2H        ASP   1  14.920  -7.925  25.884
    3    H3   ASP   1          3H        ASP   1  13.572  -8.818  25.394
    4    HA   ASP   1           HA       ASP   1  14.923  -6.795  23.746
    5    HB2  ASP   1          1HB       ASP   1  15.136  -9.830  23.643
    6    HB3  ASP   1          2HB       ASP   1  15.741  -8.755  22.383
    7    H    PHE   2           H        PHE   2  12.827  -9.723  23.585
    8    HA   PHE   2           HA       PHE   2  12.299  -9.399  20.852
    9    HB2  PHE   2          1HB       PHE   2  11.011 -11.098  22.995
   10    HB3  PHE   2          2HB       PHE   2  10.545 -11.203  21.303
   11    HD1  PHE   2           HD1      PHE   2  12.884 -12.409  23.764
   12    HD2  PHE   2           HD2      PHE   2  12.433 -11.680  19.578
   13    HE1  PHE   2           HE1      PHE   2  14.731 -13.973  23.285
   14    HE2  PHE   2           HE2      PHE   2  14.252 -13.256  19.098
   15    HZ   PHE   2           HZ       PHE   2  15.416 -14.403  20.953
   16    H    LYS   3           H        LYS   3  10.766  -7.606  23.308
   17    HA   LYS   3           HA       LYS   3   8.159  -7.381  22.153
   18    HB2  LYS   3          1HB       LYS   3   7.658  -5.823  23.820
   19    HB3  LYS   3          2HB       LYS   3   8.896  -6.798  24.585
   20    HG2  LYS   3          1HG       LYS   3   9.185  -3.991  23.472
   21    HG3  LYS   3          2HG       LYS   3   9.215  -4.484  25.160
   22    HD2  LYS   3          1HD       LYS   3  11.357  -5.881  24.369
   23    HD3  LYS   3          2HD       LYS   3  11.338  -4.743  23.051
   24    HE2  LYS   3          1HE       LYS   3  12.826  -4.022  24.875
   25    HE3  LYS   3          2HE       LYS   3  11.543  -2.872  24.523
   26    HZ1  LYS   3          1HZ       LYS   3  10.332  -3.652  26.448
   27    HZ2  LYS   3          2HZ       LYS   3  11.884  -3.168  26.899
   28    HZ3  LYS   3          3HZ       LYS   3  11.520  -4.813  26.777
   29    H    LYS   4           H        LYS   4  11.212  -5.727  21.699
   30    HA   LYS   4           HA       LYS   4  10.139  -3.646  19.981
   31    HB2  LYS   4          1HB       LYS   4  12.464  -2.897  19.699
   32    HB3  LYS   4          2HB       LYS   4  12.063  -3.124  21.389
   33    HG2  LYS   4          1HG       LYS   4  14.123  -4.102  21.439
   34    HG3  LYS   4          2HG       LYS   4  13.198  -5.503  20.959
   35    HD2  LYS   4          1HD       LYS   4  15.219  -5.368  19.612
   36    HD3  LYS   4          2HD       LYS   4  13.796  -5.135  18.595
   37    HE2  LYS   4          1HE       LYS   4  14.189  -2.711  18.583
   38    HE3  LYS   4          2HE       LYS   4  15.583  -2.915  19.649
   39    HZ1  LYS   4          1HZ       LYS   4  15.317  -3.992  16.890
   40    HZ2  LYS   4          2HZ       LYS   4  16.629  -4.261  17.914
   41    HZ3  LYS   4          3HZ       LYS   4  16.296  -2.697  17.373
   42    H    LEU   5           H        LEU   5  11.675  -6.805  19.582
   43    HA   LEU   5           HA       LEU   5  12.160  -6.824  16.830
   44    HB2  LEU   5          1HB       LEU   5  12.724  -8.667  18.464
   45    HB3  LEU   5          2HB       LEU   5  11.029  -9.123  18.481
   46    HG   LEU   5           HG       LEU   5  11.252  -9.503  15.939
   47   HD11  LEU   5          1HD1      LEU   5  13.289  -8.244  15.542
   48   HD12  LEU   5          2HD1      LEU   5  13.514  -9.925  15.071
   49   HD13  LEU   5          3HD1      LEU   5  14.210  -9.336  16.581
   50   HD21  LEU   5          1HD2      LEU   5  12.848 -11.327  17.767
   51   HD22  LEU   5          2HD2      LEU   5  12.176 -11.755  16.191
   52   HD23  LEU   5          3HD2      LEU   5  11.098 -11.368  17.530
   53    H    TYR   6           H        TYR   6   9.222  -7.627  18.630
   54    HA   TYR   6           HA       TYR   6   7.379  -8.088  16.624
   55    HB2  TYR   6          1HB       TYR   6   7.116  -8.282  19.188
   56    HB3  TYR   6          2HB       TYR   6   6.788  -6.556  19.205
   57    HD1  TYR   6           HD1      TYR   6   5.474  -9.874  18.350
   58    HD2  TYR   6           HD2      TYR   6   4.623  -5.686  18.247
   59    HE1  TYR   6           HE1      TYR   6   3.125 -10.369  17.867
   60    HE2  TYR   6           HE2      TYR   6   2.261  -6.186  17.776
   61    HH   TYR   6           HH       TYR   6   0.932  -9.321  18.041
   62    H    GLU   7           H        GLU   7   8.322  -5.020  18.105
   63    HA   GLU   7           HA       GLU   7   6.526  -3.345  16.688
   64    HB2  GLU   7          1HB       GLU   7   9.044  -2.785  18.295
   65    HB3  GLU   7          2HB       GLU   7   8.036  -1.503  17.634
   66    HG2  GLU   7          1HG       GLU   7   6.116  -2.309  18.944
   67    HG3  GLU   7          2HG       GLU   7   7.077  -3.651  19.560
   68    H    GLN   8           H        GLN   8   9.871  -4.327  15.986
   69    HA   GLN   8           HA       GLN   8  10.431  -2.304  14.089
   70    HB2  GLN   8          1HB       GLN   8  11.714  -5.068  14.248
   71    HB3  GLN   8          2HB       GLN   8  12.321  -3.712  13.303
   72    HG2  GLN   8          1HG       GLN   8  12.333  -4.103  16.282
   73    HG3  GLN   8          2HG       GLN   8  13.662  -3.671  15.215
   74   HE21  GLN   8          1HE2      GLN   8  11.239  -0.816  16.857
   75   HE22  GLN   8          2HE2      GLN   8  10.893  -2.502  16.981
   76    H    ILE   9           H        ILE   9   9.781  -5.814  13.380
   77    HA   ILE   9           HA       ILE   9   9.323  -5.463  10.640
   78    HB   ILE   9           HB       ILE   9   7.818  -7.542  12.293
   79   HG12  ILE   9          1HG1      ILE   9  10.670  -7.792  11.203
   80   HG13  ILE   9          2HG1      ILE   9  10.250  -7.607  12.906
   81   HG21  ILE   9          1HG2      ILE   9   8.832  -7.566   9.408
   82   HG22  ILE   9          2HG2      ILE   9   7.154  -7.347   9.911
   83   HG23  ILE   9          3HG2      ILE   9   7.967  -8.884  10.202
   84   HD11  ILE   9          1HD1      ILE   9   9.438  -9.910  11.139
   85   HD12  ILE   9          2HD1      ILE   9   9.050  -9.725  12.852
   86   HD13  ILE   9          3HD1      ILE   9  10.719  -9.911  12.342
   87    H    LEU  10           H        LEU  10   7.005  -5.242  13.355
   88    HA   LEU  10           HA       LEU  10   4.670  -4.929  11.754
   89    HB2  LEU  10          1HB       LEU  10   4.798  -5.681  14.217
   90    HB3  LEU  10          2HB       LEU  10   4.886  -3.978  14.621
   91    HG   LEU  10           HG       LEU  10   2.661  -3.636  13.471
   92   HD11  LEU  10          1HD1      LEU  10   1.241  -5.588  12.965
   93   HD12  LEU  10          2HD1      LEU  10   2.606  -6.666  13.271
   94   HD13  LEU  10          3HD1      LEU  10   2.666  -5.523  11.929
   95   HD21  LEU  10          1HD2      LEU  10   2.610  -5.661  15.723
   96   HD22  LEU  10          2HD2      LEU  10   1.298  -4.574  15.260
   97   HD23  LEU  10          3HD2      LEU  10   2.797  -3.916  15.908
   98    H    ALA  11           H        ALA  11   7.046  -2.643  12.913
   99    HA   ALA  11           HA       ALA  11   5.606  -0.228  12.452
  100    HB1  ALA  11          1HB       ALA  11   8.606  -0.682  12.265
  101    HB2  ALA  11          2HB       ALA  11   7.712  -0.239  13.719
  102    HB3  ALA  11          3HB       ALA  11   7.796   0.889  12.367
  103    H    GLU  12           H        GLU  12   7.803  -2.160  10.387
  104    HA   GLU  12           HA       GLU  12   7.315  -0.530   8.053
  105    HB2  GLU  12          1HB       GLU  12   9.468  -1.703   8.319
  106    HB3  GLU  12          2HB       GLU  12   8.649  -3.264   8.247
  107    HG2  GLU  12          1HG       GLU  12   8.044  -2.950   5.947
  108    HG3  GLU  12          2HG       GLU  12   8.489  -1.243   5.993
  109    H    ASN  13           H        ASN  13   5.804  -3.302   9.500
  110    HA   ASN  13           HA       ASN  13   4.220  -4.176   7.305
  111    HB2  ASN  13          1HB       ASN  13   4.536  -5.542   9.323
  112    HB3  ASN  13          2HB       ASN  13   3.747  -4.326  10.312
  113   HD21  ASN  13          1HD2      ASN  13   1.562  -7.066   8.269
  114   HD22  ASN  13          2HD2      ASN  13   3.269  -6.932   8.041
  115    H    GLU  14           H        GLU  14   3.791  -1.711   9.824
  116    HA   GLU  14           HA       GLU  14   1.279  -0.668   8.978
  117    HB2  GLU  14          1HB       GLU  14   1.716   0.148  11.100
  118    HB3  GLU  14          2HB       GLU  14   3.456   0.179  10.854
  119    HG2  GLU  14          1HG       GLU  14   3.367   2.285   9.737
  120    HG3  GLU  14          2HG       GLU  14   1.621   2.231   9.591
  121    H    LYS  15           H        LYS  15   4.644   0.274   8.270
  122    HA   LYS  15           HA       LYS  15   4.214   2.484   6.643
  123    HB2  LYS  15          1HB       LYS  15   6.446   1.768   7.495
  124    HB3  LYS  15          2HB       LYS  15   6.433   0.405   6.386
  125    HG2  LYS  15          1HG       LYS  15   6.070   2.533   4.638
  126    HG3  LYS  15          2HG       LYS  15   7.077   3.266   5.884
  127    HD2  LYS  15          1HD       LYS  15   8.536   2.406   4.165
  128    HD3  LYS  15          2HD       LYS  15   8.721   1.367   5.581
  129    HE2  LYS  15          1HE       LYS  15   7.186  -0.288   4.547
  130    HE3  LYS  15          2HE       LYS  15   7.027   0.745   3.123
  131    HZ1  LYS  15          1HZ       LYS  15   9.406   0.497   2.743
  132    HZ2  LYS  15          2HZ       LYS  15   8.637  -1.004   2.759
  133    HZ3  LYS  15          3HZ       LYS  15   9.547  -0.506   4.096
  134    H    LEU  16           H        LEU  16   4.415  -0.935   5.792
  135    HA   LEU  16           HA       LEU  16   4.104  -0.654   2.971
  136    HB2  LEU  16          1HB       LEU  16   3.847  -3.032   4.834
  137    HB3  LEU  16          2HB       LEU  16   3.638  -3.172   3.097
  138    HG   LEU  16           HG       LEU  16   6.209  -2.181   4.393
  139   HD11  LEU  16          1HD1      LEU  16   7.152  -4.403   3.977
  140   HD12  LEU  16          2HD1      LEU  16   5.584  -4.978   3.403
  141   HD13  LEU  16          3HD1      LEU  16   5.784  -4.491   5.087
  142   HD21  LEU  16          1HD2      LEU  16   7.220  -2.624   2.205
  143   HD22  LEU  16          2HD2      LEU  16   5.917  -1.447   2.069
  144   HD23  LEU  16          3HD2      LEU  16   5.652  -3.118   1.561
  145    H    LYS  17           H        LYS  17   1.948  -1.062   5.695
  146    HA   LYS  17           HA       LYS  17  -0.461  -1.488   4.236
  147    HB2  LYS  17          1HB       LYS  17  -0.252  -2.142   6.569
  148    HB3  LYS  17          2HB       LYS  17   0.084  -0.499   7.060
  149    HG2  LYS  17          1HG       LYS  17  -2.588  -1.223   5.831
  150    HG3  LYS  17          2HG       LYS  17  -2.264  -1.550   7.530
  151    HD2  LYS  17          1HD       LYS  17  -2.352   1.154   6.153
  152    HD3  LYS  17          2HD       LYS  17  -3.429   0.549   7.412
  153    HE2  LYS  17          1HE       LYS  17  -1.483   0.534   8.998
  154    HE3  LYS  17          2HE       LYS  17  -0.489   1.253   7.733
  155    HZ1  LYS  17          1HZ       LYS  17  -2.894   2.477   8.980
  156    HZ2  LYS  17          2HZ       LYS  17  -2.031   3.145   7.691
  157    HZ3  LYS  17          3HZ       LYS  17  -1.286   2.961   9.193
  158    H    ALA  18           H        ALA  18   1.407   1.333   5.168
  159    HA   ALA  18           HA       ALA  18  -0.638   3.307   4.738
  160    HB1  ALA  18          1HB       ALA  18   1.194   4.937   5.014
  161    HB2  ALA  18          2HB       ALA  18   2.380   3.630   4.939
  162    HB3  ALA  18          3HB       ALA  18   1.239   3.710   6.282
  163    H    GLN  19           H        GLN  19   2.356   2.450   2.956
  164    HA   GLN  19           HA       GLN  19   1.849   4.053   0.701
  165    HB2  GLN  19          1HB       GLN  19   3.661   2.650  -0.390
  166    HB3  GLN  19          2HB       GLN  19   4.094   3.431   1.121
  167    HG2  GLN  19          1HG       GLN  19   4.864   1.426   1.794
  168    HG3  GLN  19          2HG       GLN  19   3.208   0.961   1.988
  169   HE21  GLN  19          1HE2      GLN  19   3.270  -1.491  -0.452
  170   HE22  GLN  19          2HE2      GLN  19   2.365  -0.621   0.715
  171    H    LEU  20           H        LEU  20   0.984   0.638   1.370
  172    HA   LEU  20           HA       LEU  20  -0.026   0.101  -1.243
  173    HB2  LEU  20          1HB       LEU  20  -0.779  -1.936  -0.495
  174    HB3  LEU  20          2HB       LEU  20   0.400  -1.584   0.737
  175    HG   LEU  20           HG       LEU  20  -1.712  -0.760   2.144
  176   HD11  LEU  20          1HD1      LEU  20  -3.099  -2.661   0.219
  177   HD12  LEU  20          2HD1      LEU  20  -3.413  -0.932   0.374
  178   HD13  LEU  20          3HD1      LEU  20  -3.782  -2.010   1.715
  179   HD21  LEU  20          1HD2      LEU  20  -1.980  -2.982   3.110
  180   HD22  LEU  20          2HD2      LEU  20  -0.284  -2.681   2.744
  181   HD23  LEU  20          3HD2      LEU  20  -1.238  -3.722   1.687
  182    H    HIS  21           H        HIS  21  -1.483   1.436   1.685
  183    HA   HIS  21           HA       HIS  21  -4.167   1.520   0.889
  184    HB2  HIS  21          1HB       HIS  21  -3.410   1.897   3.225
  185    HB3  HIS  21          2HB       HIS  21  -2.683   3.430   2.762
  186    HD1  HIS  21           HD1      HIS  21  -5.819   1.880   3.862
  187    HD2  HIS  21           HD2      HIS  21  -4.648   5.489   2.161
  188    HE1  HIS  21           HE1      HIS  21  -7.724   3.464   4.258
  189    HE2  HIS  21           HE2      HIS  21  -6.975   5.649   3.264
  190    H    ASP  22           H        ASP  22  -1.567   3.926   0.554
  191    HA   ASP  22           HA       ASP  22  -2.984   5.896  -0.863
  192    HB2  ASP  22          1HB       ASP  22  -0.025   5.181  -0.819
  193    HB3  ASP  22          2HB       ASP  22  -0.640   6.542  -1.753
  194    H    THR  23           H        THR  23  -1.101   3.090  -2.047
  195    HA   THR  23           HA       THR  23  -1.356   3.681  -4.814
  196    HB   THR  23           HB       THR  23  -0.825   0.922  -3.618
  197    HG1  THR  23           HG1      THR  23   0.608   2.870  -3.053
  198   HG21  THR  23          1HG2      THR  23  -0.009   2.106  -6.308
  199   HG22  THR  23          2HG2      THR  23  -1.311   0.937  -6.081
  200   HG23  THR  23          3HG2      THR  23   0.352   0.477  -5.732
  201    H    ASN  24           H        ASN  24  -3.434   2.044  -2.536
  202    HA   ASN  24           HA       ASN  24  -5.117   0.676  -4.445
  203    HB2  ASN  24          1HB       ASN  24  -5.388   1.205  -1.458
  204    HB3  ASN  24          2HB       ASN  24  -6.688   0.472  -2.382
  205   HD21  ASN  24          1HD2      ASN  24  -3.344  -1.887  -2.323
  206   HD22  ASN  24          2HD2      ASN  24  -3.231  -0.260  -2.888
  207    H    MET  25           H        MET  25  -5.371   3.636  -2.439
  208    HA   MET  25           HA       MET  25  -7.923   4.462  -3.277
  209    HB2  MET  25          1HB       MET  25  -5.587   6.159  -2.300
  210    HB3  MET  25          2HB       MET  25  -7.255   6.707  -2.426
  211    HG2  MET  25          1HG       MET  25  -6.376   4.431  -0.656
  212    HG3  MET  25          2HG       MET  25  -6.499   6.090  -0.123
  213    HE1  MET  25          1HE       MET  25  -8.222   2.761  -0.242
  214    HE2  MET  25          2HE       MET  25  -8.704   3.211  -1.879
  215    HE3  MET  25          3HE       MET  25  -9.917   3.090  -0.607
  216    H    GLU  26           H        GLU  26  -4.668   5.334  -4.480
  217    HA   GLU  26           HA       GLU  26  -5.631   7.163  -6.458
  218    HB2  GLU  26          1HB       GLU  26  -3.333   7.382  -7.190
  219    HB3  GLU  26          2HB       GLU  26  -3.360   7.347  -5.432
  220    HG2  GLU  26          1HG       GLU  26  -2.735   4.916  -5.543
  221    HG3  GLU  26          2HG       GLU  26  -2.545   5.093  -7.282
  222    H    LEU  27           H        LEU  27  -4.989   3.678  -6.460
  223    HA   LEU  27           HA       LEU  27  -5.067   3.225  -9.270
  224    HB2  LEU  27          1HB       LEU  27  -4.303   1.643  -7.482
  225    HB3  LEU  27          2HB       LEU  27  -5.959   1.421  -6.979
  226    HG   LEU  27           HG       LEU  27  -4.902   0.586  -9.728
  227   HD11  LEU  27          1HD1      LEU  27  -4.787  -1.711  -8.809
  228   HD12  LEU  27          2HD1      LEU  27  -5.165  -1.077  -7.203
  229   HD13  LEU  27          3HD1      LEU  27  -3.669  -0.604  -8.014
  230   HD21  LEU  27          1HD2      LEU  27  -7.370   0.780  -9.682
  231   HD22  LEU  27          2HD2      LEU  27  -7.438  -0.291  -8.283
  232   HD23  LEU  27          3HD2      LEU  27  -6.863  -0.903  -9.836
  233    H    THR  28           H        THR  28  -7.572   3.071  -6.742
  234    HA   THR  28           HA       THR  28  -9.748   2.351  -8.422
  235    HB   THR  28           HB       THR  28  -9.725   3.545  -5.612
  236    HG1  THR  28           HG1      THR  28  -8.598   1.493  -6.053
  237   HG21  THR  28          1HG2      THR  28 -11.991   3.712  -6.607
  238   HG22  THR  28          2HG2      THR  28 -11.948   2.502  -5.325
  239   HG23  THR  28          3HG2      THR  28 -11.939   1.995  -7.015
  240    H    ASP  29           H        ASP  29  -8.549   5.393  -7.195
  241    HA   ASP  29           HA       ASP  29 -10.492   7.204  -8.138
  242    HB2  ASP  29          1HB       ASP  29  -8.895   8.006  -6.541
  243    HB3  ASP  29          2HB       ASP  29  -7.525   7.421  -7.477
  244    H    LEU  30           H        LEU  30  -7.343   6.275  -9.479
  245    HA   LEU  30           HA       LEU  30  -7.330   7.604 -11.905
  246    HB2  LEU  30          1HB       LEU  30  -5.447   6.397 -10.706
  247    HB3  LEU  30          2HB       LEU  30  -6.091   4.886 -11.310
  248    HG   LEU  30           HG       LEU  30  -5.579   5.618 -13.630
  249   HD11  LEU  30          1HD1      LEU  30  -4.206   7.593 -14.035
  250   HD12  LEU  30          2HD1      LEU  30  -4.357   8.056 -12.338
  251   HD13  LEU  30          3HD1      LEU  30  -5.784   8.020 -13.378
  252   HD21  LEU  30          1HD2      LEU  30  -3.146   5.402 -13.480
  253   HD22  LEU  30          2HD2      LEU  30  -3.932   4.300 -12.356
  254   HD23  LEU  30          3HD2      LEU  30  -3.196   5.789 -11.757
  255    H    LYS  31           H        LYS  31  -8.658   4.484 -11.059
  256    HA   LYS  31           HA       LYS  31  -9.375   3.462 -13.606
  257    HB2  LYS  31          1HB       LYS  31  -9.116   1.852 -11.918
  258    HB3  LYS  31          2HB       LYS  31  -9.899   2.839 -10.698
  259    HG2  LYS  31          1HG       LYS  31 -11.240   0.917 -11.069
  260    HG3  LYS  31          2HG       LYS  31 -12.097   2.309 -11.728
  261    HD2  LYS  31          1HD       LYS  31 -11.425   1.650 -14.010
  262    HD3  LYS  31          2HD       LYS  31 -10.519   0.281 -13.356
  263    HE2  LYS  31          1HE       LYS  31 -12.593  -0.708 -12.489
  264    HE3  LYS  31          2HE       LYS  31 -13.515   0.687 -13.060
  265    HZ1  LYS  31          1HZ       LYS  31 -13.708  -1.159 -14.573
  266    HZ2  LYS  31          2HZ       LYS  31 -12.032  -1.225 -14.777
  267    HZ3  LYS  31          3HZ       LYS  31 -12.895   0.118 -15.322
  268    H    LEU  32           H        LEU  32 -11.242   5.097 -11.065
  269    HA   LEU  32           HA       LEU  32 -13.796   4.917 -12.204
  270    HB2  LEU  32          1HB       LEU  32 -13.296   5.434  -9.823
  271    HB3  LEU  32          2HB       LEU  32 -12.669   7.003 -10.295
  272    HG   LEU  32           HG       LEU  32 -14.945   7.665 -11.070
  273   HD11  LEU  32          1HD1      LEU  32 -15.840   5.468 -11.659
  274   HD12  LEU  32          2HD1      LEU  32 -16.906   6.297 -10.530
  275   HD13  LEU  32          3HD1      LEU  32 -15.862   4.994  -9.957
  276   HD21  LEU  32          1HD2      LEU  32 -14.211   8.239  -8.799
  277   HD22  LEU  32          2HD2      LEU  32 -14.865   6.718  -8.185
  278   HD23  LEU  32          3HD2      LEU  32 -15.949   7.943  -8.850
  279    H    GLN  33           H        GLN  33 -11.564   7.699 -12.123
  280    HA   GLN  33           HA       GLN  33 -13.027   9.347 -13.902
  281    HB2  GLN  33          1HB       GLN  33 -10.903  10.690 -14.032
  282    HB3  GLN  33          2HB       GLN  33 -11.451  10.380 -12.390
  283    HG2  GLN  33          1HG       GLN  33  -9.698   8.940 -11.919
  284    HG3  GLN  33          2HG       GLN  33  -9.448   8.511 -13.608
  285   HE21  GLN  33          1HE2      GLN  33  -6.571  10.380 -13.423
  286   HE22  GLN  33          2HE2      GLN  33  -7.307   8.827 -13.528
  287    H    LEU  34           H        LEU  34 -10.496   6.897 -14.438
  288    HA   LEU  34           HA       LEU  34  -9.576   7.386 -16.981
  289    HB2  LEU  34          1HB       LEU  34  -8.678   5.456 -15.842
  290    HB3  LEU  34          2HB       LEU  34 -10.259   4.721 -15.685
  291    HG   LEU  34           HG       LEU  34 -10.288   4.383 -18.196
  292   HD11  LEU  34          1HD1      LEU  34  -8.710   6.108 -18.848
  293   HD12  LEU  34          2HD1      LEU  34  -8.206   4.535 -19.458
  294   HD13  LEU  34          3HD1      LEU  34  -7.392   5.238 -18.058
  295   HD21  LEU  34          1HD2      LEU  34  -8.890   2.413 -18.225
  296   HD22  LEU  34          2HD2      LEU  34  -9.660   2.543 -16.647
  297   HD23  LEU  34          3HD2      LEU  34  -7.962   2.982 -16.838
  298    H    GLU  35           H        GLU  35 -12.355   5.328 -16.173
  299    HA   GLU  35           HA       GLU  35 -13.214   5.153 -18.921
  300    HB2  GLU  35          1HB       GLU  35 -15.022   3.685 -18.031
  301    HB3  GLU  35          2HB       GLU  35 -13.409   3.182 -17.542
  302    HG2  GLU  35          1HG       GLU  35 -13.758   4.175 -15.318
  303    HG3  GLU  35          2HG       GLU  35 -15.373   4.697 -15.811
  304    H    LYS  36           H        LYS  36 -14.057   7.273 -16.256
  305    HA   LYS  36           HA       LYS  36 -16.368   8.436 -17.505
  306    HB2  LYS  36          1HB       LYS  36 -14.267   9.655 -15.668
  307    HB3  LYS  36          2HB       LYS  36 -15.725  10.505 -16.178
  308    HG2  LYS  36          1HG       LYS  36 -17.110   8.761 -15.084
  309    HG3  LYS  36          2HG       LYS  36 -15.637   7.943 -14.555
  310    HD2  LYS  36          1HD       LYS  36 -15.010   9.882 -13.189
  311    HD3  LYS  36          2HD       LYS  36 -16.413  10.779 -13.780
  312    HE2  LYS  36          1HE       LYS  36 -17.911   9.124 -12.712
  313    HE3  LYS  36          2HE       LYS  36 -16.504   8.246 -12.110
  314    HZ1  LYS  36          1HZ       LYS  36 -15.878  10.241 -10.862
  315    HZ2  LYS  36          2HZ       LYS  36 -17.393   9.663 -10.411
  316    HZ3  LYS  36          3HZ       LYS  36 -17.277  11.022 -11.400
  317    H    ALA  37           H        ALA  37 -13.070   8.387 -18.285
  318    HA   ALA  37           HA       ALA  37 -12.001   8.794 -20.226
  319    HB1  ALA  37          1HB       ALA  37 -12.942   9.946 -22.153
  320    HB2  ALA  37          2HB       ALA  37 -14.341  10.467 -21.209
  321    HB3  ALA  37          3HB       ALA  37 -14.096   8.755 -21.546
  322    H    THR  38           H        THR  38 -11.059   9.719 -18.243
  323    HA   THR  38           HA       THR  38 -11.117  12.632 -17.965
  324    HB   THR  38           HB       THR  38 -10.800  11.091 -16.004
  325    HG1  THR  38           HG1      THR  38  -9.031  12.400 -15.098
  326   HG21  THR  38          1HG2      THR  38  -8.582  10.150 -15.560
  327   HG22  THR  38          2HG2      THR  38  -8.003  10.729 -17.120
  328   HG23  THR  38          3HG2      THR  38  -9.247   9.479 -17.049
  329    H    GLN  39           H        GLN  39  -9.022  13.907 -17.960
  330    HA   GLN  39           HA       GLN  39  -7.349  13.061 -20.242
  331    HB2  GLN  39          1HB       GLN  39  -7.020  15.306 -20.894
  332    HB3  GLN  39          2HB       GLN  39  -8.735  15.153 -20.568
  333    HG2  GLN  39          1HG       GLN  39  -8.537  17.048 -19.360
  334    HG3  GLN  39          2HG       GLN  39  -7.736  16.070 -18.133
  335   HE21  GLN  39          1HE2      GLN  39  -4.523  17.401 -18.745
  336   HE22  GLN  39          2HE2      GLN  39  -5.418  16.087 -18.077
  337    H    ARG  40           H        ARG  40  -7.235  13.641 -16.827
  338    HA   ARG  40           HA       ARG  40  -4.729  12.337 -16.770
  339    HB2  ARG  40          1HB       ARG  40  -3.122  13.887 -16.110
  340    HB3  ARG  40          2HB       ARG  40  -4.038  14.843 -17.261
  341    HG2  ARG  40          1HG       ARG  40  -4.392  14.967 -14.261
  342    HG3  ARG  40          2HG       ARG  40  -3.357  16.051 -15.178
  343    HD2  ARG  40          1HD       ARG  40  -5.275  17.010 -16.318
  344    HD3  ARG  40          2HD       ARG  40  -6.353  15.809 -15.592
  345    HE   ARG  40           HE       ARG  40  -5.490  16.846 -13.395
  346   HH11  ARG  40          1HH1      ARG  40  -6.247  18.694 -16.281
  347   HH12  ARG  40          2HH1      ARG  40  -6.640  20.120 -15.388
  348   HH21  ARG  40          1HH2      ARG  40  -5.958  18.720 -12.257
  349   HH22  ARG  40          2HH2      ARG  40  -6.478  20.138 -13.112
  350    H    GLN  41           H        GLN  41  -3.808  12.375 -14.402
  351    HA   GLN  41           HA       GLN  41  -6.021  12.177 -12.458
  352    HB2  GLN  41          1HB       GLN  41  -4.560  10.698 -11.146
  353    HB3  GLN  41          2HB       GLN  41  -4.825  10.073 -12.760
  354    HG2  GLN  41          1HG       GLN  41  -2.316  11.604 -12.065
  355    HG3  GLN  41          2HG       GLN  41  -2.470   9.883 -11.732
  356   HE21  GLN  41          1HE2      GLN  41  -1.751  11.158 -15.524
  357   HE22  GLN  41          2HE2      GLN  41  -2.069  12.280 -14.241
  358    H    GLU  42           H        GLU  42  -5.494  12.748 -10.230
  359    HA   GLU  42           HA       GLU  42  -3.738  15.125 -10.004
  360    HB2  GLU  42          1HB       GLU  42  -6.205  14.365  -8.379
  361    HB3  GLU  42          2HB       GLU  42  -5.216  15.793  -8.101
  362    HG2  GLU  42          1HG       GLU  42  -6.707  15.235 -10.671
  363    HG3  GLU  42          2HG       GLU  42  -7.353  16.206  -9.351
  364    H    ARG  43           H        ARG  43  -1.987  13.653  -9.715
  365    HA   ARG  43           HA       ARG  43  -1.684  12.315  -7.129
  366    HB2  ARG  43          1HB       ARG  43   0.413  12.865  -9.285
  367    HB3  ARG  43          2HB       ARG  43   0.596  11.787  -7.901
  368    HG2  ARG  43          1HG       ARG  43  -1.228  10.348  -8.826
  369    HG3  ARG  43          2HG       ARG  43  -1.299  11.406 -10.237
  370    HD2  ARG  43          1HD       ARG  43   1.101  10.873 -10.696
  371    HD3  ARG  43          2HD       ARG  43   1.075   9.724  -9.360
  372    HE   ARG  43           HE       ARG  43   0.031   9.370 -12.019
  373   HH11  ARG  43          1HH1      ARG  43  -0.294   8.211  -8.718
  374   HH12  ARG  43          2HH1      ARG  43  -0.959   6.688  -9.194
  375   HH21  ARG  43          1HH2      ARG  43  -0.832   7.379 -12.631
  376   HH22  ARG  43          2HH2      ARG  43  -1.268   6.213 -11.422
  377    H    PHE  44           H        PHE  44  -0.494  15.150  -8.858
  378    HA   PHE  44           HA       PHE  44  -0.077  16.589  -6.312
  379    HB2  PHE  44          1HB       PHE  44   2.150  16.022  -7.256
  380    HB3  PHE  44          2HB       PHE  44   1.694  16.737  -8.796
  381    HD1  PHE  44           HD1      PHE  44   2.221  17.574  -5.183
  382    HD2  PHE  44           HD2      PHE  44   2.137  19.050  -9.198
  383    HE1  PHE  44           HE1      PHE  44   3.107  19.737  -4.414
  384    HE2  PHE  44           HE2      PHE  44   3.024  21.210  -8.417
  385    HZ   PHE  44           HZ       PHE  44   3.509  21.555  -6.026
  386    H    ASP 101           H        ASP 101  11.439 -18.995  22.216
  387    HA   ASP 101           HA       ASP 101   8.833 -19.948  21.456
  388    HB2  ASP 101          1HB       ASP 101   9.610 -17.675  23.349
  389    HB3  ASP 101          2HB       ASP 101   8.002 -18.382  23.224
  390    H    PHE 102           H        PHE 102  10.657 -16.980  21.167
  391    HA   PHE 102           HA       PHE 102   8.513 -15.549  19.803
  392    HB2  PHE 102          1HB       PHE 102  11.286 -14.697  20.713
  393    HB3  PHE 102          2HB       PHE 102  10.108 -13.629  19.965
  394    HD1  PHE 102           HD1      PHE 102  10.940 -15.516  23.042
  395    HD2  PHE 102           HD2      PHE 102   8.170 -12.801  21.240
  396    HE1  PHE 102           HE1      PHE 102  10.027 -14.969  25.258
  397    HE2  PHE 102           HE2      PHE 102   7.266 -12.256  23.457
  398    HZ   PHE 102           HZ       PHE 102   8.191 -13.340  25.472
  399    H    LYS 103           H        LYS 103  10.860 -17.670  18.801
  400    HA   LYS 103           HA       LYS 103  11.849 -16.572  16.428
  401    HB2  LYS 103          1HB       LYS 103  12.383 -18.761  15.690
  402    HB3  LYS 103          2HB       LYS 103  12.502 -18.841  17.437
  403    HG2  LYS 103          1HG       LYS 103  10.078 -19.808  15.894
  404    HG3  LYS 103          2HG       LYS 103  11.451 -20.839  16.258
  405    HD2  LYS 103          1HD       LYS 103  10.000 -19.435  18.515
  406    HD3  LYS 103          2HD       LYS 103   9.298 -20.875  17.786
  407    HE2  LYS 103          1HE       LYS 103  10.572 -21.484  19.771
  408    HE3  LYS 103          2HE       LYS 103  11.337 -22.163  18.338
  409    HZ1  LYS 103          1HZ       LYS 103  12.964 -20.372  18.420
  410    HZ2  LYS 103          2HZ       LYS 103  12.959 -21.253  19.858
  411    HZ3  LYS 103          3HZ       LYS 103  12.225 -19.732  19.800
  412    H    LYS 104           H        LYS 104   8.742 -18.093  17.180
  413    HA   LYS 104           HA       LYS 104   7.678 -18.157  14.555
  414    HB2  LYS 104          1HB       LYS 104   5.473 -18.475  15.642
  415    HB3  LYS 104          2HB       LYS 104   6.706 -19.518  16.323
  416    HG2  LYS 104          1HG       LYS 104   5.688 -18.858  18.268
  417    HG3  LYS 104          2HG       LYS 104   6.900 -17.598  18.145
  418    HD2  LYS 104          1HD       LYS 104   4.777 -16.601  18.788
  419    HD3  LYS 104          2HD       LYS 104   5.189 -16.074  17.156
  420    HE2  LYS 104          1HE       LYS 104   2.809 -16.621  17.322
  421    HE3  LYS 104          2HE       LYS 104   3.626 -17.734  16.225
  422    HZ1  LYS 104          1HZ       LYS 104   2.081 -18.860  17.716
  423    HZ2  LYS 104          2HZ       LYS 104   2.949 -18.315  19.058
  424    HZ3  LYS 104          3HZ       LYS 104   3.666 -19.385  17.971
  425    H    LEU 105           H        LEU 105   7.668 -15.670  17.121
  426    HA   LEU 105           HA       LEU 105   5.788 -13.910  16.043
  427    HB2  LEU 105          1HB       LEU 105   6.238 -12.858  18.000
  428    HB3  LEU 105          2HB       LEU 105   7.605 -13.907  18.256
  429    HG   LEU 105           HG       LEU 105   9.073 -12.183  17.105
  430   HD11  LEU 105          1HD1      LEU 105   7.403 -10.964  15.793
  431   HD12  LEU 105          2HD1      LEU 105   8.285  -9.882  16.859
  432   HD13  LEU 105          3HD1      LEU 105   6.644 -10.383  17.271
  433   HD21  LEU 105          1HD2      LEU 105   9.171 -10.656  19.015
  434   HD22  LEU 105          2HD2      LEU 105   8.950 -12.320  19.546
  435   HD23  LEU 105          3HD2      LEU 105   7.578 -11.206  19.556
  436    H    TYR 106           H        TYR 106   9.318 -14.012  15.617
  437    HA   TYR 106           HA       TYR 106   9.657 -11.893  13.855
  438    HB2  TYR 106          1HB       TYR 106  11.487 -13.309  14.948
  439    HB3  TYR 106          2HB       TYR 106  11.203 -14.524  13.703
  440    HD1  TYR 106           HD1      TYR 106  11.911 -10.858  14.044
  441    HD2  TYR 106           HD2      TYR 106  12.542 -14.387  11.711
  442    HE1  TYR 106           HE1      TYR 106  13.383  -9.591  12.564
  443    HE2  TYR 106           HE2      TYR 106  14.050 -13.123  10.227
  444    HH   TYR 106           HH       TYR 106  14.366 -10.699   9.568
  445    H    GLU 107           H        GLU 107   8.907 -15.295  13.175
  446    HA   GLU 107           HA       GLU 107   8.911 -15.147  10.335
  447    HB2  GLU 107          1HB       GLU 107   7.698 -17.143  12.278
  448    HB3  GLU 107          2HB       GLU 107   7.784 -17.398  10.538
  449    HG2  GLU 107          1HG       GLU 107  10.231 -17.362  10.622
  450    HG3  GLU 107          2HG       GLU 107  10.177 -16.993  12.347
  451    H    GLN 108           H        GLN 108   6.259 -14.789  12.705
  452    HA   GLN 108           HA       GLN 108   4.131 -15.146  10.835
  453    HB2  GLN 108          1HB       GLN 108   3.940 -13.759  13.551
  454    HB3  GLN 108          2HB       GLN 108   2.585 -14.311  12.573
  455    HG2  GLN 108          1HG       GLN 108   4.535 -15.917  14.187
  456    HG3  GLN 108          2HG       GLN 108   2.780 -15.964  14.198
  457   HE21  GLN 108          1HE2      GLN 108   4.950 -18.294  11.655
  458   HE22  GLN 108          2HE2      GLN 108   5.676 -17.054  12.615
  459    H    ILE 109           H        ILE 109   5.349 -12.189  12.490
  460    HA   ILE 109           HA       ILE 109   3.727 -10.414  10.963
  461    HB   ILE 109           HB       ILE 109   6.359  -9.637  12.299
  462   HG12  ILE 109          1HG1      ILE 109   3.578  -9.758  13.576
  463   HG13  ILE 109          2HG1      ILE 109   4.933 -10.816  13.970
  464   HG21  ILE 109          1HG2      ILE 109   5.310  -7.391  12.465
  465   HG22  ILE 109          2HG2      ILE 109   3.853  -8.002  11.680
  466   HG23  ILE 109          3HG2      ILE 109   5.371  -7.934  10.786
  467   HD11  ILE 109          1HD1      ILE 109   4.804  -7.838  14.413
  468   HD12  ILE 109          2HD1      ILE 109   6.190  -8.871  14.773
  469   HD13  ILE 109          3HD1      ILE 109   4.673  -9.100  15.637
  470    H    LEU 110           H        LEU 110   7.017 -11.690  10.499
  471    HA   LEU 110           HA       LEU 110   7.712 -10.108   8.237
  472    HB2  LEU 110          1HB       LEU 110   9.256 -11.544   9.754
  473    HB3  LEU 110          2HB       LEU 110   8.824 -12.895   8.733
  474    HG   LEU 110           HG       LEU 110  11.065 -11.766   8.247
  475   HD11  LEU 110          1HD1      LEU 110  10.032 -13.236   6.563
  476   HD12  LEU 110          2HD1      LEU 110  10.954 -11.928   5.828
  477   HD13  LEU 110          3HD1      LEU 110   9.190 -11.850   5.864
  478   HD21  LEU 110          1HD2      LEU 110   9.345  -9.525   7.125
  479   HD22  LEU 110          2HD2      LEU 110  11.101  -9.664   6.991
  480   HD23  LEU 110          3HD2      LEU 110  10.356  -9.434   8.570
  481    H    ALA 111           H        ALA 111   5.973 -13.202   8.534
  482    HA   ALA 111           HA       ALA 111   5.788 -13.780   5.738
  483    HB1  ALA 111          1HB       ALA 111   3.965 -15.320   6.349
  484    HB2  ALA 111          2HB       ALA 111   3.888 -14.615   7.967
  485    HB3  ALA 111          3HB       ALA 111   5.329 -15.493   7.455
  486    H    GLU 112           H        GLU 112   3.864 -11.826   7.957
  487    HA   GLU 112           HA       GLU 112   1.742 -11.209   6.117
  488    HB2  GLU 112          1HB       GLU 112   1.676 -11.101   8.711
  489    HB3  GLU 112          2HB       GLU 112   2.523  -9.565   8.563
  490    HG2  GLU 112          1HG       GLU 112   0.148  -9.160   8.832
  491    HG3  GLU 112          2HG       GLU 112   0.645  -8.676   7.209
  492    H    ASN 113           H        ASN 113   4.762  -9.732   7.090
  493    HA   ASN 113           HA       ASN 113   4.606  -7.229   5.751
  494    HB2  ASN 113          1HB       ASN 113   6.123  -7.817   7.701
  495    HB3  ASN 113          2HB       ASN 113   7.079  -8.820   6.625
  496   HD21  ASN 113          1HD2      ASN 113   7.645  -4.815   6.768
  497   HD22  ASN 113          2HD2      ASN 113   6.403  -5.587   7.686
  498    H    GLU 114           H        GLU 114   5.886 -10.413   4.968
  499    HA   GLU 114           HA       GLU 114   7.079 -10.020   2.454
  500    HB2  GLU 114          1HB       GLU 114   7.592 -12.172   3.147
  501    HB3  GLU 114          2HB       GLU 114   6.111 -12.334   4.076
  502    HG2  GLU 114          1HG       GLU 114   4.870 -12.849   1.993
  503    HG3  GLU 114          2HG       GLU 114   6.360 -12.731   1.078
  504    H    LYS 115           H        LYS 115   3.822 -11.034   3.397
  505    HA   LYS 115           HA       LYS 115   2.619 -11.298   0.924
  506    HB2  LYS 115          1HB       LYS 115   1.586 -12.002   3.082
  507    HB3  LYS 115          2HB       LYS 115   1.377 -10.317   3.536
  508    HG2  LYS 115          1HG       LYS 115   0.019 -10.357   1.147
  509    HG3  LYS 115          2HG       LYS 115  -0.239 -12.010   1.695
  510    HD2  LYS 115          1HD       LYS 115  -2.096 -10.645   2.437
  511    HD3  LYS 115          2HD       LYS 115  -1.149 -11.100   3.856
  512    HE2  LYS 115          1HE       LYS 115  -0.117  -8.896   3.930
  513    HE3  LYS 115          2HE       LYS 115  -0.892  -8.433   2.412
  514    HZ1  LYS 115          1HZ       LYS 115  -3.033  -8.596   3.482
  515    HZ2  LYS 115          2HZ       LYS 115  -2.043  -7.531   4.342
  516    HZ3  LYS 115          3HZ       LYS 115  -2.320  -9.092   4.930
  517    H    LEU 116           H        LEU 116   3.151  -8.456   2.944
  518    HA   LEU 116           HA       LEU 116   1.632  -6.607   1.459
  519    HB2  LEU 116          1HB       LEU 116   3.908  -6.161   3.397
  520    HB3  LEU 116          2HB       LEU 116   2.927  -4.868   2.724
  521    HG   LEU 116           HG       LEU 116   1.828  -7.136   4.423
  522   HD11  LEU 116          1HD1      LEU 116   2.366  -4.277   5.251
  523   HD12  LEU 116          2HD1      LEU 116   3.309  -5.687   5.737
  524   HD13  LEU 116          3HD1      LEU 116   1.628  -5.539   6.242
  525   HD21  LEU 116          1HD2      LEU 116   0.480  -4.595   3.480
  526   HD22  LEU 116          2HD2      LEU 116  -0.221  -5.813   4.549
  527   HD23  LEU 116          3HD2      LEU 116   0.163  -6.226   2.881
  528    H    LYS 117           H        LYS 117   5.051  -7.606   1.142
  529    HA   LYS 117           HA       LYS 117   5.685  -5.686  -0.900
  530    HB2  LYS 117          1HB       LYS 117   7.048  -8.228  -0.028
  531    HB3  LYS 117          2HB       LYS 117   7.469  -7.564  -1.600
  532    HG2  LYS 117          1HG       LYS 117   9.093  -6.641  -0.203
  533    HG3  LYS 117          2HG       LYS 117   7.913  -5.342  -0.358
  534    HD2  LYS 117          1HD       LYS 117   8.585  -5.441   1.945
  535    HD3  LYS 117          2HD       LYS 117   6.937  -6.066   1.854
  536    HE2  LYS 117          1HE       LYS 117   8.302  -7.444   3.347
  537    HE3  LYS 117          2HE       LYS 117   7.822  -8.379   1.932
  538    HZ1  LYS 117          1HZ       LYS 117  10.468  -7.096   2.350
  539    HZ2  LYS 117          2HZ       LYS 117  10.017  -8.007   0.997
  540    HZ3  LYS 117          3HZ       LYS 117  10.128  -8.743   2.509
  541    H    ALA 118           H        ALA 118   4.211  -8.871  -0.994
  542    HA   ALA 118           HA       ALA 118   4.400  -9.273  -3.823
  543    HB1  ALA 118          1HB       ALA 118   2.545 -10.563  -1.787
  544    HB2  ALA 118          2HB       ALA 118   4.147 -11.143  -2.241
  545    HB3  ALA 118          3HB       ALA 118   2.843 -11.152  -3.429
  546    H    GLN 119           H        GLN 119   1.782  -8.199  -1.667
  547    HA   GLN 119           HA       GLN 119  -0.188  -7.891  -3.682
  548    HB2  GLN 119          1HB       GLN 119  -1.557  -6.811  -1.924
  549    HB3  GLN 119          2HB       GLN 119  -0.831  -8.305  -1.354
  550    HG2  GLN 119          1HG       GLN 119  -0.441  -6.956   0.483
  551    HG3  GLN 119          2HG       GLN 119   1.033  -6.697  -0.409
  552   HE21  GLN 119          1HE2      GLN 119   0.561  -3.333   0.162
  553   HE22  GLN 119          2HE2      GLN 119   1.473  -4.727   0.482
  554    H    LEU 120           H        LEU 120   2.121  -5.593  -2.152
  555    HA   LEU 120           HA       LEU 120   0.992  -3.271  -3.348
  556    HB2  LEU 120          1HB       LEU 120   2.797  -2.013  -2.537
  557    HB3  LEU 120          2HB       LEU 120   2.619  -3.302  -1.376
  558    HG   LEU 120           HG       LEU 120   4.621  -4.425  -2.748
  559   HD11  LEU 120          1HD1      LEU 120   6.255  -2.805  -3.627
  560   HD12  LEU 120          2HD1      LEU 120   5.089  -1.498  -3.410
  561   HD13  LEU 120          3HD1      LEU 120   4.762  -2.790  -4.565
  562   HD21  LEU 120          1HD2      LEU 120   4.744  -3.774  -0.381
  563   HD22  LEU 120          2HD2      LEU 120   5.130  -2.116  -0.847
  564   HD23  LEU 120          3HD2      LEU 120   6.250  -3.427  -1.227
  565    H    HIS 121           H        HIS 121   3.521  -5.528  -4.347
  566    HA   HIS 121           HA       HIS 121   4.434  -4.263  -6.664
  567    HB2  HIS 121          1HB       HIS 121   5.564  -6.244  -5.721
  568    HB3  HIS 121          2HB       HIS 121   4.173  -7.256  -6.091
  569    HD1  HIS 121           HD1      HIS 121   7.158  -5.630  -7.671
  570    HD2  HIS 121           HD2      HIS 121   3.969  -8.042  -8.815
  571    HE1  HIS 121           HE1      HIS 121   7.712  -6.437  -9.987
  572    HE2  HIS 121           HE2      HIS 121   5.807  -7.951 -10.622
  573    H    ASP 122           H        ASP 122   1.715  -6.523  -6.203
  574    HA   ASP 122           HA       ASP 122   0.931  -6.606  -8.945
  575    HB2  ASP 122          1HB       ASP 122   0.396  -8.402  -7.264
  576    HB3  ASP 122          2HB       ASP 122  -0.773  -7.315  -6.516
  577    H    THR 123           H        THR 123  -0.163  -4.673  -6.158
  578    HA   THR 123           HA       THR 123  -2.375  -3.386  -7.389
  579    HB   THR 123           HB       THR 123  -0.659  -2.287  -5.100
  580    HG1  THR 123           HG1      THR 123  -1.904  -4.526  -5.034
  581   HG21  THR 123          1HG2      THR 123  -2.272  -0.633  -6.065
  582   HG22  THR 123          2HG2      THR 123  -2.692  -1.083  -4.413
  583   HG23  THR 123          3HG2      THR 123  -3.589  -1.769  -5.767
  584    H    ASN 124           H        ASN 124   1.082  -2.739  -7.325
  585    HA   ASN 124           HA       ASN 124   1.011  -0.165  -8.601
  586    HB2  ASN 124          1HB       ASN 124   3.255  -2.165  -8.121
  587    HB3  ASN 124          2HB       ASN 124   3.509  -0.720  -9.090
  588   HD21  ASN 124          1HD2      ASN 124   2.535   0.148  -5.204
  589   HD22  ASN 124          2HD2      ASN 124   1.523  -0.905  -6.124
  590    H    MET 125           H        MET 125   1.315  -3.540  -9.731
  591    HA   MET 125           HA       MET 125   1.838  -3.013 -12.457
  592    HB2  MET 125          1HB       MET 125   0.464  -5.376 -11.108
  593    HB3  MET 125          2HB       MET 125   0.921  -5.352 -12.809
  594    HG2  MET 125          1HG       MET 125   2.904  -4.946 -10.578
  595    HG3  MET 125          2HG       MET 125   2.522  -6.516 -11.248
  596    HE1  MET 125          1HE       MET 125   2.140  -5.722 -14.389
  597    HE2  MET 125          2HE       MET 125   2.992  -7.162 -13.828
  598    HE3  MET 125          3HE       MET 125   3.767  -6.070 -14.975
  599    H    GLU 126           H        GLU 126  -1.224  -3.351 -10.666
  600    HA   GLU 126           HA       GLU 126  -3.005  -3.084 -12.878
  601    HB2  GLU 126          1HB       GLU 126  -3.587  -2.135 -10.045
  602    HB3  GLU 126          2HB       GLU 126  -4.747  -2.659 -11.257
  603    HG2  GLU 126          1HG       GLU 126  -3.842  -4.966 -11.054
  604    HG3  GLU 126          2HG       GLU 126  -2.763  -4.384  -9.788
  605    H    LEU 127           H        LEU 127  -1.600  -0.811 -10.570
  606    HA   LEU 127           HA       LEU 127  -2.771   1.602 -11.409
  607    HB2  LEU 127          1HB       LEU 127  -1.629   1.259  -9.235
  608    HB3  LEU 127          2HB       LEU 127  -0.093   1.063 -10.062
  609    HG   LEU 127           HG       LEU 127  -0.323   3.481 -10.855
  610   HD11  LEU 127          1HD1      LEU 127  -1.835   4.974  -9.652
  611   HD12  LEU 127          2HD1      LEU 127  -2.555   3.601  -8.807
  612   HD13  LEU 127          3HD1      LEU 127  -2.737   3.758 -10.555
  613   HD21  LEU 127          1HD2      LEU 127  -0.151   3.033  -7.861
  614   HD22  LEU 127          2HD2      LEU 127   0.469   4.429  -8.744
  615   HD23  LEU 127          3HD2      LEU 127   1.168   2.835  -9.018
  616    H    THR 128           H        THR 128   0.144  -0.084 -12.507
  617    HA   THR 128           HA       THR 128   1.212   2.022 -14.136
  618    HB   THR 128           HB       THR 128   1.795  -0.980 -14.146
  619    HG1  THR 128           HG1      THR 128   2.870  -0.448 -12.415
  620   HG21  THR 128          1HG2      THR 128   3.863  -0.450 -15.388
  621   HG22  THR 128          2HG2      THR 128   3.390   1.247 -15.488
  622   HG23  THR 128          3HG2      THR 128   2.444   0.016 -16.328
  623    H    ASP 129           H        ASP 129  -0.702  -0.911 -14.756
  624    HA   ASP 129           HA       ASP 129  -1.013  -0.613 -17.555
  625    HB2  ASP 129          1HB       ASP 129  -1.442  -2.751 -16.374
  626    HB3  ASP 129          2HB       ASP 129  -2.804  -2.028 -15.524
  627    H    LEU 130           H        LEU 130  -2.689   0.706 -14.782
  628    HA   LEU 130           HA       LEU 130  -5.044   1.579 -16.137
  629    HB2  LEU 130          1HB       LEU 130  -4.481   1.145 -13.521
  630    HB3  LEU 130          2HB       LEU 130  -4.185   2.869 -13.547
  631    HG   LEU 130           HG       LEU 130  -6.444   2.527 -12.807
  632   HD11  LEU 130          1HD1      LEU 130  -6.656   3.388 -15.706
  633   HD12  LEU 130          2HD1      LEU 130  -6.150   4.422 -14.377
  634   HD13  LEU 130          3HD1      LEU 130  -7.780   3.766 -14.401
  635   HD21  LEU 130          1HD2      LEU 130  -6.776   0.239 -13.629
  636   HD22  LEU 130          2HD2      LEU 130  -6.950   0.839 -15.280
  637   HD23  LEU 130          3HD2      LEU 130  -8.139   1.273 -14.048
  638    H    LYS 131           H        LYS 131  -2.063   3.224 -14.984
  639    HA   LYS 131           HA       LYS 131  -2.837   5.797 -15.966
  640    HB2  LYS 131          1HB       LYS 131  -0.631   6.582 -15.336
  641    HB3  LYS 131          2HB       LYS 131  -1.234   5.524 -14.074
  642    HG2  LYS 131          1HG       LYS 131   0.974   4.847 -14.194
  643    HG3  LYS 131          2HG       LYS 131   0.213   3.689 -15.285
  644    HD2  LYS 131          1HD       LYS 131   0.841   5.471 -17.146
  645    HD3  LYS 131          2HD       LYS 131   1.981   6.057 -15.937
  646    HE2  LYS 131          1HE       LYS 131   3.149   3.960 -15.912
  647    HE3  LYS 131          2HE       LYS 131   1.875   3.169 -16.849
  648    HZ1  LYS 131          1HZ       LYS 131   3.690   3.668 -18.284
  649    HZ2  LYS 131          2HZ       LYS 131   3.716   5.285 -17.804
  650    HZ3  LYS 131          3HZ       LYS 131   2.410   4.692 -18.695
  651    H    LEU 132           H        LEU 132  -1.318   3.011 -17.358
  652    HA   LEU 132           HA       LEU 132  -0.373   4.199 -19.771
  653    HB2  LEU 132          1HB       LEU 132   0.376   1.970 -18.912
  654    HB3  LEU 132          2HB       LEU 132  -1.222   1.323 -19.247
  655    HG   LEU 132           HG       LEU 132  -0.877   1.758 -21.680
  656   HD11  LEU 132          1HD1      LEU 132   1.935   2.599 -20.907
  657   HD12  LEU 132          2HD1      LEU 132   0.668   3.642 -21.560
  658   HD13  LEU 132          3HD1      LEU 132   1.336   2.349 -22.550
  659   HD21  LEU 132          1HD2      LEU 132   0.723  -0.058 -22.100
  660   HD22  LEU 132          2HD2      LEU 132  -0.358  -0.462 -20.769
  661   HD23  LEU 132          3HD2      LEU 132   1.300   0.042 -20.433
  662    H    GLN 133           H        GLN 133  -3.416   2.562 -18.835
  663    HA   GLN 133           HA       GLN 133  -4.844   2.905 -21.263
  664    HB2  GLN 133          1HB       GLN 133  -5.871   2.696 -18.398
  665    HB3  GLN 133          2HB       GLN 133  -6.923   2.705 -19.810
  666    HG2  GLN 133          1HG       GLN 133  -5.880   0.607 -20.587
  667    HG3  GLN 133          2HG       GLN 133  -4.853   0.594 -19.153
  668   HE21  GLN 133          1HE2      GLN 133  -7.395  -0.476 -16.955
  669   HE22  GLN 133          2HE2      GLN 133  -5.873   0.329 -17.086
  670    H    LEU 134           H        LEU 134  -4.130   4.998 -18.582
  671    HA   LEU 134           HA       LEU 134  -6.132   6.984 -18.935
  672    HB2  LEU 134          1HB       LEU 134  -4.352   6.420 -16.955
  673    HB3  LEU 134          2HB       LEU 134  -3.440   7.687 -17.741
  674    HG   LEU 134           HG       LEU 134  -4.672   8.573 -15.841
  675   HD11  LEU 134          1HD1      LEU 134  -4.387  10.107 -17.719
  676   HD12  LEU 134          2HD1      LEU 134  -5.880  10.434 -16.844
  677   HD13  LEU 134          3HD1      LEU 134  -5.936   9.595 -18.397
  678   HD21  LEU 134          1HD2      LEU 134  -7.230   7.610 -17.171
  679   HD22  LEU 134          2HD2      LEU 134  -7.105   8.518 -15.661
  680   HD23  LEU 134          3HD2      LEU 134  -6.461   6.884 -15.755
  681    H    GLU 135           H        GLU 135  -2.674   6.846 -19.829
  682    HA   GLU 135           HA       GLU 135  -2.768   9.192 -21.489
  683    HB2  GLU 135          1HB       GLU 135  -0.425   8.624 -22.048
  684    HB3  GLU 135          2HB       GLU 135  -0.712   8.574 -20.315
  685    HG2  GLU 135          1HG       GLU 135  -0.978   6.044 -20.569
  686    HG3  GLU 135          2HG       GLU 135  -0.336   6.236 -22.197
  687    H    LYS 136           H        LYS 136  -3.759   5.946 -22.021
  688    HA   LYS 136           HA       LYS 136  -3.834   6.259 -24.935
  689    HB2  LYS 136          1HB       LYS 136  -4.941   4.133 -23.060
  690    HB3  LYS 136          2HB       LYS 136  -5.248   4.116 -24.794
  691    HG2  LYS 136          1HG       LYS 136  -2.867   3.861 -25.267
  692    HG3  LYS 136          2HG       LYS 136  -2.478   4.036 -23.552
  693    HD2  LYS 136          1HD       LYS 136  -3.678   1.933 -23.042
  694    HD3  LYS 136          2HD       LYS 136  -4.127   1.761 -24.743
  695    HE2  LYS 136          1HE       LYS 136  -1.286   1.752 -23.666
  696    HE3  LYS 136          2HE       LYS 136  -2.207   0.323 -24.134
  697    HZ1  LYS 136          1HZ       LYS 136  -1.291   2.519 -25.904
  698    HZ2  LYS 136          2HZ       LYS 136  -2.348   1.302 -26.399
  699    HZ3  LYS 136          3HZ       LYS 136  -0.777   0.910 -25.920
  700    H    ALA 137           H        ALA 137  -5.914   6.891 -22.180
  701    HA   ALA 137           HA       ALA 137  -8.350   7.266 -23.740
  702    HB1  ALA 137          1HB       ALA 137  -9.376   7.897 -21.586
  703    HB2  ALA 137          2HB       ALA 137  -7.793   7.857 -20.803
  704    HB3  ALA 137          3HB       ALA 137  -8.497   6.374 -21.448
  705    H    THR 138           H        THR 138  -5.617   9.144 -22.890
  706    HA   THR 138           HA       THR 138  -6.879  11.619 -23.902
  707    HB   THR 138           HB       THR 138  -6.746  11.752 -21.404
  708    HG1  THR 138           HG1      THR 138  -6.585  13.718 -22.366
  709   HG21  THR 138          1HG2      THR 138  -4.712  10.367 -21.043
  710   HG22  THR 138          2HG2      THR 138  -4.593  11.939 -20.265
  711   HG23  THR 138          3HG2      THR 138  -3.731  11.635 -21.775
  712    H    GLN 139           H        GLN 139  -5.303  13.204 -24.675
  713    HA   GLN 139           HA       GLN 139  -2.950  12.080 -25.963
  714    HB2  GLN 139          1HB       GLN 139  -2.672  14.456 -26.862
  715    HB3  GLN 139          2HB       GLN 139  -4.151  13.634 -27.327
  716    HG2  GLN 139          1HG       GLN 139  -4.778  15.872 -26.854
  717    HG3  GLN 139          2HG       GLN 139  -5.336  14.915 -25.488
  718   HE21  GLN 139          1HE2      GLN 139  -4.017  17.503 -23.520
  719   HE22  GLN 139          2HE2      GLN 139  -5.428  16.691 -24.093
  720    H    ARG 140           H        ARG 140  -3.767  13.707 -23.094
  721    HA   ARG 140           HA       ARG 140  -1.341  15.061 -22.421
  722    HB2  ARG 140          1HB       ARG 140  -3.747  15.417 -21.525
  723    HB3  ARG 140          2HB       ARG 140  -3.475  14.005 -20.517
  724    HG2  ARG 140          1HG       ARG 140  -3.083  15.838 -19.102
  725    HG3  ARG 140          2HG       ARG 140  -1.462  15.285 -19.539
  726    HD2  ARG 140          1HD       ARG 140  -1.604  17.728 -19.628
  727    HD3  ARG 140          2HD       ARG 140  -1.335  17.075 -21.250
  728    HE   ARG 140           HE       ARG 140  -4.119  17.409 -20.731
  729   HH11  ARG 140          1HH1      ARG 140  -1.265  19.301 -21.568
  730   HH12  ARG 140          2HH1      ARG 140  -2.192  20.558 -22.326
  731   HH21  ARG 140          1HH2      ARG 140  -5.307  19.069 -21.713
  732   HH22  ARG 140          2HH2      ARG 140  -4.476  20.431 -22.407
  733    H    GLN 141           H        GLN 141  -0.089  14.447 -20.410
  734    HA   GLN 141           HA       GLN 141   1.103  13.188 -19.030
  735    HB2  GLN 141          1HB       GLN 141  -0.903  11.954 -18.363
  736    HB3  GLN 141          2HB       GLN 141  -0.757  10.900 -19.762
  737    HG2  GLN 141          1HG       GLN 141   1.288   9.910 -18.854
  738    HG3  GLN 141          2HG       GLN 141   1.274  11.053 -17.514
  739   HE21  GLN 141          1HE2      GLN 141  -1.850   8.412 -17.297
  740   HE22  GLN 141          2HE2      GLN 141  -1.650   9.404 -18.694
  741    H    GLU 142           H        GLU 142   0.462  10.711 -21.517
  742    HA   GLU 142           HA       GLU 142   1.891   9.256 -22.527
  743    HB2  GLU 142          1HB       GLU 142   2.975  10.328 -24.523
  744    HB3  GLU 142          2HB       GLU 142   1.277  10.708 -24.310
  745    HG2  GLU 142          1HG       GLU 142   1.807  12.931 -23.520
  746    HG3  GLU 142          2HG       GLU 142   3.532  12.571 -23.525
  747    H    ARG 143           H        ARG 143   3.187   8.600 -20.732
  748    HA   ARG 143           HA       ARG 143   5.899   9.762 -20.551
  749    HB2  ARG 143          1HB       ARG 143   4.352   7.955 -18.649
  750    HB3  ARG 143          2HB       ARG 143   6.004   8.509 -18.374
  751    HG2  ARG 143          1HG       ARG 143   5.243  10.842 -18.301
  752    HG3  ARG 143          2HG       ARG 143   3.592  10.338 -18.665
  753    HD2  ARG 143          1HD       ARG 143   3.450   9.155 -16.524
  754    HD3  ARG 143          2HD       ARG 143   5.138   9.552 -16.169
  755    HE   ARG 143           HE       ARG 143   3.762  11.923 -16.686
  756   HH11  ARG 143          1HH1      ARG 143   3.851   9.462 -14.184
  757   HH12  ARG 143          2HH1      ARG 143   3.342  10.551 -12.935
  758   HH21  ARG 143          1HH2      ARG 143   3.115  13.340 -15.075
  759   HH22  ARG 143          2HH2      ARG 143   2.922  12.768 -13.450
  760    H    PHE 144           H        PHE 144   4.559   6.458 -20.146
  761    HA   PHE 144           HA       PHE 144   6.391   5.296 -22.044
  762    HB2  PHE 144          1HB       PHE 144   7.790   5.741 -19.949
  763    HB3  PHE 144          2HB       PHE 144   6.770   4.601 -19.092
  764    HD1  PHE 144           HD1      PHE 144   7.156   2.207 -19.296
  765    HD2  PHE 144           HD2      PHE 144   9.254   4.925 -21.855
  766    HE1  PHE 144           HE1      PHE 144   8.638   0.380 -20.037
  767    HE2  PHE 144           HE2      PHE 144  10.729   3.090 -22.585
  768    HZ   PHE 144           HZ       PHE 144  10.421   0.820 -21.677
  Start of MODEL   14
    1    H1   ASP   1          1H        ASP   1  15.844  -6.748  22.705
    2    H2   ASP   1          2H        ASP   1  17.056  -7.514  23.603
    3    H3   ASP   1          3H        ASP   1  15.457  -8.045  23.717
    4    HA   ASP   1           HA       ASP   1  17.049  -8.087  21.257
    5    HB2  ASP   1          1HB       ASP   1  17.021 -10.686  21.709
    6    HB3  ASP   1          2HB       ASP   1  18.206  -9.687  22.534
    7    H    PHE   2           H        PHE   2  14.390  -9.975  22.753
    8    HA   PHE   2           HA       PHE   2  13.172 -10.300  20.140
    9    HB2  PHE   2          1HB       PHE   2  12.623 -11.506  22.869
   10    HB3  PHE   2          2HB       PHE   2  11.568 -11.795  21.487
   11    HD1  PHE   2           HD1      PHE   2  13.037 -12.376  19.233
   12    HD2  PHE   2           HD2      PHE   2  14.144 -13.276  23.262
   13    HE1  PHE   2           HE1      PHE   2  14.416 -14.232  18.431
   14    HE2  PHE   2           HE2      PHE   2  15.547 -15.126  22.457
   15    HZ   PHE   2           HZ       PHE   2  15.687 -15.609  20.043
   16    H    LYS   3           H        LYS   3  12.691  -8.185  22.840
   17    HA   LYS   3           HA       LYS   3   9.870  -7.727  22.346
   18    HB2  LYS   3          1HB       LYS   3   9.877  -6.258  24.148
   19    HB3  LYS   3          2HB       LYS   3  11.152  -7.373  24.587
   20    HG2  LYS   3          1HG       LYS   3  11.531  -4.562  23.498
   21    HG3  LYS   3          2HG       LYS   3  11.689  -5.069  25.177
   22    HD2  LYS   3          1HD       LYS   3  13.537  -6.733  23.960
   23    HD3  LYS   3          2HD       LYS   3  13.614  -5.338  22.907
   24    HE2  LYS   3          1HE       LYS   3  15.276  -5.212  24.724
   25    HE3  LYS   3          2HE       LYS   3  14.126  -3.881  24.768
   26    HZ1  LYS   3          1HZ       LYS   3  14.544  -4.744  26.975
   27    HZ2  LYS   3          2HZ       LYS   3  14.054  -6.294  26.510
   28    HZ3  LYS   3          3HZ       LYS   3  12.934  -5.026  26.548
   29    H    LYS   4           H        LYS   4  12.947  -6.231  21.496
   30    HA   LYS   4           HA       LYS   4  11.774  -4.080  19.992
   31    HB2  LYS   4          1HB       LYS   4  14.071  -3.557  19.279
   32    HB3  LYS   4          2HB       LYS   4  13.974  -3.780  21.015
   33    HG2  LYS   4          1HG       LYS   4  15.904  -4.953  20.647
   34    HG3  LYS   4          2HG       LYS   4  14.760  -6.254  20.398
   35    HD2  LYS   4          1HD       LYS   4  16.497  -6.268  18.657
   36    HD3  LYS   4          2HD       LYS   4  14.904  -5.977  17.957
   37    HE2  LYS   4          1HE       LYS   4  16.517  -4.521  16.882
   38    HE3  LYS   4          2HE       LYS   4  15.463  -3.520  17.879
   39    HZ1  LYS   4          1HZ       LYS   4  17.189  -3.454  19.570
   40    HZ2  LYS   4          2HZ       LYS   4  17.800  -2.902  18.098
   41    HZ3  LYS   4          3HZ       LYS   4  18.186  -4.454  18.643
   42    H    LEU   5           H        LEU   5  12.849  -7.382  19.348
   43    HA   LEU   5           HA       LEU   5  12.898  -7.477  16.568
   44    HB2  LEU   5          1HB       LEU   5  13.415  -9.408  18.104
   45    HB3  LEU   5          2HB       LEU   5  11.696  -9.583  18.415
   46    HG   LEU   5           HG       LEU   5  11.410 -10.000  15.883
   47   HD11  LEU   5          1HD1      LEU   5  13.503  -9.065  15.112
   48   HD12  LEU   5          2HD1      LEU   5  13.400 -10.763  14.664
   49   HD13  LEU   5          3HD1      LEU   5  14.419 -10.274  16.016
   50   HD21  LEU   5          1HD2      LEU   5  13.003 -12.041  17.469
   51   HD22  LEU   5          2HD2      LEU   5  12.041 -12.367  16.024
   52   HD23  LEU   5          3HD2      LEU   5  11.249 -11.828  17.503
   53    H    TYR   6           H        TYR   6  10.124  -7.920  18.762
   54    HA   TYR   6           HA       TYR   6   8.054  -8.208  16.937
   55    HB2  TYR   6          1HB       TYR   6   8.007  -8.511  19.486
   56    HB3  TYR   6          2HB       TYR   6   7.827  -6.768  19.616
   57    HD1  TYR   6           HD1      TYR   6   5.670  -5.681  18.930
   58    HD2  TYR   6           HD2      TYR   6   6.156  -9.921  18.702
   59    HE1  TYR   6           HE1      TYR   6   3.240  -5.951  18.659
   60    HE2  TYR   6           HE2      TYR   6   3.732 -10.188  18.418
   61    HH   TYR   6           HH       TYR   6   1.643  -8.902  18.958
   62    H    GLU   7           H        GLU   7   9.462  -5.264  18.315
   63    HA   GLU   7           HA       GLU   7   7.748  -3.353  17.130
   64    HB2  GLU   7          1HB       GLU   7  10.583  -3.156  18.208
   65    HB3  GLU   7          2HB       GLU   7   9.652  -1.752  17.707
   66    HG2  GLU   7          1HG       GLU   7   7.978  -2.205  19.456
   67    HG3  GLU   7          2HG       GLU   7   8.829  -3.682  19.909
   68    H    GLN   8           H        GLN   8  10.815  -4.810  15.981
   69    HA   GLN   8           HA       GLN   8  11.358  -2.920  13.937
   70    HB2  GLN   8          1HB       GLN   8  12.327  -5.809  14.050
   71    HB3  GLN   8          2HB       GLN   8  12.978  -4.544  13.015
   72    HG2  GLN   8          1HG       GLN   8  13.269  -4.888  15.989
   73    HG3  GLN   8          2HG       GLN   8  14.522  -4.700  14.769
   74   HE21  GLN   8          1HE2      GLN   8  12.744  -1.472  16.494
   75   HE22  GLN   8          2HE2      GLN   8  12.152  -3.073  16.716
   76    H    ILE   9           H        ILE   9  10.138  -6.287  13.629
   77    HA   ILE   9           HA       ILE   9   9.619  -6.212  10.886
   78    HB   ILE   9           HB       ILE   9   7.777  -7.800  12.696
   79   HG12  ILE   9          1HG1      ILE   9  10.574  -8.802  12.031
   80   HG13  ILE   9          2HG1      ILE   9  10.168  -8.041  13.568
   81   HG21  ILE   9          1HG2      ILE   9   9.073  -8.426  10.013
   82   HG22  ILE   9          2HG2      ILE   9   7.404  -7.909  10.271
   83   HG23  ILE   9          3HG2      ILE   9   7.948  -9.475  10.878
   84   HD11  ILE   9          1HD1      ILE   9   8.978 -10.575  12.454
   85   HD12  ILE   9          2HD1      ILE   9   8.432  -9.770  13.931
   86   HD13  ILE   9          3HD1      ILE   9  10.071 -10.403  13.826
   87    H    LEU  10           H        LEU  10   7.461  -5.579  13.652
   88    HA   LEU  10           HA       LEU  10   5.092  -5.219  12.132
   89    HB2  LEU  10          1HB       LEU  10   5.264  -5.981  14.541
   90    HB3  LEU  10          2HB       LEU  10   5.582  -4.317  14.983
   91    HG   LEU  10           HG       LEU  10   3.334  -3.651  14.138
   92   HD11  LEU  10          1HD1      LEU  10   1.657  -5.325  13.519
   93   HD12  LEU  10          2HD1      LEU  10   2.873  -6.604  13.607
   94   HD13  LEU  10          3HD1      LEU  10   3.013  -5.330  12.392
   95   HD21  LEU  10          1HD2      LEU  10   3.618  -4.240  16.501
   96   HD22  LEU  10          2HD2      LEU  10   3.217  -5.922  16.142
   97   HD23  LEU  10          3HD2      LEU  10   2.007  -4.656  15.921
   98    H    ALA  11           H        ALA  11   7.556  -2.953  13.256
   99    HA   ALA  11           HA       ALA  11   6.234  -0.513  12.760
  100    HB1  ALA  11          1HB       ALA  11   8.488   0.469  12.451
  101    HB2  ALA  11          2HB       ALA  11   9.177  -1.157  12.351
  102    HB3  ALA  11          3HB       ALA  11   8.435  -0.603  13.852
  103    H    GLU  12           H        GLU  12   8.279  -2.492  10.567
  104    HA   GLU  12           HA       GLU  12   7.809  -0.998   8.203
  105    HB2  GLU  12          1HB       GLU  12   9.688  -2.641   8.471
  106    HB3  GLU  12          2HB       GLU  12   8.520  -3.956   8.444
  107    HG2  GLU  12          1HG       GLU  12   9.338  -3.929   6.245
  108    HG3  GLU  12          2HG       GLU  12   7.820  -3.043   6.116
  109    H    ASN  13           H        ASN  13   6.268  -3.847   9.599
  110    HA   ASN  13           HA       ASN  13   4.598  -4.688   7.527
  111    HB2  ASN  13          1HB       ASN  13   5.184  -6.033   9.544
  112    HB3  ASN  13          2HB       ASN  13   4.246  -4.944  10.551
  113   HD21  ASN  13          1HD2      ASN  13   2.465  -8.015   8.675
  114   HD22  ASN  13          2HD2      ASN  13   4.156  -7.716   8.552
  115    H    GLU  14           H        GLU  14   3.992  -2.462  10.235
  116    HA   GLU  14           HA       GLU  14   1.302  -1.828   9.719
  117    HB2  GLU  14          1HB       GLU  14   1.953  -1.154  11.856
  118    HB3  GLU  14          2HB       GLU  14   3.505  -0.533  11.313
  119    HG2  GLU  14          1HG       GLU  14   2.639   1.512  10.647
  120    HG3  GLU  14          2HG       GLU  14   1.009   0.897  10.423
  121    H    LYS  15           H        LYS  15   4.298  -0.048   8.898
  122    HA   LYS  15           HA       LYS  15   3.316   1.967   7.336
  123    HB2  LYS  15          1HB       LYS  15   5.761   1.625   7.896
  124    HB3  LYS  15          2HB       LYS  15   5.833   0.367   6.667
  125    HG2  LYS  15          1HG       LYS  15   4.883   2.367   5.114
  126    HG3  LYS  15          2HG       LYS  15   5.675   3.351   6.341
  127    HD2  LYS  15          1HD       LYS  15   7.266   3.050   4.575
  128    HD3  LYS  15          2HD       LYS  15   7.798   1.996   5.889
  129    HE2  LYS  15          1HE       LYS  15   6.674   0.071   4.729
  130    HE3  LYS  15          2HE       LYS  15   6.273   1.154   3.391
  131    HZ1  LYS  15          1HZ       LYS  15   9.035   0.563   4.321
  132    HZ2  LYS  15          2HZ       LYS  15   8.605   1.489   2.973
  133    HZ3  LYS  15          3HZ       LYS  15   8.285  -0.167   2.998
  134    H    LEU  16           H        LEU  16   3.898  -1.407   6.426
  135    HA   LEU  16           HA       LEU  16   3.490  -1.163   3.645
  136    HB2  LEU  16          1HB       LEU  16   3.352  -3.582   5.463
  137    HB3  LEU  16          2HB       LEU  16   3.235  -3.681   3.712
  138    HG   LEU  16           HG       LEU  16   5.642  -2.617   5.234
  139   HD11  LEU  16          1HD1      LEU  16   6.806  -4.653   4.559
  140   HD12  LEU  16          2HD1      LEU  16   5.330  -5.271   3.812
  141   HD13  LEU  16          3HD1      LEU  16   5.402  -5.026   5.560
  142   HD21  LEU  16          1HD2      LEU  16   5.320  -3.124   2.270
  143   HD22  LEU  16          2HD2      LEU  16   6.802  -2.617   3.087
  144   HD23  LEU  16          3HD2      LEU  16   5.405  -1.545   3.056
  145    H    LYS  17           H        LYS  17   1.243  -1.849   6.323
  146    HA   LYS  17           HA       LYS  17  -1.056  -2.275   4.684
  147    HB2  LYS  17          1HB       LYS  17  -0.726  -1.647   7.605
  148    HB3  LYS  17          2HB       LYS  17  -2.307  -1.389   6.889
  149    HG2  LYS  17          1HG       LYS  17  -2.641  -3.554   7.540
  150    HG3  LYS  17          2HG       LYS  17  -1.901  -3.897   5.980
  151    HD2  LYS  17          1HD       LYS  17  -0.914  -5.335   7.628
  152    HD3  LYS  17          2HD       LYS  17   0.304  -4.147   7.151
  153    HE2  LYS  17          1HE       LYS  17   0.320  -4.485   9.582
  154    HE3  LYS  17          2HE       LYS  17  -0.187  -2.838   9.211
  155    HZ1  LYS  17          1HZ       LYS  17  -1.962  -5.105   9.948
  156    HZ2  LYS  17          2HZ       LYS  17  -2.493  -3.549   9.558
  157    HZ3  LYS  17          3HZ       LYS  17  -1.554  -3.798  10.944
  158    H    ALA  18           H        ALA  18   0.508   0.623   5.889
  159    HA   ALA  18           HA       ALA  18  -1.660   2.430   5.382
  160    HB1  ALA  18          1HB       ALA  18   1.308   2.983   5.721
  161    HB2  ALA  18          2HB       ALA  18   0.106   2.945   7.011
  162    HB3  ALA  18          3HB       ALA  18   0.020   4.195   5.770
  163    H    GLN  19           H        GLN  19   1.473   1.923   3.724
  164    HA   GLN  19           HA       GLN  19   0.979   3.572   1.515
  165    HB2  GLN  19          1HB       GLN  19   2.962   2.368   0.492
  166    HB3  GLN  19          2HB       GLN  19   3.237   3.073   2.074
  167    HG2  GLN  19          1HG       GLN  19   4.095   1.075   2.679
  168    HG3  GLN  19          2HG       GLN  19   2.463   0.501   2.730
  169   HE21  GLN  19          1HE2      GLN  19   2.817  -1.746   0.128
  170   HE22  GLN  19          2HE2      GLN  19   1.792  -1.022   1.301
  171    H    LEU  20           H        LEU  20   0.293   0.091   2.002
  172    HA   LEU  20           HA       LEU  20  -0.425  -0.390  -0.708
  173    HB2  LEU  20          1HB       LEU  20  -1.253  -2.483  -0.116
  174    HB3  LEU  20          2HB       LEU  20  -0.005  -2.187   1.065
  175    HG   LEU  20           HG       LEU  20  -2.011  -1.536   2.668
  176   HD11  LEU  20          1HD1      LEU  20  -3.829  -1.537   1.022
  177   HD12  LEU  20          2HD1      LEU  20  -4.109  -2.744   2.269
  178   HD13  LEU  20          3HD1      LEU  20  -3.537  -3.241   0.672
  179   HD21  LEU  20          1HD2      LEU  20  -0.564  -3.497   2.985
  180   HD22  LEU  20          2HD2      LEU  20  -1.584  -4.434   1.891
  181   HD23  LEU  20          3HD2      LEU  20  -2.237  -3.841   3.423
  182    H    HIS  21           H        HIS  21  -2.242   0.758   2.142
  183    HA   HIS  21           HA       HIS  21  -4.813   0.626   0.984
  184    HB2  HIS  21          1HB       HIS  21  -4.368   0.844   3.454
  185    HB3  HIS  21          2HB       HIS  21  -3.918   2.528   3.197
  186    HD1  HIS  21           HD1      HIS  21  -6.886   0.211   3.109
  187    HD2  HIS  21           HD2      HIS  21  -6.112   4.290   2.912
  188    HE1  HIS  21           HE1      HIS  21  -9.121   1.334   3.316
  189    HE2  HIS  21           HE2      HIS  21  -8.619   3.797   3.253
  190    H    ASP  22           H        ASP  22  -2.328   3.162   0.993
  191    HA   ASP  22           HA       ASP  22  -3.742   5.180  -0.386
  192    HB2  ASP  22          1HB       ASP  22  -0.767   4.516  -0.356
  193    HB3  ASP  22          2HB       ASP  22  -1.420   5.935  -1.172
  194    H    THR  23           H        THR  23  -1.520   2.656  -1.636
  195    HA   THR  23           HA       THR  23  -1.843   3.364  -4.355
  196    HB   THR  23           HB       THR  23  -0.800   0.706  -3.289
  197    HG1  THR  23           HG1      THR  23   0.390   3.276  -3.539
  198   HG21  THR  23          1HG2      THR  23  -0.162   2.221  -5.859
  199   HG22  THR  23          2HG2      THR  23  -1.128   0.744  -5.758
  200   HG23  THR  23          3HG2      THR  23   0.587   0.714  -5.340
  201    H    ASN  24           H        ASN  24  -3.716   1.292  -2.288
  202    HA   ASN  24           HA       ASN  24  -4.973  -0.271  -4.371
  203    HB2  ASN  24          1HB       ASN  24  -5.466  -0.054  -1.372
  204    HB3  ASN  24          2HB       ASN  24  -6.579  -0.926  -2.413
  205   HD21  ASN  24          1HD2      ASN  24  -2.841  -2.599  -2.300
  206   HD22  ASN  24          2HD2      ASN  24  -3.009  -0.919  -2.659
  207    H    MET  25           H        MET  25  -5.896   2.441  -2.207
  208    HA   MET  25           HA       MET  25  -8.561   2.639  -3.215
  209    HB2  MET  25          1HB       MET  25  -8.789   4.702  -1.947
  210    HB3  MET  25          2HB       MET  25  -7.945   3.526  -0.953
  211    HG2  MET  25          1HG       MET  25  -5.831   4.650  -1.339
  212    HG3  MET  25          2HG       MET  25  -6.585   5.754  -2.485
  213    HE1  MET  25          1HE       MET  25  -5.598   7.845  -1.267
  214    HE2  MET  25          2HE       MET  25  -4.776   6.813  -0.092
  215    HE3  MET  25          3HE       MET  25  -5.773   8.160   0.458
  216    H    GLU  26           H        GLU  26  -5.480   4.242  -4.021
  217    HA   GLU  26           HA       GLU  26  -6.691   6.130  -5.820
  218    HB2  GLU  26          1HB       GLU  26  -4.505   6.954  -6.292
  219    HB3  GLU  26          2HB       GLU  26  -4.524   6.564  -4.579
  220    HG2  GLU  26          1HG       GLU  26  -3.343   4.422  -5.102
  221    HG3  GLU  26          2HG       GLU  26  -3.231   4.926  -6.785
  222    H    LEU  27           H        LEU  27  -5.232   2.904  -6.143
  223    HA   LEU  27           HA       LEU  27  -5.291   2.718  -8.958
  224    HB2  LEU  27          1HB       LEU  27  -4.182   1.031  -7.586
  225    HB3  LEU  27          2HB       LEU  27  -5.698   0.592  -6.826
  226    HG   LEU  27           HG       LEU  27  -6.516  -0.243  -9.047
  227   HD11  LEU  27          1HD1      LEU  27  -3.704   0.322 -10.006
  228   HD12  LEU  27          2HD1      LEU  27  -5.190   1.105 -10.553
  229   HD13  LEU  27          3HD1      LEU  27  -4.924  -0.604 -10.888
  230   HD21  LEU  27          1HD2      LEU  27  -5.203  -2.310  -9.083
  231   HD22  LEU  27          2HD2      LEU  27  -5.596  -1.821  -7.437
  232   HD23  LEU  27          3HD2      LEU  27  -3.969  -1.553  -8.070
  233    H    THR  28           H        THR  28  -7.786   2.107  -6.465
  234    HA   THR  28           HA       THR  28  -9.805   1.050  -8.117
  235    HB   THR  28           HB       THR  28 -10.118   2.592  -5.497
  236    HG1  THR  28           HG1      THR  28  -8.819   0.455  -5.767
  237   HG21  THR  28          1HG2      THR  28 -12.258   1.367  -5.241
  238   HG22  THR  28          2HG2      THR  28 -12.041   0.641  -6.835
  239   HG23  THR  28          3HG2      THR  28 -12.289   2.381  -6.689
  240    H    ASP  29           H        ASP  29  -9.312   4.386  -6.922
  241    HA   ASP  29           HA       ASP  29 -11.264   5.726  -8.411
  242    HB2  ASP  29          1HB       ASP  29  -8.576   6.624  -7.301
  243    HB3  ASP  29          2HB       ASP  29  -9.588   7.738  -8.212
  244    H    LEU  30           H        LEU  30  -7.925   4.787  -9.277
  245    HA   LEU  30           HA       LEU  30  -7.759   6.498 -11.545
  246    HB2  LEU  30          1HB       LEU  30  -5.797   5.496 -10.131
  247    HB3  LEU  30          2HB       LEU  30  -5.958   4.083 -11.157
  248    HG   LEU  30           HG       LEU  30  -5.498   5.510 -13.165
  249   HD11  LEU  30          1HD1      LEU  30  -5.021   7.744 -11.168
  250   HD12  LEU  30          2HD1      LEU  30  -6.353   7.643 -12.322
  251   HD13  LEU  30          3HD1      LEU  30  -4.701   7.806 -12.905
  252   HD21  LEU  30          1HD2      LEU  30  -3.635   4.334 -12.066
  253   HD22  LEU  30          2HD2      LEU  30  -3.341   5.743 -11.045
  254   HD23  LEU  30          3HD2      LEU  30  -3.112   5.853 -12.794
  255    H    LYS  31           H        LYS  31  -8.554   3.045 -11.123
  256    HA   LYS  31           HA       LYS  31  -8.617   2.519 -13.951
  257    HB2  LYS  31          1HB       LYS  31  -9.427   0.262 -13.372
  258    HB3  LYS  31          2HB       LYS  31  -7.996   0.698 -12.463
  259    HG2  LYS  31          1HG       LYS  31  -9.282  -0.421 -10.882
  260    HG3  LYS  31          2HG       LYS  31  -9.643   1.269 -10.535
  261    HD2  LYS  31          1HD       LYS  31 -11.775   1.065 -11.778
  262    HD3  LYS  31          2HD       LYS  31 -11.406  -0.621 -12.150
  263    HE2  LYS  31          1HE       LYS  31 -11.719   0.478  -9.336
  264    HE3  LYS  31          2HE       LYS  31 -13.008  -0.312 -10.246
  265    HZ1  LYS  31          1HZ       LYS  31 -10.424  -1.573  -9.514
  266    HZ2  LYS  31          2HZ       LYS  31 -11.692  -2.325 -10.332
  267    HZ3  LYS  31          3HZ       LYS  31 -11.891  -1.837  -8.727
  268    H    LEU  32           H        LEU  32 -10.944   3.402 -11.490
  269    HA   LEU  32           HA       LEU  32 -13.369   2.826 -12.763
  270    HB2  LEU  32          1HB       LEU  32 -12.999   3.531 -10.349
  271    HB3  LEU  32          2HB       LEU  32 -12.732   5.171 -10.919
  272    HG   LEU  32           HG       LEU  32 -15.121   5.124 -11.845
  273   HD11  LEU  32          1HD1      LEU  32 -15.443   2.709 -11.934
  274   HD12  LEU  32          2HD1      LEU  32 -16.681   3.476 -10.944
  275   HD13  LEU  32          3HD1      LEU  32 -15.350   2.609 -10.173
  276   HD21  LEU  32          1HD2      LEU  32 -14.568   6.318  -9.772
  277   HD22  LEU  32          2HD2      LEU  32 -14.823   4.843  -8.835
  278   HD23  LEU  32          3HD2      LEU  32 -16.175   5.596  -9.683
  279    H    GLN  33           H        GLN  33 -11.633   5.939 -12.595
  280    HA   GLN  33           HA       GLN  33 -13.290   7.261 -14.493
  281    HB2  GLN  33          1HB       GLN  33 -11.644   9.118 -14.285
  282    HB3  GLN  33          2HB       GLN  33 -12.237   8.534 -12.739
  283    HG2  GLN  33          1HG       GLN  33  -9.975   8.884 -12.328
  284    HG3  GLN  33          2HG       GLN  33 -10.030   7.154 -12.662
  285   HE21  GLN  33          1HE2      GLN  33  -7.248   7.907 -14.663
  286   HE22  GLN  33          2HE2      GLN  33  -7.799   7.281 -13.166
  287    H    LEU  34           H        LEU  34 -10.231   5.523 -14.713
  288    HA   LEU  34           HA       LEU  34  -9.234   6.382 -17.136
  289    HB2  LEU  34          1HB       LEU  34  -8.013   4.889 -15.642
  290    HB3  LEU  34          2HB       LEU  34  -9.143   3.591 -15.933
  291    HG   LEU  34           HG       LEU  34  -6.749   3.626 -17.076
  292   HD11  LEU  34          1HD1      LEU  34  -8.286   1.812 -17.408
  293   HD12  LEU  34          2HD1      LEU  34  -7.514   2.247 -18.929
  294   HD13  LEU  34          3HD1      LEU  34  -9.183   2.740 -18.619
  295   HD21  LEU  34          1HD2      LEU  34  -6.700   4.566 -19.334
  296   HD22  LEU  34          2HD2      LEU  34  -6.933   5.826 -18.128
  297   HD23  LEU  34          3HD2      LEU  34  -8.299   5.271 -19.096
  298    H    GLU  35           H        GLU  35 -11.357   3.567 -16.577
  299    HA   GLU  35           HA       GLU  35 -11.850   3.082 -19.355
  300    HB2  GLU  35          1HB       GLU  35 -13.402   1.304 -18.561
  301    HB3  GLU  35          2HB       GLU  35 -11.802   1.202 -17.845
  302    HG2  GLU  35          1HG       GLU  35 -13.062   0.786 -15.970
  303    HG3  GLU  35          2HG       GLU  35 -12.951   2.534 -15.852
  304    H    LYS  36           H        LYS  36 -13.598   5.024 -16.922
  305    HA   LYS  36           HA       LYS  36 -15.845   5.670 -18.545
  306    HB2  LYS  36          1HB       LYS  36 -14.240   7.468 -16.675
  307    HB3  LYS  36          2HB       LYS  36 -15.779   7.926 -17.397
  308    HG2  LYS  36          1HG       LYS  36 -16.897   6.077 -16.195
  309    HG3  LYS  36          2HG       LYS  36 -15.347   5.610 -15.488
  310    HD2  LYS  36          1HD       LYS  36 -16.610   6.919 -13.861
  311    HD3  LYS  36          2HD       LYS  36 -15.198   7.844 -14.381
  312    HE2  LYS  36          1HE       LYS  36 -16.737   9.044 -16.024
  313    HE3  LYS  36          2HE       LYS  36 -18.087   8.240 -15.221
  314    HZ1  LYS  36          1HZ       LYS  36 -17.876  10.343 -14.247
  315    HZ2  LYS  36          2HZ       LYS  36 -16.202  10.207 -14.072
  316    HZ3  LYS  36          3HZ       LYS  36 -17.231   9.268 -13.115
  317    H    ALA  37           H        ALA  37 -12.504   6.400 -18.861
  318    HA   ALA  37           HA       ALA  37 -11.323   6.737 -20.751
  319    HB1  ALA  37          1HB       ALA  37 -12.261   7.247 -22.928
  320    HB2  ALA  37          2HB       ALA  37 -13.836   7.582 -22.205
  321    HB3  ALA  37          3HB       ALA  37 -13.188   5.944 -22.173
  322    H    THR  38           H        THR  38 -10.804   8.175 -18.951
  323    HA   THR  38           HA       THR  38 -10.660  10.957 -19.925
  324    HB   THR  38           HB       THR  38 -12.890  10.933 -18.780
  325    HG1  THR  38           HG1      THR  38 -11.697  12.882 -18.794
  326   HG21  THR  38          1HG2      THR  38 -11.295  10.313 -16.266
  327   HG22  THR  38          2HG2      THR  38 -12.497   9.271 -17.026
  328   HG23  THR  38          3HG2      THR  38 -12.994  10.796 -16.299
  329    H    GLN  39           H        GLN  39  -9.624  12.402 -18.082
  330    HA   GLN  39           HA       GLN  39  -7.158  11.068 -17.265
  331    HB2  GLN  39          1HB       GLN  39  -6.321  13.352 -16.754
  332    HB3  GLN  39          2HB       GLN  39  -6.827  13.169 -18.424
  333    HG2  GLN  39          1HG       GLN  39  -8.583  14.644 -18.214
  334    HG3  GLN  39          2HG       GLN  39  -8.839  14.295 -16.512
  335   HE21  GLN  39          1HE2      GLN  39  -6.711  16.810 -15.318
  336   HE22  GLN  39          2HE2      GLN  39  -7.617  15.385 -14.956
  337    H    ARG  40           H        ARG  40  -9.851  12.892 -15.827
  338    HA   ARG  40           HA       ARG  40 -10.421  13.509 -13.713
  339    HB2  ARG  40          1HB       ARG  40 -10.603  11.026 -13.476
  340    HB3  ARG  40          2HB       ARG  40  -8.935  10.974 -12.945
  341    HG2  ARG  40          1HG       ARG  40 -10.187  10.749 -10.976
  342    HG3  ARG  40          2HG       ARG  40  -9.666  12.436 -10.981
  343    HD2  ARG  40          1HD       ARG  40 -11.887  13.137 -11.759
  344    HD3  ARG  40          2HD       ARG  40 -12.399  11.445 -11.846
  345    HE   ARG  40           HE       ARG  40 -11.472  12.479  -9.261
  346   HH11  ARG  40          1HH1      ARG  40 -14.204  11.432 -11.212
  347   HH12  ARG  40          2HH1      ARG  40 -15.267  11.271  -9.851
  348   HH21  ARG  40          1HH2      ARG  40 -12.887  12.268  -7.492
  349   HH22  ARG  40          2HH2      ARG  40 -14.519  11.744  -7.749
  350    H    GLN  41           H        GLN  41  -9.466  14.166 -11.484
  351    HA   GLN  41           HA       GLN  41  -8.037  15.035 -10.063
  352    HB2  GLN  41          1HB       GLN  41  -6.153  13.842  -9.408
  353    HB3  GLN  41          2HB       GLN  41  -7.131  12.627 -10.203
  354    HG2  GLN  41          1HG       GLN  41  -4.912  13.991 -11.719
  355    HG3  GLN  41          2HG       GLN  41  -4.518  12.724 -10.568
  356   HE21  GLN  41          1HE2      GLN  41  -6.568  10.421 -12.776
  357   HE22  GLN  41          2HE2      GLN  41  -6.867  11.073 -11.199
  358    H    GLU  42           H        GLU  42  -5.989  16.161  -9.642
  359    HA   GLU  42           HA       GLU  42  -4.398  17.297 -11.681
  360    HB2  GLU  42          1HB       GLU  42  -5.142  19.733 -11.251
  361    HB3  GLU  42          2HB       GLU  42  -6.169  18.759 -12.294
  362    HG2  GLU  42          1HG       GLU  42  -7.699  18.372 -10.333
  363    HG3  GLU  42          2HG       GLU  42  -6.709  19.489  -9.392
  364    H    ARG  43           H        ARG  43  -3.238  16.059 -10.041
  365    HA   ARG  43           HA       ARG  43  -2.807  16.882  -7.377
  366    HB2  ARG  43          1HB       ARG  43  -0.902  15.453  -9.290
  367    HB3  ARG  43          2HB       ARG  43  -0.683  15.554  -7.542
  368    HG2  ARG  43          1HG       ARG  43  -2.817  14.310  -7.226
  369    HG3  ARG  43          2HG       ARG  43  -2.973  14.161  -8.978
  370    HD2  ARG  43          1HD       ARG  43  -0.957  12.803  -9.088
  371    HD3  ARG  43          2HD       ARG  43  -0.637  13.057  -7.365
  372    HE   ARG  43           HE       ARG  43  -3.138  11.761  -8.188
  373   HH11  ARG  43          1HH1      ARG  43   0.026  11.372  -6.673
  374   HH12  ARG  43          2HH1      ARG  43  -0.371   9.832  -5.981
  375   HH21  ARG  43          1HH2      ARG  43  -3.648   9.786  -7.237
  376   HH22  ARG  43          2HH2      ARG  43  -2.464   8.937  -6.306
  377    H    PHE  44           H        PHE  44  -1.057  17.684 -10.373
  378    HA   PHE  44           HA       PHE  44  -0.212  20.271  -9.169
  379    HB2  PHE  44          1HB       PHE  44   1.776  18.808  -9.403
  380    HB3  PHE  44          2HB       PHE  44   1.386  18.506 -11.088
  381    HD1  PHE  44           HD1      PHE  44   2.600  21.071  -8.687
  382    HD2  PHE  44           HD2      PHE  44   2.000  20.119 -12.823
  383    HE1  PHE  44           HE1      PHE  44   3.978  23.002  -9.342
  384    HE2  PHE  44           HE2      PHE  44   3.375  22.053 -13.462
  385    HZ   PHE  44           HZ       PHE  44   4.366  23.493 -11.726
  386    H    ASP 101           H        ASP 101   9.294 -19.549  23.329
  387    HA   ASP 101           HA       ASP 101   7.140 -19.092  21.876
  388    HB2  ASP 101          1HB       ASP 101   7.865 -17.315  24.242
  389    HB3  ASP 101          2HB       ASP 101   6.235 -17.538  23.614
  390    H    PHE 102           H        PHE 102   9.877 -17.111  21.701
  391    HA   PHE 102           HA       PHE 102   8.516 -14.824  20.444
  392    HB2  PHE 102          1HB       PHE 102  11.461 -15.275  21.068
  393    HB3  PHE 102          2HB       PHE 102  10.740 -13.770  20.506
  394    HD1  PHE 102           HD1      PHE 102   8.985 -12.636  22.015
  395    HD2  PHE 102           HD2      PHE 102  11.606 -15.716  23.404
  396    HE1  PHE 102           HE1      PHE 102   8.648 -11.878  24.318
  397    HE2  PHE 102           HE2      PHE 102  11.254 -14.965  25.716
  398    HZ   PHE 102           HZ       PHE 102   9.776 -13.047  26.178
  399    H    LYS 103           H        LYS 103  10.287 -17.682  19.584
  400    HA   LYS 103           HA       LYS 103  11.313 -17.006  17.074
  401    HB2  LYS 103          1HB       LYS 103  11.483 -19.331  16.594
  402    HB3  LYS 103          2HB       LYS 103  11.713 -19.195  18.328
  403    HG2  LYS 103          1HG       LYS 103   9.090 -20.019  17.037
  404    HG3  LYS 103          2HG       LYS 103  10.327 -21.167  17.527
  405    HD2  LYS 103          1HD       LYS 103   9.232 -19.230  19.577
  406    HD3  LYS 103          2HD       LYS 103   8.256 -20.620  19.107
  407    HE2  LYS 103          1HE       LYS 103   9.564 -21.092  21.128
  408    HE3  LYS 103          2HE       LYS 103  10.055 -22.146  19.805
  409    HZ1  LYS 103          1HZ       LYS 103  11.944 -21.305  21.059
  410    HZ2  LYS 103          2HZ       LYS 103  11.502 -19.718  20.713
  411    HZ3  LYS 103          3HZ       LYS 103  11.999 -20.741  19.464
  412    H    LYS 104           H        LYS 104   8.063 -17.908  18.089
  413    HA   LYS 104           HA       LYS 104   6.973 -18.110  15.452
  414    HB2  LYS 104          1HB       LYS 104   4.821 -18.463  16.552
  415    HB3  LYS 104          2HB       LYS 104   6.066 -19.461  17.277
  416    HG2  LYS 104          1HG       LYS 104   5.078 -18.767  19.214
  417    HG3  LYS 104          2HG       LYS 104   6.169 -17.403  19.015
  418    HD2  LYS 104          1HD       LYS 104   3.925 -16.618  19.610
  419    HD3  LYS 104          2HD       LYS 104   4.334 -16.091  17.975
  420    HE2  LYS 104          1HE       LYS 104   2.955 -17.920  17.039
  421    HE3  LYS 104          2HE       LYS 104   2.581 -18.478  18.670
  422    HZ1  LYS 104          1HZ       LYS 104   1.820 -15.843  17.525
  423    HZ2  LYS 104          2HZ       LYS 104   1.493 -16.361  19.102
  424    HZ3  LYS 104          3HZ       LYS 104   0.787 -17.157  17.790
  425    H    LEU 105           H        LEU 105   7.244 -15.507  17.900
  426    HA   LEU 105           HA       LEU 105   5.363 -13.736  16.763
  427    HB2  LEU 105          1HB       LEU 105   6.100 -12.110  18.238
  428    HB3  LEU 105          2HB       LEU 105   6.790 -13.511  19.014
  429    HG   LEU 105           HG       LEU 105   9.033 -12.868  17.841
  430   HD11  LEU 105          1HD1      LEU 105   8.271 -11.253  16.192
  431   HD12  LEU 105          2HD1      LEU 105   9.374 -10.477  17.318
  432   HD13  LEU 105          3HD1      LEU 105   7.634 -10.204  17.456
  433   HD21  LEU 105          1HD2      LEU 105   7.953 -10.986  19.950
  434   HD22  LEU 105          2HD2      LEU 105   9.659 -11.279  19.577
  435   HD23  LEU 105          3HD2      LEU 105   8.663 -12.576  20.239
  436    H    TYR 106           H        TYR 106   8.814 -14.303  16.118
  437    HA   TYR 106           HA       TYR 106   9.223 -12.398  14.132
  438    HB2  TYR 106          1HB       TYR 106  11.034 -13.851  15.199
  439    HB3  TYR 106          2HB       TYR 106  10.532 -15.155  14.122
  440    HD1  TYR 106           HD1      TYR 106  11.441 -11.536  13.947
  441    HD2  TYR 106           HD2      TYR 106  11.792 -15.332  12.051
  442    HE1  TYR 106           HE1      TYR 106  12.838 -10.505  12.237
  443    HE2  TYR 106           HE2      TYR 106  13.228 -14.317  10.316
  444    HH   TYR 106           HH       TYR 106  14.606 -11.237  10.631
  445    H    GLU 107           H        GLU 107   8.181 -15.783  13.850
  446    HA   GLU 107           HA       GLU 107   8.048 -15.867  11.042
  447    HB2  GLU 107          1HB       GLU 107   6.699 -17.556  13.173
  448    HB3  GLU 107          2HB       GLU 107   6.706 -17.962  11.461
  449    HG2  GLU 107          1HG       GLU 107   9.068 -17.838  13.350
  450    HG3  GLU 107          2HG       GLU 107   8.424 -19.256  12.527
  451    H    GLN 108           H        GLN 108   5.512 -15.063  13.428
  452    HA   GLN 108           HA       GLN 108   3.324 -15.237  11.609
  453    HB2  GLN 108          1HB       GLN 108   3.402 -13.601  14.183
  454    HB3  GLN 108          2HB       GLN 108   1.960 -14.046  13.279
  455    HG2  GLN 108          1HG       GLN 108   3.694 -15.748  15.048
  456    HG3  GLN 108          2HG       GLN 108   1.950 -15.548  15.057
  457   HE21  GLN 108          1HE2      GLN 108   3.740 -18.398  12.753
  458   HE22  GLN 108          2HE2      GLN 108   4.649 -17.190  13.592
  459    H    ILE 109           H        ILE 109   5.051 -12.382  12.967
  460    HA   ILE 109           HA       ILE 109   3.557 -10.496  11.434
  461    HB   ILE 109           HB       ILE 109   6.308  -9.952  12.635
  462   HG12  ILE 109          1HG1      ILE 109   3.615  -9.711  14.066
  463   HG13  ILE 109          2HG1      ILE 109   4.827 -10.945  14.397
  464   HG21  ILE 109          1HG2      ILE 109   5.483  -7.620  12.787
  465   HG22  ILE 109          2HG2      ILE 109   3.948  -8.106  12.066
  466   HG23  ILE 109          3HG2      ILE 109   5.436  -8.207  11.122
  467   HD11  ILE 109          1HD1      ILE 109   5.179  -7.973  14.798
  468   HD12  ILE 109          2HD1      ILE 109   6.391  -9.216  15.125
  469   HD13  ILE 109          3HD1      ILE 109   4.893  -9.181  16.048
  470    H    LEU 110           H        LEU 110   6.663 -12.127  10.944
  471    HA   LEU 110           HA       LEU 110   7.524 -10.602   8.686
  472    HB2  LEU 110          1HB       LEU 110   8.921 -12.081  10.333
  473    HB3  LEU 110          2HB       LEU 110   8.494 -13.419   9.297
  474    HG   LEU 110           HG       LEU 110  10.786 -12.534   8.889
  475   HD11  LEU 110          1HD1      LEU 110   9.637 -13.680   7.049
  476   HD12  LEU 110          2HD1      LEU 110  10.782 -12.469   6.481
  477   HD13  LEU 110          3HD1      LEU 110   9.049 -12.128   6.449
  478   HD21  LEU 110          1HD2      LEU 110  10.384 -10.176   9.423
  479   HD22  LEU 110          2HD2      LEU 110   9.447  -9.983   7.939
  480   HD23  LEU 110          3HD2      LEU 110  11.170 -10.359   7.855
  481    H    ALA 111           H        ALA 111   5.637 -13.608   9.028
  482    HA   ALA 111           HA       ALA 111   5.613 -14.334   6.267
  483    HB1  ALA 111          1HB       ALA 111   3.681 -15.767   6.844
  484    HB2  ALA 111          2HB       ALA 111   3.571 -14.980   8.423
  485    HB3  ALA 111          3HB       ALA 111   4.991 -15.943   8.013
  486    H    GLU 112           H        GLU 112   3.426 -12.360   8.279
  487    HA   GLU 112           HA       GLU 112   1.568 -11.641   6.271
  488    HB2  GLU 112          1HB       GLU 112   1.261 -11.296   8.767
  489    HB3  GLU 112          2HB       GLU 112   2.428  -9.983   8.683
  490    HG2  GLU 112          1HG       GLU 112   0.353  -8.880   8.626
  491    HG3  GLU 112          2HG       GLU 112   0.851  -8.914   6.933
  492    H    ASN 113           H        ASN 113   4.558 -10.155   7.448
  493    HA   ASN 113           HA       ASN 113   4.636  -7.765   6.005
  494    HB2  ASN 113          1HB       ASN 113   6.087  -8.350   7.973
  495    HB3  ASN 113          2HB       ASN 113   6.980  -9.479   6.969
  496   HD21  ASN 113          1HD2      ASN 113   7.859  -5.523   6.893
  497   HD22  ASN 113          2HD2      ASN 113   6.529  -6.137   7.802
  498    H    GLU 114           H        GLU 114   5.906 -10.986   5.205
  499    HA   GLU 114           HA       GLU 114   7.172 -10.487   2.763
  500    HB2  GLU 114          1HB       GLU 114   7.703 -12.612   3.557
  501    HB3  GLU 114          2HB       GLU 114   6.074 -12.922   4.145
  502    HG2  GLU 114          1HG       GLU 114   5.277 -13.523   1.990
  503    HG3  GLU 114          2HG       GLU 114   6.693 -12.881   1.177
  504    H    LYS 115           H        LYS 115   3.880 -11.642   3.437
  505    HA   LYS 115           HA       LYS 115   2.832 -11.712   0.882
  506    HB2  LYS 115          1HB       LYS 115   1.640 -12.553   2.913
  507    HB3  LYS 115          2HB       LYS 115   1.380 -10.895   3.443
  508    HG2  LYS 115          1HG       LYS 115   0.210 -10.727   1.002
  509    HG3  LYS 115          2HG       LYS 115   0.000 -12.452   1.282
  510    HD2  LYS 115          1HD       LYS 115  -2.001 -11.428   2.071
  511    HD3  LYS 115          2HD       LYS 115  -1.079 -11.811   3.529
  512    HE2  LYS 115          1HE       LYS 115  -0.281  -9.458   3.623
  513    HE3  LYS 115          2HE       LYS 115  -1.220  -9.089   2.174
  514    HZ1  LYS 115          1HZ       LYS 115  -2.316  -9.974   4.790
  515    HZ2  LYS 115          2HZ       LYS 115  -3.233  -9.685   3.400
  516    HZ3  LYS 115          3HZ       LYS 115  -2.403  -8.412   4.142
  517    H    LEU 116           H        LEU 116   3.204  -9.015   3.128
  518    HA   LEU 116           HA       LEU 116   1.623  -7.118   1.757
  519    HB2  LEU 116          1HB       LEU 116   3.787  -6.758   3.842
  520    HB3  LEU 116          2HB       LEU 116   2.795  -5.441   3.239
  521    HG   LEU 116           HG       LEU 116   1.678  -7.889   4.659
  522   HD11  LEU 116          1HD1      LEU 116   2.143  -5.129   5.811
  523   HD12  LEU 116          2HD1      LEU 116   3.069  -6.583   6.192
  524   HD13  LEU 116          3HD1      LEU 116   1.364  -6.492   6.624
  525   HD21  LEU 116          1HD2      LEU 116   0.075  -6.838   3.133
  526   HD22  LEU 116          2HD2      LEU 116   0.322  -5.281   3.928
  527   HD23  LEU 116          3HD2      LEU 116  -0.401  -6.625   4.817
  528    H    LYS 117           H        LYS 117   5.082  -7.928   1.500
  529    HA   LYS 117           HA       LYS 117   5.698  -5.784  -0.314
  530    HB2  LYS 117          1HB       LYS 117   7.162  -8.338   0.353
  531    HB3  LYS 117          2HB       LYS 117   7.648  -7.405  -1.052
  532    HG2  LYS 117          1HG       LYS 117   9.085  -6.489   0.488
  533    HG3  LYS 117          2HG       LYS 117   7.724  -5.387   0.687
  534    HD2  LYS 117          1HD       LYS 117   8.568  -6.020   2.862
  535    HD3  LYS 117          2HD       LYS 117   6.968  -6.741   2.645
  536    HE2  LYS 117          1HE       LYS 117   8.593  -8.319   3.671
  537    HE3  LYS 117          2HE       LYS 117   7.994  -8.915   2.125
  538    HZ1  LYS 117          1HZ       LYS 117  10.056  -8.079   1.105
  539    HZ2  LYS 117          2HZ       LYS 117  10.353  -9.246   2.287
  540    HZ3  LYS 117          3HZ       LYS 117  10.612  -7.614   2.628
  541    H    ALA 118           H        ALA 118   4.522  -9.079  -0.711
  542    HA   ALA 118           HA       ALA 118   4.895  -9.299  -3.527
  543    HB1  ALA 118          1HB       ALA 118   2.984 -10.774  -1.677
  544    HB2  ALA 118          2HB       ALA 118   4.646 -11.247  -2.032
  545    HB3  ALA 118          3HB       ALA 118   3.431 -11.284  -3.311
  546    H    GLN 119           H        GLN 119   2.121  -8.393  -1.510
  547    HA   GLN 119           HA       GLN 119   0.245  -8.157  -3.632
  548    HB2  GLN 119          1HB       GLN 119  -1.292  -7.253  -1.918
  549    HB3  GLN 119          2HB       GLN 119  -0.504  -8.724  -1.378
  550    HG2  GLN 119          1HG       GLN 119  -0.342  -7.451   0.547
  551    HG3  GLN 119          2HG       GLN 119   1.176  -7.067  -0.223
  552   HE21  GLN 119          1HE2      GLN 119   0.450  -3.766   0.504
  553   HE22  GLN 119          2HE2      GLN 119   1.396  -5.133   0.854
  554    H    LEU 120           H        LEU 120   2.267  -5.809  -1.829
  555    HA   LEU 120           HA       LEU 120   1.087  -3.505  -3.021
  556    HB2  LEU 120          1HB       LEU 120   2.625  -2.212  -1.856
  557    HB3  LEU 120          2HB       LEU 120   2.532  -3.644  -0.865
  558    HG   LEU 120           HG       LEU 120   4.749  -4.327  -2.247
  559   HD11  LEU 120          1HD1      LEU 120   6.211  -2.397  -2.701
  560   HD12  LEU 120          2HD1      LEU 120   4.877  -1.291  -2.363
  561   HD13  LEU 120          3HD1      LEU 120   4.790  -2.388  -3.742
  562   HD21  LEU 120          1HD2      LEU 120   4.820  -2.355   0.054
  563   HD22  LEU 120          2HD2      LEU 120   6.132  -3.423  -0.453
  564   HD23  LEU 120          3HD2      LEU 120   4.642  -4.105   0.186
  565    H    HIS 121           H        HIS 121   3.845  -5.578  -3.852
  566    HA   HIS 121           HA       HIS 121   4.979  -4.136  -5.957
  567    HB2  HIS 121          1HB       HIS 121   5.937  -6.223  -4.905
  568    HB3  HIS 121          2HB       HIS 121   4.732  -7.179  -5.757
  569    HD1  HIS 121           HD1      HIS 121   8.078  -5.747  -6.108
  570    HD2  HIS 121           HD2      HIS 121   5.124  -7.124  -8.677
  571    HE1  HIS 121           HE1      HIS 121   9.214  -6.133  -8.311
  572    HE2  HIS 121           HE2      HIS 121   7.452  -7.160  -9.769
  573    H    ASP 122           H        ASP 122   2.394  -6.586  -5.985
  574    HA   ASP 122           HA       ASP 122   1.721  -6.558  -8.697
  575    HB2  ASP 122          1HB       ASP 122   0.869  -8.309  -7.235
  576    HB3  ASP 122          2HB       ASP 122   0.023  -7.140  -6.231
  577    H    THR 123           H        THR 123   0.281  -4.700  -5.979
  578    HA   THR 123           HA       THR 123  -1.661  -3.347  -7.525
  579    HB   THR 123           HB       THR 123  -0.570  -2.454  -4.818
  580    HG1  THR 123           HG1      THR 123  -1.357  -4.320  -4.184
  581   HG21  THR 123          1HG2      THR 123  -3.308  -2.056  -6.091
  582   HG22  THR 123          2HG2      THR 123  -2.077  -0.803  -5.924
  583   HG23  THR 123          3HG2      THR 123  -2.822  -1.504  -4.489
  584    H    ASN 124           H        ASN 124   1.689  -2.627  -6.847
  585    HA   ASN 124           HA       ASN 124   1.654   0.135  -7.644
  586    HB2  ASN 124          1HB       ASN 124   3.899  -1.866  -7.172
  587    HB3  ASN 124          2HB       ASN 124   4.228  -0.285  -7.866
  588   HD21  ASN 124          1HD2      ASN 124   2.658   0.026  -4.109
  589   HD22  ASN 124          2HD2      ASN 124   1.798  -0.832  -5.329
  590    H    MET 125           H        MET 125   2.556  -2.966  -9.202
  591    HA   MET 125           HA       MET 125   3.135  -1.873 -11.761
  592    HB2  MET 125          1HB       MET 125   2.311  -4.708 -11.012
  593    HB3  MET 125          2HB       MET 125   3.029  -4.227 -12.543
  594    HG2  MET 125          1HG       MET 125   4.480  -3.780  -9.937
  595    HG3  MET 125          2HG       MET 125   4.539  -5.324 -10.759
  596    HE1  MET 125          1HE       MET 125   4.892  -1.437 -11.867
  597    HE2  MET 125          2HE       MET 125   6.632  -1.436 -12.145
  598    HE3  MET 125          3HE       MET 125   6.002  -1.729 -10.525
  599    H    GLU 126           H        GLU 126   0.136  -2.850 -10.215
  600    HA   GLU 126           HA       GLU 126  -1.605  -2.743 -12.458
  601    HB2  GLU 126          1HB       GLU 126  -2.073  -2.155  -9.501
  602    HB3  GLU 126          2HB       GLU 126  -3.365  -2.187 -10.688
  603    HG2  GLU 126          1HG       GLU 126  -1.600  -4.578 -10.159
  604    HG3  GLU 126          2HG       GLU 126  -3.049  -4.248  -9.217
  605    H    LEU 127           H        LEU 127  -0.591  -0.372 -10.017
  606    HA   LEU 127           HA       LEU 127  -2.013   1.884 -10.959
  607    HB2  LEU 127          1HB       LEU 127  -1.047   1.595  -8.651
  608    HB3  LEU 127          2HB       LEU 127   0.565   1.774  -9.330
  609    HG   LEU 127           HG       LEU 127  -0.141   4.131 -10.079
  610   HD11  LEU 127          1HD1      LEU 127  -2.555   3.854  -9.990
  611   HD12  LEU 127          2HD1      LEU 127  -2.044   5.168  -8.933
  612   HD13  LEU 127          3HD1      LEU 127  -2.491   3.606  -8.242
  613   HD21  LEU 127          1HD2      LEU 127  -0.083   3.595  -7.094
  614   HD22  LEU 127          2HD2      LEU 127   0.236   5.142  -7.882
  615   HD23  LEU 127          3HD2      LEU 127   1.324   3.782  -8.146
  616    H    THR 128           H        THR 128   1.118   0.524 -11.814
  617    HA   THR 128           HA       THR 128   2.155   2.736 -13.314
  618    HB   THR 128           HB       THR 128   2.978  -0.212 -13.378
  619    HG1  THR 128           HG1      THR 128   3.101   1.211 -11.323
  620   HG21  THR 128          1HG2      THR 128   4.571   2.253 -14.192
  621   HG22  THR 128          2HG2      THR 128   3.875   1.079 -15.312
  622   HG23  THR 128          3HG2      THR 128   5.157   0.590 -14.201
  623    H    ASP 129           H        ASP 129   0.622  -0.378 -14.126
  624    HA   ASP 129           HA       ASP 129   0.461  -0.179 -16.915
  625    HB2  ASP 129          1HB       ASP 129  -0.019  -2.271 -15.649
  626    HB3  ASP 129          2HB       ASP 129  -1.463  -1.543 -14.962
  627    H    LEU 130           H        LEU 130  -1.685   0.961 -14.356
  628    HA   LEU 130           HA       LEU 130  -3.804   1.820 -16.019
  629    HB2  LEU 130          1HB       LEU 130  -3.160   1.902 -13.122
  630    HB3  LEU 130          2HB       LEU 130  -4.106   3.280 -13.649
  631    HG   LEU 130           HG       LEU 130  -5.567   1.500 -12.807
  632   HD11  LEU 130          1HD1      LEU 130  -6.438   2.973 -14.538
  633   HD12  LEU 130          2HD1      LEU 130  -7.101   1.353 -14.720
  634   HD13  LEU 130          3HD1      LEU 130  -5.825   1.902 -15.808
  635   HD21  LEU 130          1HD2      LEU 130  -5.801  -0.665 -13.986
  636   HD22  LEU 130          2HD2      LEU 130  -4.195  -0.477 -13.290
  637   HD23  LEU 130          3HD2      LEU 130  -4.431  -0.254 -15.025
  638    H    LYS 131           H        LYS 131  -0.996   3.517 -14.615
  639    HA   LYS 131           HA       LYS 131  -1.817   6.112 -15.501
  640    HB2  LYS 131          1HB       LYS 131   0.044   6.889 -14.395
  641    HB3  LYS 131          2HB       LYS 131   0.026   5.293 -13.680
  642    HG2  LYS 131          1HG       LYS 131   2.248   5.324 -14.235
  643    HG3  LYS 131          2HG       LYS 131   1.657   4.795 -15.812
  644    HD2  LYS 131          1HD       LYS 131   1.617   7.205 -16.547
  645    HD3  LYS 131          2HD       LYS 131   2.315   7.661 -14.991
  646    HE2  LYS 131          1HE       LYS 131   4.076   7.582 -16.639
  647    HE3  LYS 131          2HE       LYS 131   4.300   6.227 -15.532
  648    HZ1  LYS 131          1HZ       LYS 131   3.062   6.079 -18.225
  649    HZ2  LYS 131          2HZ       LYS 131   3.244   4.790 -17.162
  650    HZ3  LYS 131          3HZ       LYS 131   4.610   5.548 -17.812
  651    H    LEU 132           H        LEU 132  -0.031   3.452 -16.946
  652    HA   LEU 132           HA       LEU 132   0.771   4.714 -19.362
  653    HB2  LEU 132          1HB       LEU 132   1.723   2.558 -18.602
  654    HB3  LEU 132          2HB       LEU 132   0.156   1.792 -18.788
  655    HG   LEU 132           HG       LEU 132   0.279   2.245 -21.276
  656   HD11  LEU 132          1HD1      LEU 132   3.129   3.095 -20.706
  657   HD12  LEU 132          2HD1      LEU 132   1.816   4.135 -21.266
  658   HD13  LEU 132          3HD1      LEU 132   2.412   2.840 -22.300
  659   HD21  LEU 132          1HD2      LEU 132   1.851   0.444 -21.793
  660   HD22  LEU 132          2HD2      LEU 132   0.870   0.042 -20.387
  661   HD23  LEU 132          3HD2      LEU 132   2.545   0.555 -20.172
  662    H    GLN 133           H        GLN 133  -2.201   2.951 -18.392
  663    HA   GLN 133           HA       GLN 133  -3.489   3.069 -20.932
  664    HB2  GLN 133          1HB       GLN 133  -4.741   2.809 -18.162
  665    HB3  GLN 133          2HB       GLN 133  -5.598   2.578 -19.682
  666    HG2  GLN 133          1HG       GLN 133  -3.908   0.707 -20.158
  667    HG3  GLN 133          2HG       GLN 133  -3.451   0.839 -18.462
  668   HE21  GLN 133          1HE2      GLN 133  -6.435  -0.623 -17.238
  669   HE22  GLN 133          2HE2      GLN 133  -5.132   0.440 -16.867
  670    H    LEU 134           H        LEU 134  -3.274   5.276 -18.212
  671    HA   LEU 134           HA       LEU 134  -5.331   7.079 -18.883
  672    HB2  LEU 134          1HB       LEU 134  -3.014   7.066 -17.024
  673    HB3  LEU 134          2HB       LEU 134  -3.418   8.663 -17.593
  674    HG   LEU 134           HG       LEU 134  -4.507   8.344 -15.497
  675   HD11  LEU 134          1HD1      LEU 134  -5.787   9.590 -17.179
  676   HD12  LEU 134          2HD1      LEU 134  -6.838   8.752 -16.040
  677   HD13  LEU 134          3HD1      LEU 134  -6.612   8.102 -17.667
  678   HD21  LEU 134          1HD2      LEU 134  -5.758   5.816 -16.602
  679   HD22  LEU 134          2HD2      LEU 134  -6.149   6.558 -15.048
  680   HD23  LEU 134          3HD2      LEU 134  -4.530   5.925 -15.339
  681    H    GLU 135           H        GLU 135  -1.804   7.236 -19.589
  682    HA   GLU 135           HA       GLU 135  -1.954   9.596 -21.187
  683    HB2  GLU 135          1HB       GLU 135   0.344   9.023 -21.908
  684    HB3  GLU 135          2HB       GLU 135   0.138   8.897 -20.164
  685    HG2  GLU 135          1HG       GLU 135  -0.179   6.423 -20.454
  686    HG3  GLU 135          2HG       GLU 135   0.251   6.623 -22.152
  687    H    LYS 136           H        LYS 136  -2.507   6.211 -21.953
  688    HA   LYS 136           HA       LYS 136  -2.581   6.457 -24.803
  689    HB2  LYS 136          1HB       LYS 136  -3.921   4.493 -22.903
  690    HB3  LYS 136          2HB       LYS 136  -3.986   4.341 -24.657
  691    HG2  LYS 136          1HG       LYS 136  -1.560   4.076 -24.769
  692    HG3  LYS 136          2HG       LYS 136  -1.424   4.358 -23.037
  693    HD2  LYS 136          1HD       LYS 136  -1.216   2.000 -23.362
  694    HD3  LYS 136          2HD       LYS 136  -2.814   2.268 -22.667
  695    HE2  LYS 136          1HE       LYS 136  -2.295   1.861 -25.635
  696    HE3  LYS 136          2HE       LYS 136  -2.738   0.570 -24.523
  697    HZ1  LYS 136          1HZ       LYS 136  -4.805   1.803 -24.051
  698    HZ2  LYS 136          2HZ       LYS 136  -4.668   1.313 -25.658
  699    HZ3  LYS 136          3HZ       LYS 136  -4.393   2.924 -25.252
  700    H    ALA 137           H        ALA 137  -4.994   6.973 -22.259
  701    HA   ALA 137           HA       ALA 137  -7.227   7.307 -24.106
  702    HB1  ALA 137          1HB       ALA 137  -8.574   7.603 -22.080
  703    HB2  ALA 137          2HB       ALA 137  -7.112   7.672 -21.092
  704    HB3  ALA 137          3HB       ALA 137  -7.542   6.178 -21.928
  705    H    THR 138           H        THR 138  -4.892   9.363 -22.574
  706    HA   THR 138           HA       THR 138  -5.969  11.866 -23.439
  707    HB   THR 138           HB       THR 138  -7.636  11.418 -21.664
  708    HG1  THR 138           HG1      THR 138  -7.579  13.455 -21.195
  709   HG21  THR 138          1HG2      THR 138  -5.320  11.261 -19.713
  710   HG22  THR 138          2HG2      THR 138  -6.250   9.877 -20.296
  711   HG23  THR 138          3HG2      THR 138  -7.035  11.121 -19.331
  712    H    GLN 139           H        GLN 139  -4.749  13.427 -21.255
  713    HA   GLN 139           HA       GLN 139  -1.939  13.098 -22.014
  714    HB2  GLN 139          1HB       GLN 139  -1.745  15.417 -20.923
  715    HB3  GLN 139          2HB       GLN 139  -2.712  15.295 -22.381
  716    HG2  GLN 139          1HG       GLN 139  -3.882  16.760 -20.923
  717    HG3  GLN 139          2HG       GLN 139  -4.766  15.241 -20.935
  718   HE21  GLN 139          1HE2      GLN 139  -4.473  14.704 -17.499
  719   HE22  GLN 139          2HE2      GLN 139  -5.018  14.122 -19.031
  720    H    ARG 140           H        ARG 140  -3.910  12.306 -19.404
  721    HA   ARG 140           HA       ARG 140  -3.656  11.367 -17.377
  722    HB2  ARG 140          1HB       ARG 140  -1.884   9.894 -16.904
  723    HB3  ARG 140          2HB       ARG 140  -1.934   9.925 -18.664
  724    HG2  ARG 140          1HG       ARG 140   0.021  11.362 -18.756
  725    HG3  ARG 140          2HG       ARG 140  -0.012  11.583 -17.010
  726    HD2  ARG 140          1HD       ARG 140   0.522   9.164 -16.725
  727    HD3  ARG 140          2HD       ARG 140   0.632   9.002 -18.482
  728    HE   ARG 140           HE       ARG 140   2.547  10.293 -16.698
  729   HH11  ARG 140          1HH1      ARG 140   1.618   9.800 -20.055
  730   HH12  ARG 140          2HH1      ARG 140   3.164  10.264 -20.674
  731   HH21  ARG 140          1HH2      ARG 140   4.549  10.920 -17.526
  732   HH22  ARG 140          2HH2      ARG 140   4.827  10.899 -19.240
  733    H    GLN 141           H        GLN 141  -2.155  11.284 -15.300
  734    HA   GLN 141           HA       GLN 141  -1.636  14.014 -14.416
  735    HB2  GLN 141          1HB       GLN 141  -1.387  13.001 -12.164
  736    HB3  GLN 141          2HB       GLN 141  -2.907  12.560 -12.928
  737    HG2  GLN 141          1HG       GLN 141  -1.822  10.357 -13.585
  738    HG3  GLN 141          2HG       GLN 141  -0.460  10.818 -12.564
  739   HE21  GLN 141          1HE2      GLN 141  -3.929   9.522 -10.896
  740   HE22  GLN 141          2HE2      GLN 141  -3.811   9.863 -12.583
  741    H    GLU 142           H        GLU 142   0.347  14.366 -13.072
  742    HA   GLU 142           HA       GLU 142   2.656  13.581 -14.751
  743    HB2  GLU 142          1HB       GLU 142   3.608  15.803 -14.259
  744    HB3  GLU 142          2HB       GLU 142   2.039  15.933 -15.025
  745    HG2  GLU 142          1HG       GLU 142   2.553  16.333 -12.056
  746    HG3  GLU 142          2HG       GLU 142   2.437  17.626 -13.241
  747    H    ARG 143           H        ARG 143   1.992  11.885 -12.669
  748    HA   ARG 143           HA       ARG 143   3.699  12.161 -10.397
  749    HB2  ARG 143          1HB       ARG 143   3.049   9.524 -11.804
  750    HB3  ARG 143          2HB       ARG 143   3.540   9.742 -10.125
  751    HG2  ARG 143          1HG       ARG 143   1.410  10.871  -9.643
  752    HG3  ARG 143          2HG       ARG 143   0.919  10.673 -11.329
  753    HD2  ARG 143          1HD       ARG 143  -0.153   8.886 -10.254
  754    HD3  ARG 143          2HD       ARG 143   1.292   8.120 -10.909
  755    HE   ARG 143           HE       ARG 143   2.230   8.570  -8.556
  756   HH11  ARG 143          1HH1      ARG 143  -1.136   7.798  -9.208
  757   HH12  ARG 143          2HH1      ARG 143  -1.397   7.074  -7.653
  758   HH21  ARG 143          1HH2      ARG 143   1.846   7.647  -6.483
  759   HH22  ARG 143          2HH2      ARG 143   0.275   6.987  -6.117
  760    H    PHE 144           H        PHE 144   4.091  10.411 -13.422
  761    HA   PHE 144           HA       PHE 144   6.857  11.245 -13.739
  762    HB2  PHE 144          1HB       PHE 144   6.980   9.054 -12.546
  763    HB3  PHE 144          2HB       PHE 144   5.954   8.311 -13.764
  764    HD1  PHE 144           HD1      PHE 144   7.068   6.988 -15.369
  765    HD2  PHE 144           HD2      PHE 144   9.163  10.301 -13.635
  766    HE1  PHE 144           HE1      PHE 144   9.074   6.409 -16.675
  767    HE2  PHE 144           HE2      PHE 144  11.159   9.711 -14.949
  768    HZ   PHE 144           HZ       PHE 144  11.118   7.771 -16.469
  Start of MODEL   15
    1    H1   ASP   1          1H        ASP   1  14.542  -9.563  24.780
    2    H2   ASP   1          2H        ASP   1  16.179  -9.174  24.794
    3    H3   ASP   1          3H        ASP   1  15.594 -10.329  23.714
    4    HA   ASP   1           HA       ASP   1  14.961  -7.447  23.724
    5    HB2  ASP   1          1HB       ASP   1  16.587  -9.154  21.798
    6    HB3  ASP   1          2HB       ASP   1  16.213  -7.446  21.539
    7    H    PHE   2           H        PHE   2  13.711 -10.508  23.083
    8    HA   PHE   2           HA       PHE   2  12.515 -10.325  20.582
    9    HB2  PHE   2          1HB       PHE   2  11.803 -11.894  23.058
   10    HB3  PHE   2          2HB       PHE   2  10.778 -11.990  21.636
   11    HD1  PHE   2           HD1      PHE   2  13.752 -13.285  23.198
   12    HD2  PHE   2           HD2      PHE   2  11.861 -12.719  19.426
   13    HE1  PHE   2           HE1      PHE   2  15.146 -15.060  22.234
   14    HE2  PHE   2           HE2      PHE   2  13.254 -14.490  18.456
   15    HZ   PHE   2           HZ       PHE   2  14.905 -15.669  19.858
   16    H    LYS   3           H        LYS   3  11.496  -8.494  23.398
   17    HA   LYS   3           HA       LYS   3   8.812  -8.059  22.538
   18    HB2  LYS   3          1HB       LYS   3   8.575  -6.424  24.181
   19    HB3  LYS   3          2HB       LYS   3   9.831  -7.441  24.869
   20    HG2  LYS   3          1HG       LYS   3  10.521  -4.935  23.319
   21    HG3  LYS   3          2HG       LYS   3  10.066  -4.857  25.017
   22    HD2  LYS   3          1HD       LYS   3  12.324  -6.659  24.073
   23    HD3  LYS   3          2HD       LYS   3  12.584  -4.952  24.424
   24    HE2  LYS   3          1HE       LYS   3  11.673  -5.322  26.729
   25    HE3  LYS   3          2HE       LYS   3  11.545  -7.042  26.370
   26    HZ1  LYS   3          1HZ       LYS   3  13.565  -6.522  27.594
   27    HZ2  LYS   3          2HZ       LYS   3  14.067  -5.466  26.375
   28    HZ3  LYS   3          3HZ       LYS   3  13.938  -7.119  26.059
   29    H    LYS   4           H        LYS   4  11.900  -6.376  21.864
   30    HA   LYS   4           HA       LYS   4  10.700  -4.388  20.189
   31    HB2  LYS   4          1HB       LYS   4  12.871  -3.525  19.829
   32    HB3  LYS   4          2HB       LYS   4  12.902  -4.150  21.466
   33    HG2  LYS   4          1HG       LYS   4  14.851  -5.129  20.886
   34    HG3  LYS   4          2HG       LYS   4  13.858  -6.313  20.049
   35    HD2  LYS   4          1HD       LYS   4  14.019  -4.710  17.990
   36    HD3  LYS   4          2HD       LYS   4  15.347  -3.944  18.865
   37    HE2  LYS   4          1HE       LYS   4  16.511  -6.141  18.957
   38    HE3  LYS   4          2HE       LYS   4  15.179  -6.855  18.045
   39    HZ1  LYS   4          1HZ       LYS   4  17.036  -6.360  16.617
   40    HZ2  LYS   4          2HZ       LYS   4  17.017  -4.737  17.069
   41    HZ3  LYS   4          3HZ       LYS   4  15.728  -5.382  16.190
   42    H    LEU   5           H        LEU   5  11.905  -7.670  19.674
   43    HA   LEU   5           HA       LEU   5  12.153  -7.780  16.902
   44    HB2  LEU   5          1HB       LEU   5  12.534  -9.758  18.370
   45    HB3  LEU   5          2HB       LEU   5  10.806  -9.863  18.670
   46    HG   LEU   5           HG       LEU   5  10.521 -10.202  16.122
   47   HD11  LEU   5          1HD1      LEU   5  13.502 -10.700  16.246
   48   HD12  LEU   5          2HD1      LEU   5  12.692  -9.379  15.400
   49   HD13  LEU   5          3HD1      LEU   5  12.444 -11.041  14.876
   50   HD21  LEU   5          1HD2      LEU   5  11.976 -12.370  17.656
   51   HD22  LEU   5          2HD2      LEU   5  10.988 -12.594  16.209
   52   HD23  LEU   5          3HD2      LEU   5  10.241 -12.042  17.707
   53    H    TYR   6           H        TYR   6   9.200  -8.153  18.883
   54    HA   TYR   6           HA       TYR   6   7.289  -8.348  16.891
   55    HB2  TYR   6          1HB       TYR   6   6.928  -8.599  19.394
   56    HB3  TYR   6          2HB       TYR   6   6.930  -6.845  19.522
   57    HD1  TYR   6           HD1      TYR   6   5.074  -5.526  18.356
   58    HD2  TYR   6           HD2      TYR   6   4.945  -9.785  18.700
   59    HE1  TYR   6           HE1      TYR   6   2.679  -5.493  17.834
   60    HE2  TYR   6           HE2      TYR   6   2.546  -9.749  18.165
   61    HH   TYR   6           HH       TYR   6   0.631  -8.096  18.319
   62    H    GLU   7           H        GLU   7   8.575  -5.416  18.444
   63    HA   GLU   7           HA       GLU   7   7.117  -3.456  17.079
   64    HB2  GLU   7          1HB       GLU   7   9.860  -3.389  18.383
   65    HB3  GLU   7          2HB       GLU   7   9.054  -1.941  17.796
   66    HG2  GLU   7          1HG       GLU   7   7.192  -2.349  19.388
   67    HG3  GLU   7          2HG       GLU   7   8.001  -3.808  19.957
   68    H    GLN   8           H        GLN   8  10.114  -5.105  16.151
   69    HA   GLN   8           HA       GLN   8  10.930  -3.315  14.111
   70    HB2  GLN   8          1HB       GLN   8  11.614  -6.271  14.377
   71    HB3  GLN   8          2HB       GLN   8  12.417  -5.134  13.302
   72    HG2  GLN   8          1HG       GLN   8  12.607  -5.376  16.291
   73    HG3  GLN   8          2HG       GLN   8  13.889  -5.271  15.090
   74   HE21  GLN   8          1HE2      GLN   8  12.256  -1.903  16.708
   75   HE22  GLN   8          2HE2      GLN   8  11.571  -3.459  16.968
   76    H    ILE   9           H        ILE   9   9.591  -6.632  13.692
   77    HA   ILE   9           HA       ILE   9   9.019  -6.412  10.977
   78    HB   ILE   9           HB       ILE   9   7.159  -8.035  12.729
   79   HG12  ILE   9          1HG1      ILE   9   9.962  -9.032  12.047
   80   HG13  ILE   9          2HG1      ILE   9   9.520  -8.383  13.627
   81   HG21  ILE   9          1HG2      ILE   9   7.304  -9.634  10.839
   82   HG22  ILE   9          2HG2      ILE   9   8.457  -8.571  10.031
   83   HG23  ILE   9          3HG2      ILE   9   6.800  -8.027  10.302
   84   HD11  ILE   9          1HD1      ILE   9   9.385 -10.753  13.729
   85   HD12  ILE   9          2HD1      ILE   9   8.370 -10.821  12.292
   86   HD13  ILE   9          3HD1      ILE   9   7.743 -10.116  13.785
   87    H    LEU  10           H        LEU  10   6.962  -5.668  13.793
   88    HA   LEU  10           HA       LEU  10   4.548  -5.163  12.387
   89    HB2  LEU  10          1HB       LEU  10   4.999  -5.648  14.966
   90    HB3  LEU  10          2HB       LEU  10   5.066  -3.907  15.096
   91    HG   LEU  10           HG       LEU  10   2.853  -4.873  15.738
   92   HD11  LEU  10          1HD1      LEU  10   2.578  -3.104  13.296
   93   HD12  LEU  10          2HD1      LEU  10   2.909  -2.548  14.936
   94   HD13  LEU  10          3HD1      LEU  10   1.380  -3.344  14.574
   95   HD21  LEU  10          1HD2      LEU  10   1.329  -5.821  14.068
   96   HD22  LEU  10          2HD2      LEU  10   2.796  -6.787  14.204
   97   HD23  LEU  10          3HD2      LEU  10   2.583  -5.701  12.829
   98    H    ALA  11           H        ALA  11   7.262  -3.059  13.278
   99    HA   ALA  11           HA       ALA  11   6.086  -0.557  12.635
  100    HB1  ALA  11          1HB       ALA  11   8.388   0.279  12.351
  101    HB2  ALA  11          2HB       ALA  11   8.997  -1.380  12.361
  102    HB3  ALA  11          3HB       ALA  11   8.244  -0.707  13.808
  103    H    GLU  12           H        GLU  12   7.879  -2.934  10.707
  104    HA   GLU  12           HA       GLU  12   7.655  -1.605   8.202
  105    HB2  GLU  12          1HB       GLU  12   9.301  -3.471   8.834
  106    HB3  GLU  12          2HB       GLU  12   7.971  -4.605   8.645
  107    HG2  GLU  12          1HG       GLU  12   9.073  -4.749   6.605
  108    HG3  GLU  12          2HG       GLU  12   7.756  -3.639   6.241
  109    H    ASN  13           H        ASN  13   5.628  -3.878   9.946
  110    HA   ASN  13           HA       ASN  13   4.009  -4.857   7.831
  111    HB2  ASN  13          1HB       ASN  13   4.392  -5.934  10.094
  112    HB3  ASN  13          2HB       ASN  13   3.369  -4.703  10.817
  113   HD21  ASN  13          1HD2      ASN  13   1.781  -7.936   9.031
  114   HD22  ASN  13          2HD2      ASN  13   3.476  -7.649   9.032
  115    H    GLU  14           H        GLU  14   3.525  -2.365  10.301
  116    HA   GLU  14           HA       GLU  14   0.975  -1.452   9.468
  117    HB2  GLU  14          1HB       GLU  14   1.365  -0.793  11.654
  118    HB3  GLU  14          2HB       GLU  14   3.084  -0.520  11.400
  119    HG2  GLU  14          1HG       GLU  14   2.785   1.648  10.614
  120    HG3  GLU  14          2HG       GLU  14   1.132   1.364  10.098
  121    H    LYS  15           H        LYS  15   4.278  -0.222   8.915
  122    HA   LYS  15           HA       LYS  15   3.786   1.870   7.222
  123    HB2  LYS  15          1HB       LYS  15   6.056   1.166   8.009
  124    HB3  LYS  15          2HB       LYS  15   6.005  -0.200   6.900
  125    HG2  LYS  15          1HG       LYS  15   5.583   1.866   5.132
  126    HG3  LYS  15          2HG       LYS  15   6.559   2.684   6.351
  127    HD2  LYS  15          1HD       LYS  15   8.058   1.844   4.660
  128    HD3  LYS  15          2HD       LYS  15   8.284   0.847   6.099
  129    HE2  LYS  15          1HE       LYS  15   6.815  -0.898   5.095
  130    HE3  LYS  15          2HE       LYS  15   6.634   0.096   3.644
  131    HZ1  LYS  15          1HZ       LYS  15   8.331  -1.614   3.370
  132    HZ2  LYS  15          2HZ       LYS  15   9.209  -0.995   4.675
  133    HZ3  LYS  15          3HZ       LYS  15   9.017  -0.073   3.275
  134    H    LEU  16           H        LEU  16   3.913  -1.599   6.434
  135    HA   LEU  16           HA       LEU  16   3.561  -1.362   3.616
  136    HB2  LEU  16          1HB       LEU  16   3.233  -3.730   5.476
  137    HB3  LEU  16          2HB       LEU  16   3.038  -3.848   3.734
  138    HG   LEU  16           HG       LEU  16   5.604  -3.027   5.139
  139   HD11  LEU  16          1HD1      LEU  16   6.477  -5.214   4.514
  140   HD12  LEU  16          2HD1      LEU  16   4.931  -5.656   3.785
  141   HD13  LEU  16          3HD1      LEU  16   5.047  -5.397   5.528
  142   HD21  LEU  16          1HD2      LEU  16   5.421  -2.003   2.934
  143   HD22  LEU  16          2HD2      LEU  16   5.102  -3.580   2.212
  144   HD23  LEU  16          3HD2      LEU  16   6.668  -3.248   2.952
  145    H    LYS  17           H        LYS  17   1.392  -1.728   6.347
  146    HA   LYS  17           HA       LYS  17  -1.010  -2.138   4.883
  147    HB2  LYS  17          1HB       LYS  17  -1.026  -2.827   7.138
  148    HB3  LYS  17          2HB       LYS  17  -0.337  -1.327   7.715
  149    HG2  LYS  17          1HG       LYS  17  -3.107  -1.248   6.522
  150    HG3  LYS  17          2HG       LYS  17  -2.905  -1.958   8.124
  151    HD2  LYS  17          1HD       LYS  17  -2.180   0.880   7.292
  152    HD3  LYS  17          2HD       LYS  17  -3.505   0.396   8.354
  153    HE2  LYS  17          1HE       LYS  17  -1.842  -0.464   9.997
  154    HE3  LYS  17          2HE       LYS  17  -0.541   0.062   8.936
  155    HZ1  LYS  17          1HZ       LYS  17  -2.519   1.800  10.299
  156    HZ2  LYS  17          2HZ       LYS  17  -1.402   2.346   9.162
  157    HZ3  LYS  17          3HZ       LYS  17  -0.864   1.697  10.625
  158    H    ALA  18           H        ALA  18   0.837   0.703   5.796
  159    HA   ALA  18           HA       ALA  18  -1.204   2.663   5.295
  160    HB1  ALA  18          1HB       ALA  18   1.810   2.984   5.522
  161    HB2  ALA  18          2HB       ALA  18   0.655   3.081   6.852
  162    HB3  ALA  18          3HB       ALA  18   0.621   4.294   5.571
  163    H    GLN  19           H        GLN  19   1.749   1.662   3.529
  164    HA   GLN  19           HA       GLN  19   1.326   3.302   1.263
  165    HB2  GLN  19          1HB       GLN  19   3.113   1.825   0.195
  166    HB3  GLN  19          2HB       GLN  19   3.553   2.655   1.676
  167    HG2  GLN  19          1HG       GLN  19   4.281   0.678   2.450
  168    HG3  GLN  19          2HG       GLN  19   2.618   0.221   2.607
  169   HE21  GLN  19          1HE2      GLN  19   2.778  -2.324   0.290
  170   HE22  GLN  19          2HE2      GLN  19   1.850  -1.433   1.419
  171    H    LEU  20           H        LEU  20   0.427  -0.098   1.932
  172    HA   LEU  20           HA       LEU  20  -0.521  -0.656  -0.688
  173    HB2  LEU  20          1HB       LEU  20  -1.373  -2.662   0.078
  174    HB3  LEU  20          2HB       LEU  20  -0.133  -2.335   1.259
  175    HG   LEU  20           HG       LEU  20  -2.170  -1.435   2.737
  176   HD11  LEU  20          1HD1      LEU  20  -4.283  -2.643   2.391
  177   HD12  LEU  20          2HD1      LEU  20  -3.666  -3.324   0.884
  178   HD13  LEU  20          3HD1      LEU  20  -3.931  -1.587   1.024
  179   HD21  LEU  20          1HD2      LEU  20  -2.464  -3.643   3.725
  180   HD22  LEU  20          2HD2      LEU  20  -0.773  -3.375   3.312
  181   HD23  LEU  20          3HD2      LEU  20  -1.774  -4.407   2.288
  182    H    HIS  21           H        HIS  21  -2.076   0.689   2.202
  183    HA   HIS  21           HA       HIS  21  -4.730   0.719   1.283
  184    HB2  HIS  21          1HB       HIS  21  -4.081   1.015   3.655
  185    HB3  HIS  21          2HB       HIS  21  -3.375   2.583   3.286
  186    HD1  HIS  21           HD1      HIS  21  -4.888   4.531   3.590
  187    HD2  HIS  21           HD2      HIS  21  -7.010   0.982   3.222
  188    HE1  HIS  21           HE1      HIS  21  -7.273   5.122   4.075
  189    HE2  HIS  21           HE2      HIS  21  -8.521   2.949   3.927
  190    H    ASP  22           H        ASP  22  -2.134   3.130   1.072
  191    HA   ASP  22           HA       ASP  22  -3.661   5.176  -0.187
  192    HB2  ASP  22          1HB       ASP  22  -1.516   5.529   1.113
  193    HB3  ASP  22          2HB       ASP  22  -0.632   4.822  -0.238
  194    H    THR  23           H        THR  23  -1.619   2.532  -1.437
  195    HA   THR  23           HA       THR  23  -1.740   3.357  -4.186
  196    HB   THR  23           HB       THR  23  -1.106   0.539  -3.188
  197    HG1  THR  23           HG1      THR  23   0.229   2.739  -2.633
  198   HG21  THR  23          1HG2      THR  23  -1.449   0.705  -5.643
  199   HG22  THR  23          2HG2      THR  23   0.241   0.375  -5.259
  200   HG23  THR  23          3HG2      THR  23  -0.255   2.004  -5.730
  201    H    ASN  24           H        ASN  24  -3.765   1.406  -2.082
  202    HA   ASN  24           HA       ASN  24  -5.349   0.152  -4.122
  203    HB2  ASN  24          1HB       ASN  24  -5.760   0.518  -1.127
  204    HB3  ASN  24          2HB       ASN  24  -7.021  -0.159  -2.143
  205   HD21  ASN  24          1HD2      ASN  24  -3.670  -2.508  -2.104
  206   HD22  ASN  24          2HD2      ASN  24  -3.546  -0.847  -2.548
  207    H    MET  25           H        MET  25  -5.700   3.036  -2.047
  208    HA   MET  25           HA       MET  25  -8.208   3.872  -2.999
  209    HB2  MET  25          1HB       MET  25  -5.933   5.502  -1.818
  210    HB3  MET  25          2HB       MET  25  -7.565   6.107  -2.073
  211    HG2  MET  25          1HG       MET  25  -7.048   3.688  -0.354
  212    HG3  MET  25          2HG       MET  25  -6.907   5.314   0.283
  213    HE1  MET  25          1HE       MET  25  -9.608   3.282  -1.994
  214    HE2  MET  25          2HE       MET  25 -10.840   3.124  -0.742
  215    HE3  MET  25          3HE       MET  25  -9.259   2.375  -0.522
  216    H    GLU  26           H        GLU  26  -4.886   4.835  -4.038
  217    HA   GLU  26           HA       GLU  26  -5.825   6.664  -6.015
  218    HB2  GLU  26          1HB       GLU  26  -3.571   6.953  -6.704
  219    HB3  GLU  26          2HB       GLU  26  -3.508   6.695  -4.966
  220    HG2  GLU  26          1HG       GLU  26  -2.755   4.416  -5.264
  221    HG3  GLU  26          2HG       GLU  26  -2.971   4.517  -7.008
  222    H    LEU  27           H        LEU  27  -5.154   3.202  -6.048
  223    HA   LEU  27           HA       LEU  27  -5.286   2.806  -8.859
  224    HB2  LEU  27          1HB       LEU  27  -4.326   1.127  -7.353
  225    HB3  LEU  27          2HB       LEU  27  -5.868   0.916  -6.548
  226    HG   LEU  27           HG       LEU  27  -6.809  -0.017  -8.673
  227   HD11  LEU  27          1HD1      LEU  27  -5.378   1.091 -10.301
  228   HD12  LEU  27          2HD1      LEU  27  -5.326  -0.656 -10.517
  229   HD13  LEU  27          3HD1      LEU  27  -3.980   0.173  -9.732
  230   HD21  LEU  27          1HD2      LEU  27  -5.693  -2.193  -8.569
  231   HD22  LEU  27          2HD2      LEU  27  -5.964  -1.541  -6.955
  232   HD23  LEU  27          3HD2      LEU  27  -4.350  -1.477  -7.672
  233    H    THR  28           H        THR  28  -7.743   2.760  -6.258
  234    HA   THR  28           HA       THR  28  -9.972   1.972  -7.822
  235    HB   THR  28           HB       THR  28  -9.921   3.633  -5.252
  236    HG1  THR  28           HG1      THR  28  -9.038   1.358  -5.344
  237   HG21  THR  28          1HG2      THR  28 -12.227   2.096  -6.520
  238   HG22  THR  28          2HG2      THR  28 -12.110   3.853  -6.395
  239   HG23  THR  28          3HG2      THR  28 -12.263   2.876  -4.935
  240    H    ASP  29           H        ASP  29  -8.697   5.153  -6.899
  241    HA   ASP  29           HA       ASP  29 -10.458   6.798  -8.321
  242    HB2  ASP  29          1HB       ASP  29  -7.566   7.170  -7.449
  243    HB3  ASP  29          2HB       ASP  29  -8.391   8.418  -8.374
  244    H    LEU  30           H        LEU  30  -7.339   5.296  -9.299
  245    HA   LEU  30           HA       LEU  30  -7.141   6.684 -11.769
  246    HB2  LEU  30          1HB       LEU  30  -5.307   5.377 -10.318
  247    HB3  LEU  30          2HB       LEU  30  -5.723   4.037 -11.359
  248    HG   LEU  30           HG       LEU  30  -3.700   5.189 -12.157
  249   HD11  LEU  30          1HD1      LEU  30  -4.235   5.594 -14.492
  250   HD12  LEU  30          2HD1      LEU  30  -5.954   5.724 -14.107
  251   HD13  LEU  30          3HD1      LEU  30  -5.116   4.187 -13.894
  252   HD21  LEU  30          1HD2      LEU  30  -5.388   7.697 -12.444
  253   HD22  LEU  30          2HD2      LEU  30  -3.708   7.507 -12.955
  254   HD23  LEU  30          3HD2      LEU  30  -4.120   7.423 -11.245
  255    H    LYS  31           H        LYS  31  -8.436   3.499 -10.861
  256    HA   LYS  31           HA       LYS  31  -8.749   2.607 -13.550
  257    HB2  LYS  31          1HB       LYS  31  -9.814   0.641 -12.677
  258    HB3  LYS  31          2HB       LYS  31  -8.454   1.034 -11.650
  259    HG2  LYS  31          1HG       LYS  31  -9.991   0.463 -10.038
  260    HG3  LYS  31          2HG       LYS  31 -10.324   2.190 -10.153
  261    HD2  LYS  31          1HD       LYS  31 -12.428   0.939 -10.107
  262    HD3  LYS  31          2HD       LYS  31 -12.227   1.704 -11.685
  263    HE2  LYS  31          1HE       LYS  31 -11.324  -0.525 -12.528
  264    HE3  LYS  31          2HE       LYS  31 -11.822  -1.225 -10.989
  265    HZ1  LYS  31          1HZ       LYS  31 -14.096  -0.486 -11.479
  266    HZ2  LYS  31          2HZ       LYS  31 -13.517  -1.576 -12.639
  267    HZ3  LYS  31          3HZ       LYS  31 -13.590   0.072 -12.990
  268    H    LEU  32           H        LEU  32 -10.810   4.261 -11.221
  269    HA   LEU  32           HA       LEU  32 -13.240   4.097 -12.668
  270    HB2  LEU  32          1HB       LEU  32 -13.094   4.635 -10.244
  271    HB3  LEU  32          2HB       LEU  32 -12.349   6.178 -10.635
  272    HG   LEU  32           HG       LEU  32 -14.439   6.932 -11.738
  273   HD11  LEU  32          1HD1      LEU  32 -15.281   4.794 -12.562
  274   HD12  LEU  32          2HD1      LEU  32 -16.507   5.621 -11.605
  275   HD13  LEU  32          3HD1      LEU  32 -15.617   4.262 -10.911
  276   HD21  LEU  32          1HD2      LEU  32 -14.915   5.889  -8.925
  277   HD22  LEU  32          2HD2      LEU  32 -15.850   7.152  -9.734
  278   HD23  LEU  32          3HD2      LEU  32 -14.151   7.423  -9.355
  279    H    GLN  33           H        GLN  33 -10.905   6.850 -12.388
  280    HA   GLN  33           HA       GLN  33 -12.243   8.402 -14.350
  281    HB2  GLN  33          1HB       GLN  33 -10.085   9.815 -14.332
  282    HB3  GLN  33          2HB       GLN  33 -11.022   9.709 -12.860
  283    HG2  GLN  33          1HG       GLN  33  -9.001   9.396 -11.910
  284    HG3  GLN  33          2HG       GLN  33  -9.248   7.724 -12.392
  285   HE21  GLN  33          1HE2      GLN  33  -6.630   7.716 -14.713
  286   HE22  GLN  33          2HE2      GLN  33  -8.084   6.949 -14.221
  287    H    LEU  34           H        LEU  34  -9.667   6.027 -14.595
  288    HA   LEU  34           HA       LEU  34  -8.675   6.510 -17.151
  289    HB2  LEU  34          1HB       LEU  34  -7.629   4.909 -15.676
  290    HB3  LEU  34          2HB       LEU  34  -9.045   3.896 -15.654
  291    HG   LEU  34           HG       LEU  34  -6.838   3.265 -17.047
  292   HD11  LEU  34          1HD1      LEU  34  -8.095   1.744 -18.446
  293   HD12  LEU  34          2HD1      LEU  34  -9.589   2.634 -18.130
  294   HD13  LEU  34          3HD1      LEU  34  -8.765   1.790 -16.814
  295   HD21  LEU  34          1HD2      LEU  34  -6.842   5.258 -18.479
  296   HD22  LEU  34          2HD2      LEU  34  -8.398   4.782 -19.158
  297   HD23  LEU  34          3HD2      LEU  34  -6.974   3.775 -19.419
  298    H    GLU  35           H        GLU  35 -11.239   4.205 -16.222
  299    HA   GLU  35           HA       GLU  35 -12.057   3.502 -18.823
  300    HB2  GLU  35          1HB       GLU  35 -13.912   2.327 -17.745
  301    HB3  GLU  35          2HB       GLU  35 -12.444   2.091 -16.806
  302    HG2  GLU  35          1HG       GLU  35 -13.242   3.928 -15.258
  303    HG3  GLU  35          2HG       GLU  35 -14.760   3.931 -16.146
  304    H    LYS  36           H        LYS  36 -13.115   6.118 -16.692
  305    HA   LYS  36           HA       LYS  36 -15.336   7.049 -18.250
  306    HB2  LYS  36          1HB       LYS  36 -13.438   8.506 -16.366
  307    HB3  LYS  36          2HB       LYS  36 -14.891   9.235 -17.045
  308    HG2  LYS  36          1HG       LYS  36 -16.320   7.714 -15.838
  309    HG3  LYS  36          2HG       LYS  36 -14.942   6.728 -15.347
  310    HD2  LYS  36          1HD       LYS  36 -15.745   8.122 -13.481
  311    HD3  LYS  36          2HD       LYS  36 -14.095   8.552 -13.933
  312    HE2  LYS  36          1HE       LYS  36 -14.931  10.523 -15.148
  313    HE3  LYS  36          2HE       LYS  36 -16.595  10.069 -14.761
  314    HZ1  LYS  36          1HZ       LYS  36 -14.500  10.737 -12.758
  315    HZ2  LYS  36          2HZ       LYS  36 -16.114  10.363 -12.428
  316    HZ3  LYS  36          3HZ       LYS  36 -15.731  11.774 -13.270
  317    H    ALA  37           H        ALA  37 -11.972   7.121 -18.724
  318    HA   ALA  37           HA       ALA  37 -10.815   7.309 -20.687
  319    HB1  ALA  37          1HB       ALA  37 -13.217   8.712 -21.907
  320    HB2  ALA  37          2HB       ALA  37 -12.833   6.999 -22.071
  321    HB3  ALA  37          3HB       ALA  37 -11.760   8.211 -22.773
  322    H    THR  38           H        THR  38 -10.096   8.559 -18.726
  323    HA   THR  38           HA       THR  38 -10.561  11.449 -18.769
  324    HB   THR  38           HB       THR  38 -10.387  10.061 -16.644
  325    HG1  THR  38           HG1      THR  38  -9.072  11.763 -15.578
  326   HG21  THR  38          1HG2      THR  38  -8.135   9.688 -15.732
  327   HG22  THR  38          2HG2      THR  38  -7.409  10.242 -17.230
  328   HG23  THR  38          3HG2      THR  38  -8.371   8.761 -17.208
  329    H    GLN  39           H        GLN  39  -8.479  12.766 -18.058
  330    HA   GLN  39           HA       GLN  39  -6.156  12.141 -19.755
  331    HB2  GLN  39          1HB       GLN  39  -5.819  14.640 -19.988
  332    HB3  GLN  39          2HB       GLN  39  -7.201  13.997 -20.856
  333    HG2  GLN  39          1HG       GLN  39  -7.513  15.255 -18.130
  334    HG3  GLN  39          2HG       GLN  39  -7.470  16.237 -19.593
  335   HE21  GLN  39          1HE2      GLN  39 -10.972  15.235 -18.564
  336   HE22  GLN  39          2HE2      GLN  39  -9.629  15.811 -17.651
  337    H    ARG  40           H        ARG  40  -7.413  13.623 -16.791
  338    HA   ARG  40           HA       ARG  40  -4.728  13.488 -15.539
  339    HB2  ARG  40          1HB       ARG  40  -5.044  15.627 -14.481
  340    HB3  ARG  40          2HB       ARG  40  -5.445  15.872 -16.179
  341    HG2  ARG  40          1HG       ARG  40  -7.832  15.780 -15.676
  342    HG3  ARG  40          2HG       ARG  40  -7.485  15.385 -13.993
  343    HD2  ARG  40          1HD       ARG  40  -6.392  17.632 -13.756
  344    HD3  ARG  40          2HD       ARG  40  -6.936  18.016 -15.397
  345    HE   ARG  40           HE       ARG  40  -9.241  17.283 -14.258
  346   HH11  ARG  40          1HH1      ARG  40  -6.787  19.504 -13.076
  347   HH12  ARG  40          2HH1      ARG  40  -7.919  20.463 -12.174
  348   HH21  ARG  40          1HH2      ARG  40 -10.712  18.517 -13.071
  349   HH22  ARG  40          2HH2      ARG  40 -10.160  19.897 -12.174
  350    H    GLN  41           H        GLN  41  -5.158  14.041 -13.083
  351    HA   GLN  41           HA       GLN  41  -7.546  12.850 -11.926
  352    HB2  GLN  41          1HB       GLN  41  -6.114  11.456 -10.320
  353    HB3  GLN  41          2HB       GLN  41  -6.211  10.849 -11.960
  354    HG2  GLN  41          1HG       GLN  41  -3.878  12.619 -11.449
  355    HG3  GLN  41          2HG       GLN  41  -3.884  11.125 -10.529
  356   HE21  GLN  41          1HE2      GLN  41  -4.020  10.284 -14.511
  357   HE22  GLN  41          2HE2      GLN  41  -5.320  11.107 -13.735
  358    H    GLU  42           H        GLU  42  -7.158  13.031  -9.357
  359    HA   GLU  42           HA       GLU  42  -5.838  15.620  -8.783
  360    HB2  GLU  42          1HB       GLU  42  -7.428  15.740  -6.798
  361    HB3  GLU  42          2HB       GLU  42  -8.146  15.969  -8.387
  362    HG2  GLU  42          1HG       GLU  42  -8.936  13.592  -8.326
  363    HG3  GLU  42          2HG       GLU  42  -8.314  13.464  -6.679
  364    H    ARG  43           H        ARG  43  -3.905  14.415  -8.704
  365    HA   ARG  43           HA       ARG  43  -3.462  12.985  -6.161
  366    HB2  ARG  43          1HB       ARG  43  -3.683  11.607  -8.526
  367    HB3  ARG  43          2HB       ARG  43  -1.973  11.994  -8.579
  368    HG2  ARG  43          1HG       ARG  43  -1.901   9.951  -7.526
  369    HG3  ARG  43          2HG       ARG  43  -1.973  11.013  -6.124
  370    HD2  ARG  43          1HD       ARG  43  -4.274   9.459  -7.353
  371    HD3  ARG  43          2HD       ARG  43  -3.470   9.121  -5.821
  372    HE   ARG  43           HE       ARG  43  -4.534  11.719  -5.709
  373   HH11  ARG  43          1HH1      ARG  43  -5.642   8.383  -5.681
  374   HH12  ARG  43          2HH1      ARG  43  -7.108   8.749  -4.832
  375   HH21  ARG  43          1HH2      ARG  43  -6.505  12.214  -4.733
  376   HH22  ARG  43          2HH2      ARG  43  -7.595  10.933  -4.291
  377    H    PHE  44           H        PHE  44  -1.833  14.377  -9.036
  378    HA   PHE  44           HA       PHE  44  -0.266  16.177  -7.407
  379    HB2  PHE  44          1HB       PHE  44   1.056  13.994  -7.440
  380    HB3  PHE  44          2HB       PHE  44   1.221  14.184  -9.178
  381    HD1  PHE  44           HD1      PHE  44   2.880  15.710 -10.106
  382    HD2  PHE  44           HD2      PHE  44   2.137  15.674  -5.889
  383    HE1  PHE  44           HE1      PHE  44   4.873  17.106  -9.738
  384    HE2  PHE  44           HE2      PHE  44   4.134  17.070  -5.533
  385    HZ   PHE  44           HZ       PHE  44   5.504  17.784  -7.456
  386    H    ASP 101           H        ASP 101   9.005 -19.582  23.655
  387    HA   ASP 101           HA       ASP 101   6.756 -19.278  22.686
  388    HB2  ASP 101          1HB       ASP 101   7.578 -16.785  24.255
  389    HB3  ASP 101          2HB       ASP 101   5.948 -17.437  24.105
  390    H    PHE 102           H        PHE 102   9.128 -16.808  22.059
  391    HA   PHE 102           HA       PHE 102   7.364 -15.017  20.631
  392    HB2  PHE 102          1HB       PHE 102  10.380 -14.914  21.046
  393    HB3  PHE 102          2HB       PHE 102   9.343 -13.579  20.543
  394    HD1  PHE 102           HD1      PHE 102   7.675 -12.615  22.169
  395    HD2  PHE 102           HD2      PHE 102  10.595 -15.494  23.394
  396    HE1  PHE 102           HE1      PHE 102   7.300 -12.002  24.510
  397    HE2  PHE 102           HE2      PHE 102  10.196 -14.881  25.750
  398    HZ   PHE 102           HZ       PHE 102   8.547 -13.137  26.311
  399    H    LYS 103           H        LYS 103   9.177 -17.724  19.722
  400    HA   LYS 103           HA       LYS 103  10.087 -17.063  17.164
  401    HB2  LYS 103          1HB       LYS 103  10.267 -19.375  16.699
  402    HB3  LYS 103          2HB       LYS 103  10.554 -19.235  18.424
  403    HG2  LYS 103          1HG       LYS 103   7.904 -20.079  17.213
  404    HG3  LYS 103          2HG       LYS 103   9.164 -21.210  17.682
  405    HD2  LYS 103          1HD       LYS 103   7.942 -19.275  19.679
  406    HD3  LYS 103          2HD       LYS 103   7.195 -20.823  19.306
  407    HE2  LYS 103          1HE       LYS 103   8.512 -21.136  21.279
  408    HE3  LYS 103          2HE       LYS 103   9.355 -21.953  19.967
  409    HZ1  LYS 103          1HZ       LYS 103  10.892 -20.744  21.349
  410    HZ2  LYS 103          2HZ       LYS 103  10.054 -19.300  21.116
  411    HZ3  LYS 103          3HZ       LYS 103  10.850 -20.033  19.819
  412    H    LYS 104           H        LYS 104   6.860 -18.000  18.344
  413    HA   LYS 104           HA       LYS 104   5.623 -18.226  15.803
  414    HB2  LYS 104          1HB       LYS 104   3.513 -18.326  16.985
  415    HB3  LYS 104          2HB       LYS 104   4.710 -19.261  17.859
  416    HG2  LYS 104          1HG       LYS 104   3.693 -18.208  19.624
  417    HG3  LYS 104          2HG       LYS 104   4.972 -17.062  19.296
  418    HD2  LYS 104          1HD       LYS 104   2.804 -15.943  19.745
  419    HD3  LYS 104          2HD       LYS 104   3.437 -15.569  18.143
  420    HE2  LYS 104          1HE       LYS 104   1.071 -15.923  17.941
  421    HE3  LYS 104          2HE       LYS 104   1.872 -17.303  17.199
  422    HZ1  LYS 104          1HZ       LYS 104   1.462 -18.542  19.267
  423    HZ2  LYS 104          2HZ       LYS 104   0.032 -18.026  18.531
  424    HZ3  LYS 104          3HZ       LYS 104   0.622 -17.219  19.891
  425    H    LEU 105           H        LEU 105   6.173 -15.412  17.978
  426    HA   LEU 105           HA       LEU 105   4.344 -13.685  16.658
  427    HB2  LEU 105          1HB       LEU 105   5.072 -11.954  18.012
  428    HB3  LEU 105          2HB       LEU 105   5.570 -13.329  18.961
  429    HG   LEU 105           HG       LEU 105   7.950 -12.947  17.956
  430   HD11  LEU 105          1HD1      LEU 105   6.760 -10.245  17.272
  431   HD12  LEU 105          2HD1      LEU 105   7.464 -11.408  16.150
  432   HD13  LEU 105          3HD1      LEU 105   8.488 -10.606  17.331
  433   HD21  LEU 105          1HD2      LEU 105   7.405 -12.472  20.293
  434   HD22  LEU 105          2HD2      LEU 105   6.826 -10.863  19.848
  435   HD23  LEU 105          3HD2      LEU 105   8.533 -11.281  19.644
  436    H    TYR 106           H        TYR 106   7.761 -14.455  16.150
  437    HA   TYR 106           HA       TYR 106   8.239 -12.705  13.991
  438    HB2  TYR 106          1HB       TYR 106  10.020 -14.075  15.252
  439    HB3  TYR 106          2HB       TYR 106   9.555 -15.443  14.240
  440    HD1  TYR 106           HD1      TYR 106  10.495 -15.635  11.988
  441    HD2  TYR 106           HD2      TYR 106  10.791 -11.927  14.086
  442    HE1  TYR 106           HE1      TYR 106  11.913 -14.725  10.194
  443    HE2  TYR 106           HE2      TYR 106  12.192 -11.003  12.307
  444    HH   TYR 106           HH       TYR 106  12.580 -12.580   9.279
  445    H    GLU 107           H        GLU 107   6.910 -16.004  14.117
  446    HA   GLU 107           HA       GLU 107   6.717 -16.461  11.342
  447    HB2  GLU 107          1HB       GLU 107   5.138 -17.605  13.676
  448    HB3  GLU 107          2HB       GLU 107   5.007 -18.215  12.030
  449    HG2  GLU 107          1HG       GLU 107   7.530 -18.209  13.706
  450    HG3  GLU 107          2HG       GLU 107   6.475 -19.596  13.469
  451    H    GLN 108           H        GLN 108   4.377 -15.001  13.650
  452    HA   GLN 108           HA       GLN 108   2.147 -15.072  11.870
  453    HB2  GLN 108          1HB       GLN 108   2.480 -13.204  14.261
  454    HB3  GLN 108          2HB       GLN 108   0.972 -13.609  13.451
  455    HG2  GLN 108          1HG       GLN 108   2.631 -15.283  15.319
  456    HG3  GLN 108          2HG       GLN 108   0.925 -14.868  15.422
  457   HE21  GLN 108          1HE2      GLN 108   2.182 -18.123  13.326
  458   HE22  GLN 108          2HE2      GLN 108   3.285 -16.973  14.000
  459    H    ILE 109           H        ILE 109   4.194 -12.344  12.974
  460    HA   ILE 109           HA       ILE 109   2.846 -10.431  11.343
  461    HB   ILE 109           HB       ILE 109   5.601  -9.998  12.565
  462   HG12  ILE 109          1HG1      ILE 109   2.946  -9.590  14.029
  463   HG13  ILE 109          2HG1      ILE 109   4.071 -10.911  14.346
  464   HG21  ILE 109          1HG2      ILE 109   4.877  -7.638  12.681
  465   HG22  ILE 109          2HG2      ILE 109   3.316  -8.074  11.982
  466   HG23  ILE 109          3HG2      ILE 109   4.790  -8.254  11.028
  467   HD11  ILE 109          1HD1      ILE 109   4.338  -9.160  15.978
  468   HD12  ILE 109          2HD1      ILE 109   4.636  -7.969  14.717
  469   HD13  ILE 109          3HD1      ILE 109   5.790  -9.279  14.990
  470    H    LEU 110           H        LEU 110   5.912 -12.256  10.992
  471    HA   LEU 110           HA       LEU 110   6.795 -10.840   8.642
  472    HB2  LEU 110          1HB       LEU 110   8.235 -12.126  10.384
  473    HB3  LEU 110          2HB       LEU 110   7.821 -13.574   9.499
  474    HG   LEU 110           HG       LEU 110  10.108 -12.640   8.998
  475   HD11  LEU 110          1HD1      LEU 110   9.059 -14.106   7.344
  476   HD12  LEU 110          2HD1      LEU 110  10.103 -12.905   6.590
  477   HD13  LEU 110          3HD1      LEU 110   8.349 -12.706   6.537
  478   HD21  LEU 110          1HD2      LEU 110   8.636 -10.332   7.688
  479   HD22  LEU 110          2HD2      LEU 110  10.378 -10.627   7.636
  480   HD23  LEU 110          3HD2      LEU 110   9.595 -10.252   9.169
  481    H    ALA 111           H        ALA 111   4.902 -13.809   9.211
  482    HA   ALA 111           HA       ALA 111   4.787 -14.707   6.510
  483    HB1  ALA 111          1HB       ALA 111   2.763 -15.954   7.173
  484    HB2  ALA 111          2HB       ALA 111   2.702 -15.059   8.697
  485    HB3  ALA 111          3HB       ALA 111   4.052 -16.145   8.364
  486    H    GLU 112           H        GLU 112   2.680 -12.572   8.424
  487    HA   GLU 112           HA       GLU 112   0.918 -11.749   6.385
  488    HB2  GLU 112          1HB       GLU 112   0.371 -11.351   8.724
  489    HB3  GLU 112          2HB       GLU 112   1.818 -10.373   8.952
  490    HG2  GLU 112          1HG       GLU 112   0.018  -8.842   8.839
  491    HG3  GLU 112          2HG       GLU 112   0.844  -8.720   7.289
  492    H    ASN 113           H        ASN 113   4.085 -10.534   7.416
  493    HA   ASN 113           HA       ASN 113   4.188  -8.105   5.966
  494    HB2  ASN 113          1HB       ASN 113   5.685  -8.569   7.857
  495    HB3  ASN 113          2HB       ASN 113   6.400  -9.933   7.012
  496   HD21  ASN 113          1HD2      ASN 113   7.777  -6.182   6.386
  497   HD22  ASN 113          2HD2      ASN 113   6.408  -6.481   7.394
  498    H    GLU 114           H        GLU 114   5.177 -11.403   5.189
  499    HA   GLU 114           HA       GLU 114   6.307 -10.929   2.621
  500    HB2  GLU 114          1HB       GLU 114   6.988 -13.008   3.351
  501    HB3  GLU 114          2HB       GLU 114   5.512 -13.307   4.257
  502    HG2  GLU 114          1HG       GLU 114   4.350 -14.090   2.352
  503    HG3  GLU 114          2HG       GLU 114   5.538 -13.441   1.233
  504    H    LYS 115           H        LYS 115   3.075 -11.979   3.712
  505    HA   LYS 115           HA       LYS 115   1.779 -12.120   1.269
  506    HB2  LYS 115          1HB       LYS 115   0.738 -12.803   3.452
  507    HB3  LYS 115          2HB       LYS 115   0.580 -11.105   3.893
  508    HG2  LYS 115          1HG       LYS 115  -0.757 -11.017   1.551
  509    HG3  LYS 115          2HG       LYS 115  -1.001 -12.721   1.920
  510    HD2  LYS 115          1HD       LYS 115  -2.908 -11.573   2.775
  511    HD3  LYS 115          2HD       LYS 115  -1.921 -11.965   4.187
  512    HE2  LYS 115          1HE       LYS 115  -1.006  -9.646   4.157
  513    HE3  LYS 115          2HE       LYS 115  -2.035  -9.273   2.770
  514    HZ1  LYS 115          1HZ       LYS 115  -2.960 -10.041   5.491
  515    HZ2  LYS 115          2HZ       LYS 115  -3.971  -9.785   4.163
  516    HZ3  LYS 115          3HZ       LYS 115  -3.060  -8.506   4.786
  517    H    LEU 116           H        LEU 116   2.410  -9.353   3.372
  518    HA   LEU 116           HA       LEU 116   0.931  -7.390   1.991
  519    HB2  LEU 116          1HB       LEU 116   3.246  -7.121   3.927
  520    HB3  LEU 116          2HB       LEU 116   2.348  -5.747   3.299
  521    HG   LEU 116           HG       LEU 116   1.144  -7.976   4.974
  522   HD11  LEU 116          1HD1      LEU 116   1.057  -6.380   6.811
  523   HD12  LEU 116          2HD1      LEU 116   1.857  -5.158   5.820
  524   HD13  LEU 116          3HD1      LEU 116   2.720  -6.627   6.282
  525   HD21  LEU 116          1HD2      LEU 116  -0.507  -6.982   3.478
  526   HD22  LEU 116          2HD2      LEU 116  -0.095  -5.370   4.068
  527   HD23  LEU 116          3HD2      LEU 116  -0.828  -6.551   5.157
  528    H    LYS 117           H        LYS 117   4.236  -8.517   1.780
  529    HA   LYS 117           HA       LYS 117   5.270  -6.583  -0.005
  530    HB2  LYS 117          1HB       LYS 117   6.738  -7.941   1.336
  531    HB3  LYS 117          2HB       LYS 117   6.070  -9.429   0.706
  532    HG2  LYS 117          1HG       LYS 117   7.549  -7.542  -1.141
  533    HG3  LYS 117          2HG       LYS 117   8.449  -8.603  -0.058
  534    HD2  LYS 117          1HD       LYS 117   6.524  -9.446  -2.257
  535    HD3  LYS 117          2HD       LYS 117   8.274  -9.668  -2.232
  536    HE2  LYS 117          1HE       LYS 117   7.988 -11.172  -0.227
  537    HE3  LYS 117          2HE       LYS 117   6.241 -11.028  -0.426
  538    HZ1  LYS 117          1HZ       LYS 117   7.165 -13.045  -1.456
  539    HZ2  LYS 117          2HZ       LYS 117   8.083 -12.092  -2.505
  540    HZ3  LYS 117          3HZ       LYS 117   6.397 -12.046  -2.578
  541    H    ALA 118           H        ALA 118   3.564  -9.649  -0.480
  542    HA   ALA 118           HA       ALA 118   4.001  -9.802  -3.325
  543    HB1  ALA 118          1HB       ALA 118   3.762 -11.818  -1.952
  544    HB2  ALA 118          2HB       ALA 118   2.523 -11.767  -3.208
  545    HB3  ALA 118          3HB       ALA 118   2.109 -11.362  -1.538
  546    H    GLN 119           H        GLN 119   1.334  -8.730  -1.225
  547    HA   GLN 119           HA       GLN 119  -0.582  -8.429  -3.345
  548    HB2  GLN 119          1HB       GLN 119  -2.051  -7.428  -1.619
  549    HB3  GLN 119          2HB       GLN 119  -1.363  -8.955  -1.095
  550    HG2  GLN 119          1HG       GLN 119  -1.117  -7.698   0.835
  551    HG3  GLN 119          2HG       GLN 119   0.431  -7.451   0.074
  552   HE21  GLN 119          1HE2      GLN 119   0.014  -4.104   0.814
  553   HE22  GLN 119          2HE2      GLN 119   0.865  -5.543   1.113
  554    H    LEU 120           H        LEU 120   1.597  -6.201  -1.565
  555    HA   LEU 120           HA       LEU 120   0.626  -3.814  -2.762
  556    HB2  LEU 120          1HB       LEU 120   2.509  -2.666  -1.892
  557    HB3  LEU 120          2HB       LEU 120   2.110  -3.897  -0.720
  558    HG   LEU 120           HG       LEU 120   4.089  -5.250  -1.924
  559   HD11  LEU 120          1HD1      LEU 120   4.549  -3.641  -3.720
  560   HD12  LEU 120          2HD1      LEU 120   5.950  -3.834  -2.672
  561   HD13  LEU 120          3HD1      LEU 120   4.934  -2.396  -2.529
  562   HD21  LEU 120          1HD2      LEU 120   4.671  -2.986  -0.002
  563   HD22  LEU 120          2HD2      LEU 120   5.678  -4.411  -0.284
  564   HD23  LEU 120          3HD2      LEU 120   4.080  -4.590   0.435
  565    H    HIS 121           H        HIS 121   3.087  -6.170  -3.646
  566    HA   HIS 121           HA       HIS 121   4.204  -4.945  -5.882
  567    HB2  HIS 121          1HB       HIS 121   4.979  -7.088  -4.760
  568    HB3  HIS 121          2HB       HIS 121   3.663  -7.935  -5.560
  569    HD1  HIS 121           HD1      HIS 121   7.110  -6.843  -6.009
  570    HD2  HIS 121           HD2      HIS 121   3.984  -7.995  -8.489
  571    HE1  HIS 121           HE1      HIS 121   8.172  -7.453  -8.196
  572    HE2  HIS 121           HE2      HIS 121   6.290  -8.366  -9.576
  573    H    ASP 122           H        ASP 122   1.414  -7.146  -5.629
  574    HA   ASP 122           HA       ASP 122   0.629  -7.201  -8.320
  575    HB2  ASP 122          1HB       ASP 122  -0.221  -8.802  -6.629
  576    HB3  ASP 122          2HB       ASP 122  -1.098  -7.509  -5.822
  577    H    THR 123           H        THR 123  -0.409  -5.042  -5.657
  578    HA   THR 123           HA       THR 123  -2.435  -3.655  -7.102
  579    HB   THR 123           HB       THR 123  -0.941  -2.701  -4.610
  580    HG1  THR 123           HG1      THR 123  -2.117  -4.885  -4.639
  581   HG21  THR 123          1HG2      THR 123  -3.748  -2.025  -5.589
  582   HG22  THR 123          2HG2      THR 123  -2.357  -0.949  -5.707
  583   HG23  THR 123          3HG2      THR 123  -2.976  -1.412  -4.125
  584    H    ASN 124           H        ASN 124   1.010  -3.088  -6.617
  585    HA   ASN 124           HA       ASN 124   1.147  -0.469  -7.781
  586    HB2  ASN 124          1HB       ASN 124   3.264  -2.572  -7.173
  587    HB3  ASN 124          2HB       ASN 124   3.666  -1.067  -7.987
  588   HD21  ASN 124          1HD2      ASN 124   2.263  -0.423  -4.191
  589   HD22  ASN 124          2HD2      ASN 124   1.292  -1.278  -5.330
  590    H    MET 125           H        MET 125   1.545  -3.796  -8.952
  591    HA   MET 125           HA       MET 125   2.258  -3.170 -11.630
  592    HB2  MET 125          1HB       MET 125   1.065  -5.669 -10.371
  593    HB3  MET 125          2HB       MET 125   1.540  -5.583 -12.060
  594    HG2  MET 125          1HG       MET 125   3.619  -4.873 -10.038
  595    HG3  MET 125          2HG       MET 125   3.145  -6.558 -10.155
  596    HE1  MET 125          1HE       MET 125   5.254  -4.185 -13.526
  597    HE2  MET 125          2HE       MET 125   4.914  -3.544 -11.921
  598    HE3  MET 125          3HE       MET 125   3.596  -3.788 -13.070
  599    H    GLU 126           H        GLU 126  -0.859  -3.602  -9.987
  600    HA   GLU 126           HA       GLU 126  -2.541  -3.544 -12.263
  601    HB2  GLU 126          1HB       GLU 126  -3.081  -2.535  -9.430
  602    HB3  GLU 126          2HB       GLU 126  -4.311  -2.761 -10.665
  603    HG2  GLU 126          1HG       GLU 126  -2.636  -4.961  -9.441
  604    HG3  GLU 126          2HG       GLU 126  -4.273  -4.552  -8.959
  605    H    LEU 127           H        LEU 127  -1.227  -1.037 -10.112
  606    HA   LEU 127           HA       LEU 127  -2.419   1.218 -11.350
  607    HB2  LEU 127          1HB       LEU 127  -1.553   1.233  -9.033
  608    HB3  LEU 127          2HB       LEU 127   0.086   1.001  -9.635
  609    HG   LEU 127           HG       LEU 127  -0.176   3.266 -10.838
  610   HD11  LEU 127          1HD1      LEU 127  -1.853   4.830  -9.968
  611   HD12  LEU 127          2HD1      LEU 127  -2.589   3.532  -9.024
  612   HD13  LEU 127          3HD1      LEU 127  -2.603   3.461 -10.789
  613   HD21  LEU 127          1HD2      LEU 127   1.198   3.021  -8.836
  614   HD22  LEU 127          2HD2      LEU 127  -0.216   3.270  -7.808
  615   HD23  LEU 127          3HD2      LEU 127   0.366   4.576  -8.843
  616    H    THR 128           H        THR 128   0.612  -0.523 -11.976
  617    HA   THR 128           HA       THR 128   1.739   1.392 -13.807
  618    HB   THR 128           HB       THR 128   2.409  -1.570 -13.458
  619    HG1  THR 128           HG1      THR 128   2.654   0.155 -11.661
  620   HG21  THR 128          1HG2      THR 128   4.609  -0.993 -14.455
  621   HG22  THR 128          2HG2      THR 128   4.061   0.661 -14.732
  622   HG23  THR 128          3HG2      THR 128   3.303  -0.676 -15.599
  623    H    ASP 129           H        ASP 129  -0.254  -1.523 -14.102
  624    HA   ASP 129           HA       ASP 129  -0.441  -1.600 -16.956
  625    HB2  ASP 129          1HB       ASP 129  -0.979  -3.571 -15.539
  626    HB3  ASP 129          2HB       ASP 129  -2.331  -2.710 -14.816
  627    H    LEU 130           H        LEU 130  -2.161   0.037 -14.393
  628    HA   LEU 130           HA       LEU 130  -4.389   0.929 -15.932
  629    HB2  LEU 130          1HB       LEU 130  -3.502   1.097 -13.132
  630    HB3  LEU 130          2HB       LEU 130  -4.167   2.630 -13.654
  631    HG   LEU 130           HG       LEU 130  -5.910   1.317 -12.607
  632   HD11  LEU 130          1HD1      LEU 130  -6.343   1.451 -15.610
  633   HD12  LEU 130          2HD1      LEU 130  -6.606   2.754 -14.443
  634   HD13  LEU 130          3HD1      LEU 130  -7.607   1.307 -14.382
  635   HD21  LEU 130          1HD2      LEU 130  -5.366  -0.865 -14.657
  636   HD22  LEU 130          2HD2      LEU 130  -6.701  -0.845 -13.501
  637   HD23  LEU 130          3HD2      LEU 130  -5.040  -0.945 -12.923
  638    H    LYS 131           H        LYS 131  -1.257   2.347 -15.063
  639    HA   LYS 131           HA       LYS 131  -1.832   4.930 -16.180
  640    HB2  LYS 131          1HB       LYS 131   0.418   5.537 -15.684
  641    HB3  LYS 131          2HB       LYS 131  -0.059   4.458 -14.388
  642    HG2  LYS 131          1HG       LYS 131   2.081   3.695 -14.821
  643    HG3  LYS 131          2HG       LYS 131   1.135   2.619 -15.844
  644    HD2  LYS 131          1HD       LYS 131   1.609   4.272 -17.766
  645    HD3  LYS 131          2HD       LYS 131   2.777   5.036 -16.689
  646    HE2  LYS 131          1HE       LYS 131   4.020   2.904 -16.539
  647    HE3  LYS 131          2HE       LYS 131   2.840   2.147 -17.620
  648    HZ1  LYS 131          1HZ       LYS 131   3.485   3.644 -19.371
  649    HZ2  LYS 131          2HZ       LYS 131   4.869   2.878 -18.769
  650    HZ3  LYS 131          3HZ       LYS 131   4.527   4.487 -18.338
  651    H    LEU 132           H        LEU 132  -0.525   1.874 -17.360
  652    HA   LEU 132           HA       LEU 132   0.337   2.743 -19.916
  653    HB2  LEU 132          1HB       LEU 132   0.913   0.524 -18.939
  654    HB3  LEU 132          2HB       LEU 132  -0.765   0.027 -19.103
  655    HG   LEU 132           HG       LEU 132  -0.550   0.300 -21.609
  656   HD11  LEU 132          1HD1      LEU 132   1.304   1.886 -21.690
  657   HD12  LEU 132          2HD1      LEU 132   1.660   0.443 -22.634
  658   HD13  LEU 132          3HD1      LEU 132   2.406   0.661 -21.049
  659   HD21  LEU 132          1HD2      LEU 132   0.678  -1.780 -21.982
  660   HD22  LEU 132          2HD2      LEU 132  -0.367  -1.908 -20.570
  661   HD23  LEU 132          3HD2      LEU 132   1.372  -1.682 -20.361
  662    H    GLN 133           H        GLN 133  -2.781   1.419 -18.776
  663    HA   GLN 133           HA       GLN 133  -4.208   1.687 -21.199
  664    HB2  GLN 133          1HB       GLN 133  -5.303   1.868 -18.359
  665    HB3  GLN 133          2HB       GLN 133  -6.261   1.605 -19.813
  666    HG2  GLN 133          1HG       GLN 133  -5.037  -0.572 -20.134
  667    HG3  GLN 133          2HG       GLN 133  -4.266  -0.301 -18.569
  668   HE21  GLN 133          1HE2      GLN 133  -7.169  -1.007 -16.667
  669   HE22  GLN 133          2HE2      GLN 133  -5.688  -0.129 -16.688
  670    H    LEU 134           H        LEU 134  -3.437   3.922 -18.600
  671    HA   LEU 134           HA       LEU 134  -5.282   5.976 -19.079
  672    HB2  LEU 134          1HB       LEU 134  -3.645   5.543 -17.075
  673    HB3  LEU 134          2HB       LEU 134  -2.473   6.445 -18.005
  674    HG   LEU 134           HG       LEU 134  -3.637   7.737 -16.180
  675   HD11  LEU 134          1HD1      LEU 134  -4.021   9.809 -17.411
  676   HD12  LEU 134          2HD1      LEU 134  -4.042   8.920 -18.936
  677   HD13  LEU 134          3HD1      LEU 134  -2.564   8.988 -17.974
  678   HD21  LEU 134          1HD2      LEU 134  -6.092   7.541 -17.949
  679   HD22  LEU 134          2HD2      LEU 134  -5.936   8.464 -16.451
  680   HD23  LEU 134          3HD2      LEU 134  -5.857   6.708 -16.409
  681    H    GLU 135           H        GLU 135  -1.838   5.822 -19.997
  682    HA   GLU 135           HA       GLU 135  -1.766   8.106 -21.616
  683    HB2  GLU 135          1HB       GLU 135   0.394   7.191 -22.460
  684    HB3  GLU 135          2HB       GLU 135   0.267   7.096 -20.705
  685    HG2  GLU 135          1HG       GLU 135  -0.371   4.698 -20.912
  686    HG3  GLU 135          2HG       GLU 135  -0.147   4.809 -22.652
  687    H    LYS 136           H        LYS 136  -2.519   4.717 -22.423
  688    HA   LYS 136           HA       LYS 136  -2.619   5.042 -25.267
  689    HB2  LYS 136          1HB       LYS 136  -3.763   2.915 -23.416
  690    HB3  LYS 136          2HB       LYS 136  -3.878   2.816 -25.170
  691    HG2  LYS 136          1HG       LYS 136  -1.425   2.739 -25.355
  692    HG3  LYS 136          2HG       LYS 136  -1.274   2.923 -23.609
  693    HD2  LYS 136          1HD       LYS 136  -0.942   0.602 -24.033
  694    HD3  LYS 136          2HD       LYS 136  -2.575   0.726 -23.381
  695    HE2  LYS 136          1HE       LYS 136  -1.908   0.501 -26.337
  696    HE3  LYS 136          2HE       LYS 136  -2.363  -0.853 -25.309
  697    HZ1  LYS 136          1HZ       LYS 136  -4.274  -0.148 -26.507
  698    HZ2  LYS 136          2HZ       LYS 136  -4.059   1.462 -26.069
  699    HZ3  LYS 136          3HZ       LYS 136  -4.505   0.325 -24.901
  700    H    ALA 137           H        ALA 137  -4.994   5.500 -22.701
  701    HA   ALA 137           HA       ALA 137  -7.240   5.713 -24.594
  702    HB1  ALA 137          1HB       ALA 137  -8.664   5.834 -22.594
  703    HB2  ALA 137          2HB       ALA 137  -7.234   5.870 -21.555
  704    HB3  ALA 137          3HB       ALA 137  -7.591   4.436 -22.519
  705    H    THR 138           H        THR 138  -4.895   7.809 -23.284
  706    HA   THR 138           HA       THR 138  -6.665  10.141 -23.736
  707    HB   THR 138           HB       THR 138  -6.092   9.781 -21.283
  708    HG1  THR 138           HG1      THR 138  -6.699  11.800 -21.640
  709   HG21  THR 138          1HG2      THR 138  -3.703   9.102 -21.546
  710   HG22  THR 138          2HG2      THR 138  -3.885  10.488 -20.475
  711   HG23  THR 138          3HG2      THR 138  -3.314  10.722 -22.129
  712    H    GLN 139           H        GLN 139  -5.422  12.134 -23.999
  713    HA   GLN 139           HA       GLN 139  -3.193  11.924 -25.917
  714    HB2  GLN 139          1HB       GLN 139  -3.835  14.233 -26.585
  715    HB3  GLN 139          2HB       GLN 139  -5.181  13.117 -26.764
  716    HG2  GLN 139          1HG       GLN 139  -4.865  14.902 -24.335
  717    HG3  GLN 139          2HG       GLN 139  -5.715  15.424 -25.783
  718   HE21  GLN 139          1HE2      GLN 139  -7.954  13.850 -23.113
  719   HE22  GLN 139          2HE2      GLN 139  -6.583  14.878 -22.939
  720    H    ARG 140           H        ARG 140  -3.857  12.577 -22.692
  721    HA   ARG 140           HA       ARG 140  -2.036  14.750 -22.146
  722    HB2  ARG 140          1HB       ARG 140  -4.288  13.816 -20.898
  723    HB3  ARG 140          2HB       ARG 140  -3.072  13.007 -19.921
  724    HG2  ARG 140          1HG       ARG 140  -3.715  15.082 -18.852
  725    HG3  ARG 140          2HG       ARG 140  -2.047  15.226 -19.413
  726    HD2  ARG 140          1HD       ARG 140  -2.930  16.421 -21.454
  727    HD3  ARG 140          2HD       ARG 140  -4.526  16.404 -20.700
  728    HE   ARG 140           HE       ARG 140  -3.100  17.599 -18.797
  729   HH11  ARG 140          1HH1      ARG 140  -3.123  18.189 -22.264
  730   HH12  ARG 140          2HH1      ARG 140  -2.722  19.871 -22.103
  731   HH21  ARG 140          1HH2      ARG 140  -2.580  19.840 -18.608
  732   HH22  ARG 140          2HH2      ARG 140  -2.414  20.797 -20.046
  733    H    GLN 141           H        GLN 141  -0.857  13.852 -19.747
  734    HA   GLN 141           HA       GLN 141   1.603  12.935 -20.613
  735    HB2  GLN 141          1HB       GLN 141   2.295  12.794 -18.309
  736    HB3  GLN 141          2HB       GLN 141   1.211  14.166 -18.456
  737    HG2  GLN 141          1HG       GLN 141   0.279  11.467 -17.434
  738    HG3  GLN 141          2HG       GLN 141   0.975  12.683 -16.373
  739   HE21  GLN 141          1HE2      GLN 141  -2.812  12.839 -16.556
  740   HE22  GLN 141          2HE2      GLN 141  -1.740  11.488 -16.486
  741    H    GLU 142           H        GLU 142   2.817  11.105 -19.893
  742    HA   GLU 142           HA       GLU 142   1.624   8.528 -20.452
  743    HB2  GLU 142          1HB       GLU 142   3.854   9.099 -21.345
  744    HB3  GLU 142          2HB       GLU 142   4.461   9.393 -19.718
  745    HG2  GLU 142          1HG       GLU 142   4.070   6.953 -19.207
  746    HG3  GLU 142          2HG       GLU 142   3.633   6.724 -20.900
  747    H    ARG 143           H        ARG 143   2.558  10.467 -17.785
  748    HA   ARG 143           HA       ARG 143   1.960  10.492 -15.651
  749    HB2  ARG 143          1HB       ARG 143   0.105   8.702 -16.508
  750    HB3  ARG 143          2HB       ARG 143   1.023   7.641 -15.457
  751    HG2  ARG 143          1HG       ARG 143  -0.372  10.208 -14.679
  752    HG3  ARG 143          2HG       ARG 143  -0.882   8.567 -14.279
  753    HD2  ARG 143          1HD       ARG 143   1.421   8.381 -13.065
  754    HD3  ARG 143          2HD       ARG 143   1.452  10.146 -13.192
  755    HE   ARG 143           HE       ARG 143  -0.984   9.108 -12.030
  756   HH11  ARG 143          1HH1      ARG 143   2.291  10.164 -11.277
  757   HH12  ARG 143          2HH1      ARG 143   1.926  10.495  -9.614
  758   HH21  ARG 143          1HH2      ARG 143  -1.416   9.469  -9.830
  759   HH22  ARG 143          2HH2      ARG 143  -0.167  10.102  -8.798
  760    H    PHE 144           H        PHE 144   2.993   7.109 -16.164
  761    HA   PHE 144           HA       PHE 144   5.179   7.522 -14.190
  762    HB2  PHE 144          1HB       PHE 144   3.358   6.070 -13.350
  763    HB3  PHE 144          2HB       PHE 144   3.524   5.027 -14.752
  764    HD1  PHE 144           HD1      PHE 144   4.768   3.047 -14.479
  765    HD2  PHE 144           HD2      PHE 144   5.617   6.392 -11.944
  766    HE1  PHE 144           HE1      PHE 144   6.401   1.693 -13.233
  767    HE2  PHE 144           HE2      PHE 144   7.248   5.031 -10.705
  768    HZ   PHE 144           HZ       PHE 144   7.643   2.683 -11.347
  Start of MODEL   16
    1    H1   ASP   1          1H        ASP   1  14.186  -7.673  25.066
    2    H2   ASP   1          2H        ASP   1  15.856  -7.932  25.058
    3    H3   ASP   1          3H        ASP   1  14.821  -9.076  24.374
    4    HA   ASP   1           HA       ASP   1  15.286  -6.322  23.399
    5    HB2  ASP   1          1HB       ASP   1  16.069  -9.032  22.241
    6    HB3  ASP   1          2HB       ASP   1  16.235  -7.507  21.376
    7    H    PHE   2           H        PHE   2  13.137  -9.018  23.518
    8    HA   PHE   2           HA       PHE   2  12.102  -9.014  20.904
    9    HB2  PHE   2          1HB       PHE   2  11.028 -10.088  23.523
   10    HB3  PHE   2          2HB       PHE   2  10.176 -10.314  21.999
   11    HD1  PHE   2           HD1      PHE   2  11.767 -11.197  20.026
   12    HD2  PHE   2           HD2      PHE   2  12.448 -11.896  24.179
   13    HE1  PHE   2           HE1      PHE   2  13.071 -13.192  19.465
   14    HE2  PHE   2           HE2      PHE   2  13.776 -13.893  23.617
   15    HZ   PHE   2           HZ       PHE   2  14.091 -14.546  21.259
   16    H    LYS   3           H        LYS   3  11.433  -6.771  23.435
   17    HA   LYS   3           HA       LYS   3   8.857  -5.923  22.682
   18    HB2  LYS   3          1HB       LYS   3   9.179  -3.952  23.961
   19    HB3  LYS   3          2HB       LYS   3  10.097  -5.193  24.795
   20    HG2  LYS   3          1HG       LYS   3  11.374  -3.184  22.912
   21    HG3  LYS   3          2HG       LYS   3  11.161  -2.874  24.630
   22    HD2  LYS   3          1HD       LYS   3  12.614  -5.388  23.791
   23    HD3  LYS   3          2HD       LYS   3  13.451  -3.847  23.643
   24    HE2  LYS   3          1HE       LYS   3  13.933  -5.004  25.790
   25    HE3  LYS   3          2HE       LYS   3  13.219  -3.411  26.014
   26    HZ1  LYS   3          1HZ       LYS   3  12.295  -5.049  27.524
   27    HZ2  LYS   3          2HZ       LYS   3  11.769  -5.992  26.230
   28    HZ3  LYS   3          3HZ       LYS   3  11.099  -4.462  26.486
   29    H    LYS   4           H        LYS   4  12.087  -5.020  21.518
   30    HA   LYS   4           HA       LYS   4  11.046  -3.096  19.625
   31    HB2  LYS   4          1HB       LYS   4  13.312  -2.554  19.102
   32    HB3  LYS   4          2HB       LYS   4  13.268  -2.818  20.836
   33    HG2  LYS   4          1HG       LYS   4  15.111  -4.094  20.497
   34    HG3  LYS   4          2HG       LYS   4  13.975  -5.320  19.955
   35    HD2  LYS   4          1HD       LYS   4  14.283  -4.192  17.581
   36    HD3  LYS   4          2HD       LYS   4  15.753  -3.518  18.290
   37    HE2  LYS   4          1HE       LYS   4  16.456  -5.868  18.862
   38    HE3  LYS   4          2HE       LYS   4  15.036  -6.445  17.983
   39    HZ1  LYS   4          1HZ       LYS   4  15.914  -5.476  15.968
   40    HZ2  LYS   4          2HZ       LYS   4  17.056  -6.525  16.641
   41    HZ3  LYS   4          3HZ       LYS   4  17.249  -4.853  16.799
   42    H    LEU   5           H        LEU   5  11.966  -6.519  19.635
   43    HA   LEU   5           HA       LEU   5  12.353  -7.026  16.908
   44    HB2  LEU   5          1HB       LEU   5  12.512  -8.763  18.774
   45    HB3  LEU   5          2HB       LEU   5  10.757  -8.833  18.776
   46    HG   LEU   5           HG       LEU   5  10.954  -9.452  16.252
   47   HD11  LEU   5          1HD1      LEU   5  13.264  -8.801  15.920
   48   HD12  LEU   5          2HD1      LEU   5  13.043 -10.509  15.554
   49   HD13  LEU   5          3HD1      LEU   5  13.806 -10.028  17.071
   50   HD21  LEU   5          1HD2      LEU   5  11.238 -11.827  16.697
   51   HD22  LEU   5          2HD2      LEU   5  10.250 -11.077  17.948
   52   HD23  LEU   5          3HD2      LEU   5  11.937 -11.476  18.279
   53    H    TYR   6           H        TYR   6   9.362  -7.063  18.812
   54    HA   TYR   6           HA       TYR   6   7.434  -7.349  16.853
   55    HB2  TYR   6          1HB       TYR   6   7.211  -7.258  19.446
   56    HB3  TYR   6          2HB       TYR   6   7.101  -5.515  19.266
   57    HD1  TYR   6           HD1      TYR   6   5.310  -8.649  19.113
   58    HD2  TYR   6           HD2      TYR   6   5.134  -4.564  17.842
   59    HE1  TYR   6           HE1      TYR   6   2.916  -8.900  18.643
   60    HE2  TYR   6           HE2      TYR   6   2.733  -4.821  17.381
   61    HH   TYR   6           HH       TYR   6   1.142  -6.631  16.862
   62    H    GLU   7           H        GLU   7   8.880  -4.362  18.124
   63    HA   GLU   7           HA       GLU   7   7.421  -2.497  16.636
   64    HB2  GLU   7          1HB       GLU   7  10.173  -2.346  17.897
   65    HB3  GLU   7          2HB       GLU   7   9.377  -0.946  17.195
   66    HG2  GLU   7          1HG       GLU   7   8.441  -2.582  19.575
   67    HG3  GLU   7          2HG       GLU   7   9.111  -0.953  19.614
   68    H    GLN   8           H        GLN   8  10.397  -4.240  15.795
   69    HA   GLN   8           HA       GLN   8  11.226  -2.561  13.678
   70    HB2  GLN   8          1HB       GLN   8  11.881  -5.509  14.073
   71    HB3  GLN   8          2HB       GLN   8  12.683  -4.438  12.929
   72    HG2  GLN   8          1HG       GLN   8  12.946  -4.559  15.931
   73    HG3  GLN   8          2HG       GLN   8  14.196  -4.485  14.697
   74   HE21  GLN   8          1HE2      GLN   8  12.564  -1.066  16.213
   75   HE22  GLN   8          2HE2      GLN   8  11.889  -2.615  16.538
   76    H    ILE   9           H        ILE   9   9.799  -5.883  13.384
   77    HA   ILE   9           HA       ILE   9   9.171  -5.599  10.652
   78    HB   ILE   9           HB       ILE   9   7.543  -7.328  12.559
   79   HG12  ILE   9          1HG1      ILE   9  10.208  -8.040  11.231
   80   HG13  ILE   9          2HG1      ILE   9   9.955  -7.778  12.957
   81   HG21  ILE   9          1HG2      ILE   9   6.658  -7.129  10.257
   82   HG22  ILE   9          2HG2      ILE   9   7.240  -8.762  10.563
   83   HG23  ILE   9          3HG2      ILE   9   8.210  -7.650   9.593
   84   HD11  ILE   9          1HD1      ILE   9   8.512  -9.714  13.074
   85   HD12  ILE   9          2HD1      ILE   9  10.063 -10.138  12.366
   86   HD13  ILE   9          3HD1      ILE   9   8.656  -9.962  11.332
   87    H    LEU  10           H        LEU  10   7.201  -4.802  13.536
   88    HA   LEU  10           HA       LEU  10   4.753  -4.302  12.181
   89    HB2  LEU  10          1HB       LEU  10   5.254  -4.693  14.753
   90    HB3  LEU  10          2HB       LEU  10   5.407  -2.955  14.817
   91    HG   LEU  10           HG       LEU  10   3.184  -3.769  15.580
   92   HD11  LEU  10          1HD1      LEU  10   3.297  -1.505  14.664
   93   HD12  LEU  10          2HD1      LEU  10   1.729  -2.255  14.387
   94   HD13  LEU  10          3HD1      LEU  10   2.889  -2.126  13.063
   95   HD21  LEU  10          1HD2      LEU  10   2.989  -5.757  14.176
   96   HD22  LEU  10          2HD2      LEU  10   2.761  -4.748  12.744
   97   HD23  LEU  10          3HD2      LEU  10   1.559  -4.737  14.038
   98    H    ALA  11           H        ALA  11   7.574  -2.270  12.799
   99    HA   ALA  11           HA       ALA  11   6.421   0.272  12.304
  100    HB1  ALA  11          1HB       ALA  11   8.641   0.044  13.336
  101    HB2  ALA  11          2HB       ALA  11   8.721   1.067  11.901
  102    HB3  ALA  11          3HB       ALA  11   9.291  -0.602  11.827
  103    H    GLU  12           H        GLU  12   8.209  -1.951  10.111
  104    HA   GLU  12           HA       GLU  12   7.694  -0.453   7.739
  105    HB2  GLU  12          1HB       GLU  12   9.544  -2.130   7.912
  106    HB3  GLU  12          2HB       GLU  12   8.345  -3.423   7.966
  107    HG2  GLU  12          1HG       GLU  12   7.546  -2.760   5.706
  108    HG3  GLU  12          2HG       GLU  12   8.774  -1.499   5.649
  109    H    ASN  13           H        ASN  13   6.020  -3.075   9.392
  110    HA   ASN  13           HA       ASN  13   4.118  -3.834   7.462
  111    HB2  ASN  13          1HB       ASN  13   4.713  -5.031   9.644
  112    HB3  ASN  13          2HB       ASN  13   3.741  -3.839  10.490
  113   HD21  ASN  13          1HD2      ASN  13   2.002  -6.969   8.628
  114   HD22  ASN  13          2HD2      ASN  13   3.695  -6.687   8.532
  115    H    GLU  14           H        GLU  14   4.095  -1.303   9.911
  116    HA   GLU  14           HA       GLU  14   1.458  -0.326   9.590
  117    HB2  GLU  14          1HB       GLU  14   2.338   0.466  11.584
  118    HB3  GLU  14          2HB       GLU  14   3.967   0.600  10.937
  119    HG2  GLU  14          1HG       GLU  14   3.560   2.717   9.978
  120    HG3  GLU  14          2HG       GLU  14   1.813   2.550  10.106
  121    H    LYS  15           H        LYS  15   4.597   0.760   8.319
  122    HA   LYS  15           HA       LYS  15   3.777   2.828   6.664
  123    HB2  LYS  15          1HB       LYS  15   6.170   2.306   7.117
  124    HB3  LYS  15          2HB       LYS  15   6.037   0.830   6.172
  125    HG2  LYS  15          1HG       LYS  15   5.249   2.677   4.295
  126    HG3  LYS  15          2HG       LYS  15   6.343   3.663   5.262
  127    HD2  LYS  15          1HD       LYS  15   7.602   2.697   3.433
  128    HD3  LYS  15          2HD       LYS  15   8.123   1.906   4.924
  129    HE2  LYS  15          1HE       LYS  15   6.700  -0.041   4.398
  130    HE3  LYS  15          2HE       LYS  15   6.118   0.765   2.940
  131    HZ1  LYS  15          1HZ       LYS  15   7.816  -0.782   2.340
  132    HZ2  LYS  15          2HZ       LYS  15   8.889  -0.149   3.480
  133    HZ3  LYS  15          3HZ       LYS  15   8.444   0.774   2.142
  134    H    LEU  16           H        LEU  16   3.867  -0.665   6.095
  135    HA   LEU  16           HA       LEU  16   3.350  -0.683   3.315
  136    HB2  LEU  16          1HB       LEU  16   3.030  -2.822   5.433
  137    HB3  LEU  16          2HB       LEU  16   2.763  -3.124   3.721
  138    HG   LEU  16           HG       LEU  16   5.403  -2.193   4.898
  139   HD11  LEU  16          1HD1      LEU  16   6.215  -4.458   4.567
  140   HD12  LEU  16          2HD1      LEU  16   4.617  -4.978   4.024
  141   HD13  LEU  16          3HD1      LEU  16   4.856  -4.439   5.689
  142   HD21  LEU  16          1HD2      LEU  16   4.747  -3.190   2.117
  143   HD22  LEU  16          2HD2      LEU  16   6.348  -2.747   2.720
  144   HD23  LEU  16          3HD2      LEU  16   5.096  -1.518   2.567
  145    H    LYS  17           H        LYS  17   1.292  -0.868   6.167
  146    HA   LYS  17           HA       LYS  17  -1.171  -1.350   4.852
  147    HB2  LYS  17          1HB       LYS  17  -0.743  -1.793   7.247
  148    HB3  LYS  17          2HB       LYS  17  -0.555  -0.080   7.548
  149    HG2  LYS  17          1HG       LYS  17  -3.167  -1.207   6.502
  150    HG3  LYS  17          2HG       LYS  17  -2.778  -1.260   8.220
  151    HD2  LYS  17          1HD       LYS  17  -3.172   1.203   6.479
  152    HD3  LYS  17          2HD       LYS  17  -4.151   0.681   7.852
  153    HE2  LYS  17          1HE       LYS  17  -2.131   1.062   9.325
  154    HE3  LYS  17          2HE       LYS  17  -1.309   1.751   7.926
  155    HZ1  LYS  17          1HZ       LYS  17  -3.038   3.431   7.785
  156    HZ2  LYS  17          2HZ       LYS  17  -2.286   3.462   9.297
  157    HZ3  LYS  17          3HZ       LYS  17  -3.817   2.772   9.133
  158    H    ALA  18           H        ALA  18   0.704   1.520   5.569
  159    HA   ALA  18           HA       ALA  18  -1.379   3.448   5.103
  160    HB1  ALA  18          1HB       ALA  18   0.475   3.868   6.665
  161    HB2  ALA  18          2HB       ALA  18   0.425   5.096   5.400
  162    HB3  ALA  18          3HB       ALA  18   1.630   3.806   5.331
  163    H    GLN  19           H        GLN  19   1.549   2.450   3.280
  164    HA   GLN  19           HA       GLN  19   1.146   4.131   1.045
  165    HB2  GLN  19          1HB       GLN  19   2.884   2.630  -0.057
  166    HB3  GLN  19          2HB       GLN  19   3.363   3.390   1.449
  167    HG2  GLN  19          1HG       GLN  19   4.054   1.346   2.086
  168    HG3  GLN  19          2HG       GLN  19   2.386   0.996   2.359
  169   HE21  GLN  19          1HE2      GLN  19   2.203  -1.500  -0.018
  170   HE22  GLN  19          2HE2      GLN  19   1.398  -0.573   1.167
  171    H    LEU  20           H        LEU  20   0.151   0.791   1.746
  172    HA   LEU  20           HA       LEU  20  -0.810   0.228  -0.878
  173    HB2  LEU  20          1HB       LEU  20  -1.524  -1.806  -0.087
  174    HB3  LEU  20          2HB       LEU  20  -0.386  -1.400   1.171
  175    HG   LEU  20           HG       LEU  20  -2.583  -0.514   2.442
  176   HD11  LEU  20          1HD1      LEU  20  -4.162  -0.868   0.604
  177   HD12  LEU  20          2HD1      LEU  20  -4.575  -1.869   1.991
  178   HD13  LEU  20          3HD1      LEU  20  -3.785  -2.593   0.586
  179   HD21  LEU  20          1HD2      LEU  20  -1.124  -2.318   3.248
  180   HD22  LEU  20          2HD2      LEU  20  -1.972  -3.473   2.219
  181   HD23  LEU  20          3HD2      LEU  20  -2.825  -2.671   3.545
  182    H    HIS  21           H        HIS  21  -2.262   1.618   2.059
  183    HA   HIS  21           HA       HIS  21  -4.916   1.813   1.195
  184    HB2  HIS  21          1HB       HIS  21  -4.212   2.184   3.552
  185    HB3  HIS  21          2HB       HIS  21  -3.439   3.698   3.090
  186    HD1  HIS  21           HD1      HIS  21  -6.903   2.121   3.142
  187    HD2  HIS  21           HD2      HIS  21  -5.129   5.882   3.243
  188    HE1  HIS  21           HE1      HIS  21  -8.771   3.743   3.564
  189    HE2  HIS  21           HE2      HIS  21  -7.673   6.000   3.643
  190    H    ASP  22           H        ASP  22  -2.169   4.056   0.771
  191    HA   ASP  22           HA       ASP  22  -3.532   6.112  -0.600
  192    HB2  ASP  22          1HB       ASP  22  -0.626   5.247  -0.895
  193    HB3  ASP  22          2HB       ASP  22  -1.293   6.756  -1.518
  194    H    THR  23           H        THR  23  -1.593   3.403  -1.867
  195    HA   THR  23           HA       THR  23  -1.912   3.964  -4.587
  196    HB   THR  23           HB       THR  23  -1.294   1.257  -3.331
  197    HG1  THR  23           HG1      THR  23   0.120   3.621  -3.443
  198   HG21  THR  23          1HG2      THR  23  -0.447   2.391  -6.028
  199   HG22  THR  23          2HG2      THR  23  -1.689   1.157  -5.798
  200   HG23  THR  23          3HG2      THR  23  -0.008   0.816  -5.378
  201    H    ASN  24           H        ASN  24  -3.952   2.147  -2.374
  202    HA   ASN  24           HA       ASN  24  -5.603   0.877  -4.362
  203    HB2  ASN  24          1HB       ASN  24  -5.921   1.228  -1.354
  204    HB3  ASN  24          2HB       ASN  24  -7.191   0.517  -2.336
  205   HD21  ASN  24          1HD2      ASN  24  -3.754  -1.717  -2.289
  206   HD22  ASN  24          2HD2      ASN  24  -3.682  -0.039  -2.681
  207    H    MET  25           H        MET  25  -5.942   3.693  -2.176
  208    HA   MET  25           HA       MET  25  -8.521   4.493  -2.995
  209    HB2  MET  25          1HB       MET  25  -6.249   6.059  -1.724
  210    HB3  MET  25          2HB       MET  25  -7.853   6.732  -1.970
  211    HG2  MET  25          1HG       MET  25  -7.555   4.191  -0.393
  212    HG3  MET  25          2HG       MET  25  -7.170   5.729   0.353
  213    HE1  MET  25          1HE       MET  25 -11.376   4.211  -0.763
  214    HE2  MET  25          2HE       MET  25  -9.924   3.226  -0.592
  215    HE3  MET  25          3HE       MET  25 -10.119   4.275  -1.998
  216    H    GLU  26           H        GLU  26  -5.305   5.488  -4.175
  217    HA   GLU  26           HA       GLU  26  -6.379   7.477  -5.964
  218    HB2  GLU  26          1HB       GLU  26  -4.100   7.935  -6.614
  219    HB3  GLU  26          2HB       GLU  26  -4.167   7.765  -4.864
  220    HG2  GLU  26          1HG       GLU  26  -3.255   5.484  -5.048
  221    HG3  GLU  26          2HG       GLU  26  -3.179   5.653  -6.801
  222    H    LEU  27           H        LEU  27  -5.469   4.062  -6.189
  223    HA   LEU  27           HA       LEU  27  -5.711   3.778  -8.990
  224    HB2  LEU  27          1HB       LEU  27  -4.847   2.063  -7.400
  225    HB3  LEU  27          2HB       LEU  27  -6.462   1.825  -6.784
  226    HG   LEU  27           HG       LEU  27  -5.729   1.228  -9.686
  227   HD11  LEU  27          1HD1      LEU  27  -5.451  -1.138  -9.027
  228   HD12  LEU  27          2HD1      LEU  27  -5.587  -0.671  -7.329
  229   HD13  LEU  27          3HD1      LEU  27  -4.235  -0.088  -8.304
  230   HD21  LEU  27          1HD2      LEU  27  -7.660  -0.327  -9.623
  231   HD22  LEU  27          2HD2      LEU  27  -8.156   1.329  -9.292
  232   HD23  LEU  27          3HD2      LEU  27  -8.012   0.176  -7.965
  233    H    THR  28           H        THR  28  -8.101   3.860  -6.346
  234    HA   THR  28           HA       THR  28 -10.412   3.253  -7.845
  235    HB   THR  28           HB       THR  28 -10.270   4.968  -5.324
  236    HG1  THR  28           HG1      THR  28  -9.375   3.162  -4.601
  237   HG21  THR  28          1HG2      THR  28 -12.519   4.064  -4.856
  238   HG22  THR  28          2HG2      THR  28 -12.488   3.177  -6.381
  239   HG23  THR  28          3HG2      THR  28 -12.507   4.942  -6.388
  240    H    ASP  29           H        ASP  29  -8.906   6.372  -6.942
  241    HA   ASP  29           HA       ASP  29 -10.576   8.132  -8.365
  242    HB2  ASP  29          1HB       ASP  29  -7.622   8.288  -7.642
  243    HB3  ASP  29          2HB       ASP  29  -8.406   9.578  -8.548
  244    H    LEU  30           H        LEU  30  -7.676   6.327  -9.351
  245    HA   LEU  30           HA       LEU  30  -7.359   7.523 -11.872
  246    HB2  LEU  30          1HB       LEU  30  -6.007   5.419 -10.371
  247    HB3  LEU  30          2HB       LEU  30  -6.154   4.940 -12.047
  248    HG   LEU  30           HG       LEU  30  -5.001   7.023 -12.758
  249   HD11  LEU  30          1HD1      LEU  30  -4.689   7.598  -9.803
  250   HD12  LEU  30          2HD1      LEU  30  -5.642   8.523 -10.966
  251   HD13  LEU  30          3HD1      LEU  30  -3.889   8.471 -11.115
  252   HD21  LEU  30          1HD2      LEU  30  -3.451   5.401 -10.717
  253   HD22  LEU  30          2HD2      LEU  30  -2.743   6.436 -11.961
  254   HD23  LEU  30          3HD2      LEU  30  -3.669   5.013 -12.426
  255    H    LYS  31           H        LYS  31  -9.161   4.621 -10.902
  256    HA   LYS  31           HA       LYS  31  -9.669   3.805 -13.620
  257    HB2  LYS  31          1HB       LYS  31 -11.063   2.013 -12.656
  258    HB3  LYS  31          2HB       LYS  31  -9.470   2.080 -11.932
  259    HG2  LYS  31          1HG       LYS  31 -10.792   1.659 -10.083
  260    HG3  LYS  31          2HG       LYS  31 -10.658   3.415 -10.014
  261    HD2  LYS  31          1HD       LYS  31 -12.961   2.702  -9.552
  262    HD3  LYS  31          2HD       LYS  31 -12.902   3.622 -11.056
  263    HE2  LYS  31          1HE       LYS  31 -12.910   1.453 -12.322
  264    HE3  LYS  31          2HE       LYS  31 -13.084   0.601 -10.786
  265    HZ1  LYS  31          1HZ       LYS  31 -15.210   0.898 -11.881
  266    HZ2  LYS  31          2HZ       LYS  31 -15.005   2.577 -11.894
  267    HZ3  LYS  31          3HZ       LYS  31 -15.172   1.758 -10.426
  268    H    LEU  32           H        LEU  32 -11.322   5.686 -11.192
  269    HA   LEU  32           HA       LEU  32 -13.921   5.703 -12.374
  270    HB2  LEU  32          1HB       LEU  32 -13.513   6.202  -9.994
  271    HB3  LEU  32          2HB       LEU  32 -12.563   7.612 -10.431
  272    HG   LEU  32           HG       LEU  32 -14.619   8.691 -11.357
  273   HD11  LEU  32          1HD1      LEU  32 -15.904   6.703 -11.945
  274   HD12  LEU  32          2HD1      LEU  32 -16.833   7.771 -10.899
  275   HD13  LEU  32          3HD1      LEU  32 -16.106   6.304 -10.236
  276   HD21  LEU  32          1HD2      LEU  32 -13.902   9.175  -9.067
  277   HD22  LEU  32          2HD2      LEU  32 -14.870   7.827  -8.459
  278   HD23  LEU  32          3HD2      LEU  32 -15.659   9.220  -9.206
  279    H    GLN  33           H        GLN  33 -11.221   8.026 -12.392
  280    HA   GLN  33           HA       GLN  33 -12.445   9.891 -14.170
  281    HB2  GLN  33          1HB       GLN  33 -10.233  10.978 -14.177
  282    HB3  GLN  33          2HB       GLN  33 -10.662  10.503 -12.537
  283    HG2  GLN  33          1HG       GLN  33  -9.258   8.422 -12.893
  284    HG3  GLN  33          2HG       GLN  33  -8.702   9.147 -14.398
  285   HE21  GLN  33          1HE2      GLN  33  -5.999  10.056 -12.412
  286   HE22  GLN  33          2HE2      GLN  33  -6.651   8.903 -13.519
  287    H    LEU  34           H        LEU  34 -10.214   7.139 -14.582
  288    HA   LEU  34           HA       LEU  34  -9.341   7.536 -17.184
  289    HB2  LEU  34          1HB       LEU  34  -8.412   5.838 -15.698
  290    HB3  LEU  34          2HB       LEU  34  -9.897   4.922 -15.737
  291    HG   LEU  34           HG       LEU  34  -7.749   4.194 -17.125
  292   HD11  LEU  34          1HD1      LEU  34  -9.088   2.910 -18.661
  293   HD12  LEU  34          2HD1      LEU  34 -10.506   3.908 -18.310
  294   HD13  LEU  34          3HD1      LEU  34  -9.789   2.899 -17.046
  295   HD21  LEU  34          1HD2      LEU  34  -9.078   6.037 -19.131
  296   HD22  LEU  34          2HD2      LEU  34  -7.784   4.890 -19.473
  297   HD23  LEU  34          3HD2      LEU  34  -7.485   6.254 -18.404
  298    H    GLU  35           H        GLU  35 -12.084   5.560 -16.103
  299    HA   GLU  35           HA       GLU  35 -13.164   4.944 -18.629
  300    HB2  GLU  35          1HB       GLU  35 -15.101   4.093 -17.415
  301    HB3  GLU  35          2HB       GLU  35 -13.627   3.633 -16.571
  302    HG2  GLU  35          1HG       GLU  35 -14.013   5.527 -14.980
  303    HG3  GLU  35          2HG       GLU  35 -15.544   5.852 -15.789
  304    H    LYS  36           H        LYS  36 -13.797   7.756 -16.485
  305    HA   LYS  36           HA       LYS  36 -15.851   8.960 -18.068
  306    HB2  LYS  36          1HB       LYS  36 -13.685  10.229 -16.348
  307    HB3  LYS  36          2HB       LYS  36 -15.038  11.126 -17.033
  308    HG2  LYS  36          1HG       LYS  36 -16.624   9.889 -15.687
  309    HG3  LYS  36          2HG       LYS  36 -15.356   8.795 -15.120
  310    HD2  LYS  36          1HD       LYS  36 -14.241  10.664 -13.949
  311    HD3  LYS  36          2HD       LYS  36 -15.466  11.787 -14.548
  312    HE2  LYS  36          1HE       LYS  36 -15.967   9.447 -12.680
  313    HE3  LYS  36          2HE       LYS  36 -15.903  11.146 -12.210
  314    HZ1  LYS  36          1HZ       LYS  36 -17.914   9.833 -13.947
  315    HZ2  LYS  36          2HZ       LYS  36 -17.800  11.509 -13.763
  316    HZ3  LYS  36          3HZ       LYS  36 -18.161  10.539 -12.433
  317    H    ALA  37           H        ALA  37 -12.570   8.468 -18.649
  318    HA   ALA  37           HA       ALA  37 -11.311   8.553 -20.521
  319    HB1  ALA  37          1HB       ALA  37 -13.395  10.326 -21.849
  320    HB2  ALA  37          2HB       ALA  37 -13.278   8.574 -22.024
  321    HB3  ALA  37          3HB       ALA  37 -11.979   9.607 -22.629
  322    H    THR  38           H        THR  38 -10.422   9.604 -18.547
  323    HA   THR  38           HA       THR  38 -10.354  12.548 -18.590
  324    HB   THR  38           HB       THR  38  -9.464  10.474 -16.594
  325    HG1  THR  38           HG1      THR  38 -11.676  11.260 -16.783
  326   HG21  THR  38          1HG2      THR  38  -8.923  13.449 -16.361
  327   HG22  THR  38          2HG2      THR  38  -7.703  12.182 -16.484
  328   HG23  THR  38          3HG2      THR  38  -8.744  12.270 -15.063
  329    H    GLN  39           H        GLN  39  -8.715  13.849 -19.040
  330    HA   GLN  39           HA       GLN  39  -6.232  12.741 -20.171
  331    HB2  GLN  39          1HB       GLN  39  -5.954  15.104 -21.090
  332    HB3  GLN  39          2HB       GLN  39  -7.305  14.179 -21.735
  333    HG2  GLN  39          1HG       GLN  39  -8.877  15.406 -20.339
  334    HG3  GLN  39          2HG       GLN  39  -7.559  16.273 -19.556
  335   HE21  GLN  39          1HE2      GLN  39  -7.125  18.603 -22.116
  336   HE22  GLN  39          2HE2      GLN  39  -6.503  17.896 -20.665
  337    H    ARG  40           H        ARG  40  -7.313  15.353 -17.987
  338    HA   ARG  40           HA       ARG  40  -4.688  15.246 -16.605
  339    HB2  ARG  40          1HB       ARG  40  -5.163  17.416 -17.789
  340    HB3  ARG  40          2HB       ARG  40  -6.581  17.639 -16.773
  341    HG2  ARG  40          1HG       ARG  40  -4.733  18.976 -15.906
  342    HG3  ARG  40          2HG       ARG  40  -5.106  17.680 -14.758
  343    HD2  ARG  40          1HD       ARG  40  -3.228  16.350 -15.709
  344    HD3  ARG  40          2HD       ARG  40  -2.843  17.698 -16.776
  345    HE   ARG  40           HE       ARG  40  -2.801  18.074 -13.860
  346   HH11  ARG  40          1HH1      ARG  40  -1.026  17.962 -16.913
  347   HH12  ARG  40          2HH1      ARG  40   0.418  18.637 -16.227
  348   HH21  ARG  40          1HH2      ARG  40  -0.890  18.930 -12.987
  349   HH22  ARG  40          2HH2      ARG  40   0.493  19.184 -14.002
  350    H    GLN  41           H        GLN  41  -4.658  14.965 -14.477
  351    HA   GLN  41           HA       GLN  41  -7.092  15.190 -12.836
  352    HB2  GLN  41          1HB       GLN  41  -6.619  13.089 -11.692
  353    HB3  GLN  41          2HB       GLN  41  -6.810  12.780 -13.408
  354    HG2  GLN  41          1HG       GLN  41  -4.032  13.119 -12.288
  355    HG3  GLN  41          2HG       GLN  41  -4.898  11.616 -11.999
  356   HE21  GLN  41          1HE2      GLN  41  -3.314  10.483 -14.894
  357   HE22  GLN  41          2HE2      GLN  41  -3.399  10.440 -13.171
  358    H    GLU  42           H        GLU  42  -5.907  14.461 -10.396
  359    HA   GLU  42           HA       GLU  42  -3.385  15.935 -10.102
  360    HB2  GLU  42          1HB       GLU  42  -5.106  17.617  -9.629
  361    HB3  GLU  42          2HB       GLU  42  -5.923  16.525  -8.517
  362    HG2  GLU  42          1HG       GLU  42  -3.937  16.616  -7.003
  363    HG3  GLU  42          2HG       GLU  42  -3.173  17.761  -8.108
  364    H    ARG  43           H        ARG  43  -5.835  13.794  -8.720
  365    HA   ARG  43           HA       ARG  43  -5.818  12.010  -7.351
  366    HB2  ARG  43          1HB       ARG  43  -2.787  12.205  -7.403
  367    HB3  ARG  43          2HB       ARG  43  -3.682  10.892  -6.640
  368    HG2  ARG  43          1HG       ARG  43  -4.560  10.185  -8.806
  369    HG3  ARG  43          2HG       ARG  43  -3.794  11.566  -9.603
  370    HD2  ARG  43          1HD       ARG  43  -2.343   9.295  -8.185
  371    HD3  ARG  43          2HD       ARG  43  -2.492   9.495  -9.935
  372    HE   ARG  43           HE       ARG  43  -1.336  11.799  -9.304
  373   HH11  ARG  43          1HH1      ARG  43  -0.507   8.567  -8.163
  374   HH12  ARG  43          2HH1      ARG  43   1.172   8.952  -7.957
  375   HH21  ARG  43          1HH2      ARG  43   0.853  12.273  -8.997
  376   HH22  ARG  43          2HH2      ARG  43   1.936  11.047  -8.429
  377    H    PHE  44           H        PHE  44  -3.261  14.258  -6.225
  378    HA   PHE  44           HA       PHE  44  -4.001  14.033  -3.436
  379    HB2  PHE  44          1HB       PHE  44  -1.630  14.357  -4.230
  380    HB3  PHE  44          2HB       PHE  44  -2.069  15.957  -4.809
  381    HD1  PHE  44           HD1      PHE  44  -1.601  13.881  -1.767
  382    HD2  PHE  44           HD2      PHE  44  -2.242  17.846  -3.262
  383    HE1  PHE  44           HE1      PHE  44  -1.102  14.808   0.455
  384    HE2  PHE  44           HE2      PHE  44  -1.743  18.757  -1.034
  385    HZ   PHE  44           HZ       PHE  44  -1.172  17.244   0.824
  386    H    ASP 101           H        ASP 101   8.056 -18.696  23.638
  387    HA   ASP 101           HA       ASP 101   5.721 -17.965  22.629
  388    HB2  ASP 101          1HB       ASP 101   7.105 -16.293  24.776
  389    HB3  ASP 101          2HB       ASP 101   5.367 -16.357  24.494
  390    H    PHE 102           H        PHE 102   8.619 -16.346  21.924
  391    HA   PHE 102           HA       PHE 102   7.272 -13.927  20.849
  392    HB2  PHE 102          1HB       PHE 102  10.175 -14.379  21.647
  393    HB3  PHE 102          2HB       PHE 102   9.538 -12.884  20.973
  394    HD1  PHE 102           HD1      PHE 102   7.912 -11.512  22.298
  395    HD2  PHE 102           HD2      PHE 102   9.924 -14.878  24.009
  396    HE1  PHE 102           HE1      PHE 102   7.409 -10.666  24.533
  397    HE2  PHE 102           HE2      PHE 102   9.403 -14.033  26.258
  398    HZ   PHE 102           HZ       PHE 102   8.146 -11.929  26.528
  399    H    LYS 103           H        LYS 103   9.153 -16.733  19.969
  400    HA   LYS 103           HA       LYS 103  10.156 -16.000  17.462
  401    HB2  LYS 103          1HB       LYS 103  10.262 -18.331  16.888
  402    HB3  LYS 103          2HB       LYS 103  10.608 -18.218  18.606
  403    HG2  LYS 103          1HG       LYS 103   7.869 -18.959  17.521
  404    HG3  LYS 103          2HG       LYS 103   9.114 -20.158  17.844
  405    HD2  LYS 103          1HD       LYS 103   8.219 -18.257  20.028
  406    HD3  LYS 103          2HD       LYS 103   7.253 -19.675  19.638
  407    HE2  LYS 103          1HE       LYS 103   8.834 -20.045  21.535
  408    HE3  LYS 103          2HE       LYS 103   9.074 -21.169  20.201
  409    HZ1  LYS 103          1HZ       LYS 103  10.715 -18.747  20.690
  410    HZ2  LYS 103          2HZ       LYS 103  10.991 -19.920  19.505
  411    HZ3  LYS 103          3HZ       LYS 103  11.148 -20.313  21.138
  412    H    LYS 104           H        LYS 104   6.947 -16.982  18.481
  413    HA   LYS 104           HA       LYS 104   5.767 -17.171  15.923
  414    HB2  LYS 104          1HB       LYS 104   3.615 -17.236  17.133
  415    HB3  LYS 104          2HB       LYS 104   4.795 -18.333  17.825
  416    HG2  LYS 104          1HG       LYS 104   3.975 -17.464  19.777
  417    HG3  LYS 104          2HG       LYS 104   5.226 -16.268  19.470
  418    HD2  LYS 104          1HD       LYS 104   3.156 -15.160  20.146
  419    HD3  LYS 104          2HD       LYS 104   3.541 -14.743  18.476
  420    HE2  LYS 104          1HE       LYS 104   1.872 -16.420  17.699
  421    HE3  LYS 104          2HE       LYS 104   1.486 -16.793  19.380
  422    HZ1  LYS 104          1HZ       LYS 104  -0.119 -15.265  18.483
  423    HZ2  LYS 104          2HZ       LYS 104   1.085 -14.173  18.032
  424    HZ3  LYS 104          3HZ       LYS 104   0.790 -14.476  19.668
  425    H    LEU 105           H        LEU 105   6.198 -14.411  18.205
  426    HA   LEU 105           HA       LEU 105   4.407 -12.643  16.913
  427    HB2  LEU 105          1HB       LEU 105   5.149 -10.942  18.314
  428    HB3  LEU 105          2HB       LEU 105   5.639 -12.346  19.226
  429    HG   LEU 105           HG       LEU 105   8.024 -11.954  18.233
  430   HD11  LEU 105          1HD1      LEU 105   6.880  -9.218  17.631
  431   HD12  LEU 105          2HD1      LEU 105   7.537 -10.368  16.467
  432   HD13  LEU 105          3HD1      LEU 105   8.597  -9.627  17.659
  433   HD21  LEU 105          1HD2      LEU 105   6.920  -9.902  20.163
  434   HD22  LEU 105          2HD2      LEU 105   8.625 -10.331  19.955
  435   HD23  LEU 105          3HD2      LEU 105   7.483 -11.523  20.578
  436    H    TYR 106           H        TYR 106   7.833 -13.341  16.450
  437    HA   TYR 106           HA       TYR 106   8.459 -11.548  14.410
  438    HB2  TYR 106          1HB       TYR 106  10.066 -13.079  15.692
  439    HB3  TYR 106          2HB       TYR 106   9.546 -14.397  14.649
  440    HD1  TYR 106           HD1      TYR 106  10.637 -14.701  12.503
  441    HD2  TYR 106           HD2      TYR 106  11.103 -11.015  14.602
  442    HE1  TYR 106           HE1      TYR 106  12.299 -13.965  10.845
  443    HE2  TYR 106           HE2      TYR 106  12.738 -10.248  12.951
  444    HH   TYR 106           HH       TYR 106  13.212 -11.811   9.973
  445    H    GLU 107           H        GLU 107   7.112 -14.836  14.230
  446    HA   GLU 107           HA       GLU 107   7.028 -15.049  11.397
  447    HB2  GLU 107          1HB       GLU 107   5.596 -16.574  13.597
  448    HB3  GLU 107          2HB       GLU 107   5.547 -17.043  11.899
  449    HG2  GLU 107          1HG       GLU 107   7.967 -17.405  11.893
  450    HG3  GLU 107          2HG       GLU 107   8.081 -16.823  13.555
  451    H    GLN 108           H        GLN 108   4.527 -14.055  13.763
  452    HA   GLN 108           HA       GLN 108   2.333 -14.211  11.978
  453    HB2  GLN 108          1HB       GLN 108   2.487 -12.513  14.506
  454    HB3  GLN 108          2HB       GLN 108   1.019 -12.944  13.638
  455    HG2  GLN 108          1HG       GLN 108   2.747 -14.650  15.423
  456    HG3  GLN 108          2HG       GLN 108   1.009 -14.392  15.468
  457   HE21  GLN 108          1HE2      GLN 108   2.646 -17.354  13.209
  458   HE22  GLN 108          2HE2      GLN 108   3.613 -16.156  13.996
  459    H    ILE 109           H        ILE 109   4.232 -11.414  13.165
  460    HA   ILE 109           HA       ILE 109   2.840  -9.490  11.590
  461    HB   ILE 109           HB       ILE 109   5.675  -9.122  12.642
  462   HG12  ILE 109          1HG1      ILE 109   3.112  -8.589  14.225
  463   HG13  ILE 109          2HG1      ILE 109   4.191  -9.953  14.501
  464   HG21  ILE 109          1HG2      ILE 109   5.030  -6.733  12.749
  465   HG22  ILE 109          2HG2      ILE 109   3.425  -7.131  12.129
  466   HG23  ILE 109          3HG2      ILE 109   4.850  -7.375  11.116
  467   HD11  ILE 109          1HD1      ILE 109   6.000  -8.413  15.078
  468   HD12  ILE 109          2HD1      ILE 109   4.589  -8.189  16.105
  469   HD13  ILE 109          3HD1      ILE 109   4.920  -7.041  14.812
  470    H    LEU 110           H        LEU 110   5.831 -11.386  11.074
  471    HA   LEU 110           HA       LEU 110   6.604 -10.002   8.678
  472    HB2  LEU 110          1HB       LEU 110   8.179 -11.270  10.213
  473    HB3  LEU 110          2HB       LEU 110   7.547 -12.756   9.536
  474    HG   LEU 110           HG       LEU 110   8.378 -12.082   7.280
  475   HD11  LEU 110          1HD1      LEU 110   9.909 -10.179   7.019
  476   HD12  LEU 110          2HD1      LEU 110   9.588  -9.681   8.683
  477   HD13  LEU 110          3HD1      LEU 110   8.291  -9.658   7.484
  478   HD21  LEU 110          1HD2      LEU 110  10.772 -12.418   7.699
  479   HD22  LEU 110          2HD2      LEU 110   9.788 -13.496   8.684
  480   HD23  LEU 110          3HD2      LEU 110  10.531 -12.073   9.416
  481    H    ALA 111           H        ALA 111   4.599 -12.818   9.332
  482    HA   ALA 111           HA       ALA 111   4.296 -13.733   6.653
  483    HB1  ALA 111          1HB       ALA 111   2.247 -14.853   7.454
  484    HB2  ALA 111          2HB       ALA 111   2.332 -13.936   8.962
  485    HB3  ALA 111          3HB       ALA 111   3.593 -15.106   8.568
  486    H    GLU 112           H        GLU 112   2.538 -11.372   8.637
  487    HA   GLU 112           HA       GLU 112   0.648 -10.555   6.684
  488    HB2  GLU 112          1HB       GLU 112   0.431 -10.131   9.157
  489    HB3  GLU 112          2HB       GLU 112   1.734  -8.956   9.041
  490    HG2  GLU 112          1HG       GLU 112  -0.228  -7.663   9.052
  491    HG3  GLU 112          2HG       GLU 112   0.271  -7.693   7.364
  492    H    ASN 113           H        ASN 113   3.892  -9.417   7.560
  493    HA   ASN 113           HA       ASN 113   3.977  -7.040   6.008
  494    HB2  ASN 113          1HB       ASN 113   5.454  -7.464   7.966
  495    HB3  ASN 113          2HB       ASN 113   6.237  -8.779   7.112
  496   HD21  ASN 113          1HD2      ASN 113   8.016  -5.331   6.976
  497   HD22  ASN 113          2HD2      ASN 113   7.022  -5.968   8.237
  498    H    GLU 114           H        GLU 114   5.091 -10.340   5.434
  499    HA   GLU 114           HA       GLU 114   6.151 -10.108   2.851
  500    HB2  GLU 114          1HB       GLU 114   6.661 -12.189   3.726
  501    HB3  GLU 114          2HB       GLU 114   5.141 -12.314   4.600
  502    HG2  GLU 114          1HG       GLU 114   3.971 -13.046   2.642
  503    HG3  GLU 114          2HG       GLU 114   5.352 -12.722   1.609
  504    H    LYS 115           H        LYS 115   2.856 -10.908   3.931
  505    HA   LYS 115           HA       LYS 115   1.617 -11.175   1.453
  506    HB2  LYS 115          1HB       LYS 115   0.467 -11.781   3.565
  507    HB3  LYS 115          2HB       LYS 115   0.418 -10.087   4.046
  508    HG2  LYS 115          1HG       LYS 115  -0.940  -9.727   1.840
  509    HG3  LYS 115          2HG       LYS 115  -1.149 -11.476   1.859
  510    HD2  LYS 115          1HD       LYS 115  -3.094 -10.518   2.868
  511    HD3  LYS 115          2HD       LYS 115  -2.146 -11.232   4.174
  512    HE2  LYS 115          1HE       LYS 115  -1.254  -8.976   4.730
  513    HE3  LYS 115          2HE       LYS 115  -2.235  -8.278   3.435
  514    HZ1  LYS 115          1HZ       LYS 115  -3.288  -9.725   5.818
  515    HZ2  LYS 115          2HZ       LYS 115  -4.224  -9.034   4.592
  516    HZ3  LYS 115          3HZ       LYS 115  -3.298  -8.049   5.605
  517    H    LEU 116           H        LEU 116   2.115  -8.318   3.501
  518    HA   LEU 116           HA       LEU 116   0.638  -6.471   1.978
  519    HB2  LEU 116          1HB       LEU 116   2.831  -6.026   4.015
  520    HB3  LEU 116          2HB       LEU 116   1.899  -4.720   3.296
  521    HG   LEU 116           HG       LEU 116   0.756  -6.953   5.005
  522   HD11  LEU 116          1HD1      LEU 116   1.177  -4.047   5.733
  523   HD12  LEU 116          2HD1      LEU 116   2.125  -5.414   6.326
  524   HD13  LEU 116          3HD1      LEU 116   0.418  -5.287   6.739
  525   HD21  LEU 116          1HD2      LEU 116  -0.634  -4.524   3.867
  526   HD22  LEU 116          2HD2      LEU 116  -1.336  -5.683   4.999
  527   HD23  LEU 116          3HD2      LEU 116  -0.882  -6.202   3.378
  528    H    LYS 117           H        LYS 117   3.912  -7.613   1.814
  529    HA   LYS 117           HA       LYS 117   4.984  -5.681   0.042
  530    HB2  LYS 117          1HB       LYS 117   6.112  -7.588   1.571
  531    HB3  LYS 117          2HB       LYS 117   6.008  -8.525   0.092
  532    HG2  LYS 117          1HG       LYS 117   8.213  -7.505   0.320
  533    HG3  LYS 117          2HG       LYS 117   7.371  -6.846  -1.086
  534    HD2  LYS 117          1HD       LYS 117   8.580  -5.111   0.233
  535    HD3  LYS 117          2HD       LYS 117   6.848  -4.798   0.110
  536    HE2  LYS 117          1HE       LYS 117   7.639  -4.330   2.372
  537    HE3  LYS 117          2HE       LYS 117   6.536  -5.696   2.398
  538    HZ1  LYS 117          1HZ       LYS 117   8.475  -6.021   3.809
  539    HZ2  LYS 117          2HZ       LYS 117   9.494  -5.897   2.465
  540    HZ3  LYS 117          3HZ       LYS 117   8.404  -7.179   2.581
  541    H    ALA 118           H        ALA 118   3.398  -8.807  -0.409
  542    HA   ALA 118           HA       ALA 118   3.815  -9.050  -3.227
  543    HB1  ALA 118          1HB       ALA 118   2.272 -10.970  -3.040
  544    HB2  ALA 118          2HB       ALA 118   1.838 -10.468  -1.403
  545    HB3  ALA 118          3HB       ALA 118   3.484 -10.998  -1.753
  546    H    GLN 119           H        GLN 119   1.079  -8.020  -1.209
  547    HA   GLN 119           HA       GLN 119  -0.794  -7.734  -3.347
  548    HB2  GLN 119          1HB       GLN 119  -2.320  -6.818  -1.636
  549    HB3  GLN 119          2HB       GLN 119  -1.548  -8.295  -1.078
  550    HG2  GLN 119          1HG       GLN 119  -1.367  -7.000   0.820
  551    HG3  GLN 119          2HG       GLN 119   0.158  -6.646   0.053
  552   HE21  GLN 119          1HE2      GLN 119  -0.500  -3.343   0.756
  553   HE22  GLN 119          2HE2      GLN 119   0.485  -4.709   0.986
  554    H    LEU 120           H        LEU 120   1.388  -5.492  -1.636
  555    HA   LEU 120           HA       LEU 120   0.339  -3.122  -2.804
  556    HB2  LEU 120          1HB       LEU 120   2.090  -1.949  -1.849
  557    HB3  LEU 120          2HB       LEU 120   2.003  -3.352  -0.815
  558    HG   LEU 120           HG       LEU 120   3.984  -4.233  -2.428
  559   HD11  LEU 120          1HD1      LEU 120   5.526  -2.447  -3.097
  560   HD12  LEU 120          2HD1      LEU 120   4.346  -1.225  -2.611
  561   HD13  LEU 120          3HD1      LEU 120   3.991  -2.313  -3.953
  562   HD21  LEU 120          1HD2      LEU 120   4.460  -2.237  -0.202
  563   HD22  LEU 120          2HD2      LEU 120   5.631  -3.403  -0.828
  564   HD23  LEU 120          3HD2      LEU 120   4.179  -3.968  -0.008
  565    H    HIS 121           H        HIS 121   2.917  -5.381  -3.774
  566    HA   HIS 121           HA       HIS 121   3.831  -4.046  -6.073
  567    HB2  HIS 121          1HB       HIS 121   4.951  -5.989  -4.935
  568    HB3  HIS 121          2HB       HIS 121   3.730  -7.057  -5.611
  569    HD1  HIS 121           HD1      HIS 121   4.251  -8.019  -7.861
  570    HD2  HIS 121           HD2      HIS 121   6.575  -4.687  -7.015
  571    HE1  HIS 121           HE1      HIS 121   5.915  -7.868  -9.730
  572    HE2  HIS 121           HE2      HIS 121   7.427  -5.965  -9.083
  573    H    ASP 122           H        ASP 122   1.218  -6.352  -5.583
  574    HA   ASP 122           HA       ASP 122   0.207  -6.624  -8.171
  575    HB2  ASP 122          1HB       ASP 122  -0.573  -8.058  -6.367
  576    HB3  ASP 122          2HB       ASP 122  -1.188  -6.681  -5.467
  577    H    THR 123           H        THR 123  -0.944  -4.367  -5.595
  578    HA   THR 123           HA       THR 123  -2.782  -2.983  -7.213
  579    HB   THR 123           HB       THR 123  -1.424  -1.869  -4.716
  580    HG1  THR 123           HG1      THR 123  -3.636  -3.649  -4.987
  581   HG21  THR 123          1HG2      THR 123  -3.539  -0.650  -4.399
  582   HG22  THR 123          2HG2      THR 123  -4.192  -1.358  -5.874
  583   HG23  THR 123          3HG2      THR 123  -2.834  -0.234  -5.960
  584    H    ASN 124           H        ASN 124   0.665  -2.567  -6.835
  585    HA   ASN 124           HA       ASN 124   0.887   0.075  -7.903
  586    HB2  ASN 124          1HB       ASN 124   2.885  -2.134  -7.367
  587    HB3  ASN 124          2HB       ASN 124   3.372  -0.717  -8.284
  588   HD21  ASN 124          1HD2      ASN 124   2.176   0.185  -4.470
  589   HD22  ASN 124          2HD2      ASN 124   1.131  -0.707  -5.511
  590    H    MET 125           H        MET 125   1.115  -3.229  -9.324
  591    HA   MET 125           HA       MET 125   1.783  -2.228 -11.943
  592    HB2  MET 125          1HB       MET 125   1.684  -4.490 -12.725
  593    HB3  MET 125          2HB       MET 125   2.426  -4.535 -11.133
  594    HG2  MET 125          1HG       MET 125   0.309  -5.309 -10.169
  595    HG3  MET 125          2HG       MET 125  -0.445  -5.243 -11.749
  596    HE1  MET 125          1HE       MET 125   1.766  -7.230  -9.282
  597    HE2  MET 125          2HE       MET 125   3.030  -6.603 -10.342
  598    HE3  MET 125          3HE       MET 125   2.663  -8.329 -10.327
  599    H    GLU 126           H        GLU 126  -1.184  -2.931 -10.204
  600    HA   GLU 126           HA       GLU 126  -2.988  -2.785 -12.412
  601    HB2  GLU 126          1HB       GLU 126  -3.554  -2.018  -9.515
  602    HB3  GLU 126          2HB       GLU 126  -4.748  -2.422 -10.742
  603    HG2  GLU 126          1HG       GLU 126  -2.737  -4.322  -9.518
  604    HG3  GLU 126          2HG       GLU 126  -4.439  -4.208  -9.098
  605    H    LEU 127           H        LEU 127  -1.694  -0.399 -10.093
  606    HA   LEU 127           HA       LEU 127  -3.017   1.903 -11.053
  607    HB2  LEU 127          1HB       LEU 127  -1.880   1.710  -8.848
  608    HB3  LEU 127          2HB       LEU 127  -0.320   1.687  -9.647
  609    HG   LEU 127           HG       LEU 127  -2.163   4.098  -9.905
  610   HD11  LEU 127          1HD1      LEU 127  -1.058   5.143  -7.993
  611   HD12  LEU 127          2HD1      LEU 127  -0.164   3.653  -7.675
  612   HD13  LEU 127          3HD1      LEU 127  -1.922   3.685  -7.507
  613   HD21  LEU 127          1HD2      LEU 127  -0.063   5.366 -10.222
  614   HD22  LEU 127          2HD2      LEU 127  -0.228   4.092 -11.426
  615   HD23  LEU 127          3HD2      LEU 127   0.867   3.872 -10.062
  616    H    THR 128           H        THR 128   0.037   0.358 -11.990
  617    HA   THR 128           HA       THR 128   0.930   2.251 -13.891
  618    HB   THR 128           HB       THR 128   1.491  -0.735 -13.641
  619    HG1  THR 128           HG1      THR 128   2.564   0.050 -11.996
  620   HG21  THR 128          1HG2      THR 128   2.985   1.311 -15.333
  621   HG22  THR 128          2HG2      THR 128   2.014  -0.027 -15.953
  622   HG23  THR 128          3HG2      THR 128   3.491  -0.357 -15.048
  623    H    ASP 129           H        ASP 129  -1.245  -0.553 -14.150
  624    HA   ASP 129           HA       ASP 129  -1.675  -0.536 -16.946
  625    HB2  ASP 129          1HB       ASP 129  -2.408  -2.440 -15.624
  626    HB3  ASP 129          2HB       ASP 129  -3.456  -1.428 -14.641
  627    H    LEU 130           H        LEU 130  -3.396   1.054 -14.257
  628    HA   LEU 130           HA       LEU 130  -5.377   2.340 -15.752
  629    HB2  LEU 130          1HB       LEU 130  -4.280   2.663 -12.989
  630    HB3  LEU 130          2HB       LEU 130  -5.181   4.025 -13.620
  631    HG   LEU 130           HG       LEU 130  -6.723   2.731 -12.357
  632   HD11  LEU 130          1HD1      LEU 130  -7.199   2.149 -15.293
  633   HD12  LEU 130          2HD1      LEU 130  -7.629   3.625 -14.422
  634   HD13  LEU 130          3HD1      LEU 130  -8.411   2.103 -14.011
  635   HD21  LEU 130          1HD2      LEU 130  -5.526   0.610 -12.221
  636   HD22  LEU 130          2HD2      LEU 130  -5.895   0.260 -13.912
  637   HD23  LEU 130          3HD2      LEU 130  -7.196   0.350 -12.719
  638    H    LYS 131           H        LYS 131  -2.097   3.425 -14.894
  639    HA   LYS 131           HA       LYS 131  -2.225   6.023 -15.987
  640    HB2  LYS 131          1HB       LYS 131   0.155   4.127 -15.886
  641    HB3  LYS 131          2HB       LYS 131   0.249   5.825 -16.354
  642    HG2  LYS 131          1HG       LYS 131  -0.773   6.290 -14.022
  643    HG3  LYS 131          2HG       LYS 131  -0.292   4.630 -13.658
  644    HD2  LYS 131          1HD       LYS 131   1.670   6.647 -14.804
  645    HD3  LYS 131          2HD       LYS 131   1.362   6.565 -13.062
  646    HE2  LYS 131          1HE       LYS 131   3.333   5.266 -13.454
  647    HE3  LYS 131          2HE       LYS 131   2.041   4.103 -13.178
  648    HZ1  LYS 131          1HZ       LYS 131   3.070   4.907 -15.850
  649    HZ2  LYS 131          2HZ       LYS 131   1.903   3.725 -15.557
  650    HZ3  LYS 131          3HZ       LYS 131   3.493   3.490 -15.038
  651    H    LEU 132           H        LEU 132  -1.110   2.962 -17.362
  652    HA   LEU 132           HA       LEU 132  -0.406   3.806 -19.909
  653    HB2  LEU 132          1HB       LEU 132   0.144   1.581 -19.005
  654    HB3  LEU 132          2HB       LEU 132  -1.541   1.101 -19.115
  655    HG   LEU 132           HG       LEU 132  -1.446   1.214 -21.585
  656   HD11  LEU 132          1HD1      LEU 132   0.172   3.006 -21.894
  657   HD12  LEU 132          2HD1      LEU 132   0.664   1.571 -22.787
  658   HD13  LEU 132          3HD1      LEU 132   1.469   1.981 -21.270
  659   HD21  LEU 132          1HD2      LEU 132  -0.890  -0.904 -20.485
  660   HD22  LEU 132          2HD2      LEU 132   0.817  -0.451 -20.451
  661   HD23  LEU 132          3HD2      LEU 132  -0.003  -0.709 -21.994
  662    H    GLN 133           H        GLN 133  -3.614   2.866 -18.726
  663    HA   GLN 133           HA       GLN 133  -4.935   2.975 -21.251
  664    HB2  GLN 133          1HB       GLN 133  -6.119   3.278 -18.469
  665    HB3  GLN 133          2HB       GLN 133  -7.034   2.993 -19.948
  666    HG2  GLN 133          1HG       GLN 133  -5.898   0.794 -20.177
  667    HG3  GLN 133          2HG       GLN 133  -5.077   1.085 -18.643
  668   HE21  GLN 133          1HE2      GLN 133  -7.962   0.560 -16.663
  669   HE22  GLN 133          2HE2      GLN 133  -6.463   1.396 -16.750
  670    H    LEU 134           H        LEU 134  -4.406   5.380 -18.648
  671    HA   LEU 134           HA       LEU 134  -5.894   7.531 -19.734
  672    HB2  LEU 134          1HB       LEU 134  -3.384   7.522 -18.017
  673    HB3  LEU 134          2HB       LEU 134  -4.261   8.991 -18.406
  674    HG   LEU 134           HG       LEU 134  -5.557   6.676 -16.909
  675   HD11  LEU 134          1HD1      LEU 134  -5.146   7.896 -14.816
  676   HD12  LEU 134          2HD1      LEU 134  -4.168   9.081 -15.689
  677   HD13  LEU 134          3HD1      LEU 134  -3.640   7.398 -15.587
  678   HD21  LEU 134          1HD2      LEU 134  -7.171   8.384 -16.190
  679   HD22  LEU 134          2HD2      LEU 134  -7.120   8.254 -17.946
  680   HD23  LEU 134          3HD2      LEU 134  -6.320   9.607 -17.142
  681    H    GLU 135           H        GLU 135  -2.612   6.366 -20.353
  682    HA   GLU 135           HA       GLU 135  -1.688   8.542 -21.955
  683    HB2  GLU 135          1HB       GLU 135  -0.593   5.699 -22.085
  684    HB3  GLU 135          2HB       GLU 135   0.269   7.205 -22.399
  685    HG2  GLU 135          1HG       GLU 135  -0.070   7.761 -19.937
  686    HG3  GLU 135          2HG       GLU 135  -0.678   6.128 -19.751
  687    H    LYS 136           H        LYS 136  -3.170   5.446 -22.583
  688    HA   LYS 136           HA       LYS 136  -3.084   5.483 -25.450
  689    HB2  LYS 136          1HB       LYS 136  -4.720   3.888 -23.455
  690    HB3  LYS 136          2HB       LYS 136  -4.837   3.629 -25.190
  691    HG2  LYS 136          1HG       LYS 136  -2.560   2.857 -25.318
  692    HG3  LYS 136          2HG       LYS 136  -2.239   3.351 -23.651
  693    HD2  LYS 136          1HD       LYS 136  -2.592   0.896 -23.829
  694    HD3  LYS 136          2HD       LYS 136  -3.796   1.672 -22.798
  695    HE2  LYS 136          1HE       LYS 136  -5.411   1.629 -24.703
  696    HE3  LYS 136          2HE       LYS 136  -4.207   0.786 -25.679
  697    HZ1  LYS 136          1HZ       LYS 136  -4.264  -1.041 -24.105
  698    HZ2  LYS 136          2HZ       LYS 136  -5.809  -0.737 -24.717
  699    HZ3  LYS 136          3HZ       LYS 136  -5.403  -0.230 -23.155
  700    H    ALA 137           H        ALA 137  -5.776   6.019 -23.172
  701    HA   ALA 137           HA       ALA 137  -7.833   6.522 -25.012
  702    HB1  ALA 137          1HB       ALA 137  -8.243   5.887 -22.673
  703    HB2  ALA 137          2HB       ALA 137  -9.107   7.368 -23.088
  704    HB3  ALA 137          3HB       ALA 137  -7.624   7.447 -22.129
  705    H    THR 138           H        THR 138  -5.445   8.632 -23.548
  706    HA   THR 138           HA       THR 138  -6.103  10.759 -25.429
  707    HB   THR 138           HB       THR 138  -7.478  11.673 -23.805
  708    HG1  THR 138           HG1      THR 138  -6.409  13.460 -23.680
  709   HG21  THR 138          1HG2      THR 138  -7.114   9.937 -22.087
  710   HG22  THR 138          2HG2      THR 138  -7.184  11.556 -21.396
  711   HG23  THR 138          3HG2      THR 138  -5.629  10.752 -21.593
  712    H    GLN 139           H        GLN 139  -4.066  10.837 -22.451
  713    HA   GLN 139           HA       GLN 139  -1.614  10.507 -23.798
  714    HB2  GLN 139          1HB       GLN 139  -0.780  12.956 -23.494
  715    HB3  GLN 139          2HB       GLN 139  -1.788  12.578 -24.879
  716    HG2  GLN 139          1HG       GLN 139  -2.481  14.701 -24.057
  717    HG3  GLN 139          2HG       GLN 139  -3.743  13.543 -23.683
  718   HE21  GLN 139          1HE2      GLN 139  -3.636  14.069 -20.244
  719   HE22  GLN 139          2HE2      GLN 139  -4.285  13.175 -21.574
  720    H    ARG 140           H        ARG 140  -3.391  11.436 -20.969
  721    HA   ARG 140           HA       ARG 140  -3.002  11.280 -18.736
  722    HB2  ARG 140          1HB       ARG 140  -1.956   9.131 -18.918
  723    HB3  ARG 140          2HB       ARG 140  -0.523   9.800 -19.675
  724    HG2  ARG 140          1HG       ARG 140   0.066  10.871 -17.473
  725    HG3  ARG 140          2HG       ARG 140  -1.304  10.023 -16.753
  726    HD2  ARG 140          1HD       ARG 140  -0.307   7.889 -17.133
  727    HD3  ARG 140          2HD       ARG 140   0.899   8.562 -18.235
  728    HE   ARG 140           HE       ARG 140   0.865   9.149 -15.329
  729   HH11  ARG 140          1HH1      ARG 140   2.666   8.271 -18.244
  730   HH12  ARG 140          2HH1      ARG 140   4.200   8.282 -17.427
  731   HH21  ARG 140          1HH2      ARG 140   2.891   9.132 -14.296
  732   HH22  ARG 140          2HH2      ARG 140   4.325   8.765 -15.203
  733    H    GLN 141           H        GLN 141  -2.105  12.631 -17.120
  734    HA   GLN 141           HA       GLN 141  -0.938  15.065 -17.872
  735    HB2  GLN 141          1HB       GLN 141  -0.609  15.478 -15.468
  736    HB3  GLN 141          2HB       GLN 141  -2.206  14.822 -15.812
  737    HG2  GLN 141          1HG       GLN 141  -1.475  12.600 -15.058
  738    HG3  GLN 141          2HG       GLN 141   0.141  13.241 -14.740
  739   HE21  GLN 141          1HE2      GLN 141  -2.526  15.071 -12.313
  740   HE22  GLN 141          2HE2      GLN 141  -2.626  15.218 -14.018
  741    H    GLU 142           H        GLU 142   1.140  15.963 -17.257
  742    HA   GLU 142           HA       GLU 142   3.286  14.170 -18.093
  743    HB2  GLU 142          1HB       GLU 142   2.842  16.335 -19.289
  744    HB3  GLU 142          2HB       GLU 142   3.283  17.212 -17.829
  745    HG2  GLU 142          1HG       GLU 142   5.582  16.362 -17.983
  746    HG3  GLU 142          2HG       GLU 142   5.152  15.387 -19.388
  747    H    ARG 143           H        ARG 143   3.122  13.151 -15.918
  748    HA   ARG 143           HA       ARG 143   4.670  14.476 -13.801
  749    HB2  ARG 143          1HB       ARG 143   3.403  11.702 -13.938
  750    HB3  ARG 143          2HB       ARG 143   4.256  12.339 -12.533
  751    HG2  ARG 143          1HG       ARG 143   1.863  13.776 -13.698
  752    HG3  ARG 143          2HG       ARG 143   1.667  12.439 -12.566
  753    HD2  ARG 143          1HD       ARG 143   1.548  14.634 -11.452
  754    HD3  ARG 143          2HD       ARG 143   2.887  13.660 -10.848
  755    HE   ARG 143           HE       ARG 143   3.287  15.828 -12.831
  756   HH11  ARG 143          1HH1      ARG 143   4.133  14.359  -9.731
  757   HH12  ARG 143          2HH1      ARG 143   5.453  15.444  -9.444
  758   HH21  ARG 143          1HH2      ARG 143   5.047  17.221 -12.437
  759   HH22  ARG 143          2HH2      ARG 143   5.969  17.061 -10.977
  760    H    PHE 144           H        PHE 144   4.919  11.194 -15.199
  761    HA   PHE 144           HA       PHE 144   7.589  11.615 -16.182
  762    HB2  PHE 144          1HB       PHE 144   7.891  11.129 -13.690
  763    HB3  PHE 144          2HB       PHE 144   7.200   9.538 -13.969
  764    HD1  PHE 144           HD1      PHE 144   8.620   7.732 -14.658
  765    HD2  PHE 144           HD2      PHE 144  10.021  11.763 -15.040
  766    HE1  PHE 144           HE1      PHE 144  10.852   6.906 -15.290
  767    HE2  PHE 144           HE2      PHE 144  12.244  10.923 -15.669
  768    HZ   PHE 144           HZ       PHE 144  12.663   8.499 -15.794
  Start of MODEL   17
    1    H1   ASP   1          1H        ASP   1  14.360  -8.821  25.543
    2    H2   ASP   1          2H        ASP   1  16.040  -8.959  25.628
    3    H3   ASP   1          3H        ASP   1  15.108 -10.262  25.092
    4    HA   ASP   1           HA       ASP   1  15.391  -7.660  23.727
    5    HB2  ASP   1          1HB       ASP   1  16.480 -10.415  23.020
    6    HB3  ASP   1          2HB       ASP   1  16.617  -8.992  21.984
    7    H    PHE   2           H        PHE   2  13.362 -10.304  24.302
    8    HA   PHE   2           HA       PHE   2  12.347 -10.548  21.602
    9    HB2  PHE   2          1HB       PHE   2  11.625 -11.958  24.192
   10    HB3  PHE   2          2HB       PHE   2  10.867 -12.310  22.638
   11    HD1  PHE   2           HD1      PHE   2  12.571 -12.792  20.648
   12    HD2  PHE   2           HD2      PHE   2  13.493 -13.297  24.794
   13    HE1  PHE   2           HE1      PHE   2  14.313 -14.410  20.058
   14    HE2  PHE   2           HE2      PHE   2  15.252 -14.912  24.192
   15    HZ   PHE   2           HZ       PHE   2  15.672 -15.463  21.827
   16    H    LYS   3           H        LYS   3  11.291  -8.906  24.547
   17    HA   LYS   3           HA       LYS   3   8.579  -8.559  23.738
   18    HB2  LYS   3          1HB       LYS   3   8.278  -7.085  25.541
   19    HB3  LYS   3          2HB       LYS   3   9.474  -8.229  26.111
   20    HG2  LYS   3          1HG       LYS   3   9.971  -5.360  25.252
   21    HG3  LYS   3          2HG       LYS   3   9.959  -5.988  26.894
   22    HD2  LYS   3          1HD       LYS   3  11.940  -7.550  25.736
   23    HD3  LYS   3          2HD       LYS   3  12.115  -6.062  24.841
   24    HE2  LYS   3          1HE       LYS   3  13.575  -6.139  26.833
   25    HE3  LYS   3          2HE       LYS   3  12.452  -4.784  26.854
   26    HZ1  LYS   3          1HZ       LYS   3  11.038  -6.073  28.378
   27    HZ2  LYS   3          2HZ       LYS   3  12.573  -5.786  29.013
   28    HZ3  LYS   3          3HZ       LYS   3  12.190  -7.314  28.402
   29    H    LYS   4           H        LYS   4  11.525  -6.693  23.301
   30    HA   LYS   4           HA       LYS   4  10.266  -4.598  21.757
   31    HB2  LYS   4          1HB       LYS   4  12.584  -3.763  21.387
   32    HB3  LYS   4          2HB       LYS   4  12.208  -4.013  23.082
   33    HG2  LYS   4          1HG       LYS   4  14.302  -4.947  23.073
   34    HG3  LYS   4          2HG       LYS   4  13.366  -6.366  22.646
   35    HD2  LYS   4          1HD       LYS   4  15.366  -6.187  21.236
   36    HD3  LYS   4          2HD       LYS   4  13.897  -6.067  20.274
   37    HE2  LYS   4          1HE       LYS   4  14.188  -3.633  20.110
   38    HE3  LYS   4          2HE       LYS   4  15.624  -3.720  21.135
   39    HZ1  LYS   4          1HZ       LYS   4  16.663  -5.142  19.442
   40    HZ2  LYS   4          2HZ       LYS   4  16.277  -3.616  18.834
   41    HZ3  LYS   4          3HZ       LYS   4  15.315  -4.950  18.437
   42    H    LEU   5           H        LEU   5  11.959  -7.664  21.074
   43    HA   LEU   5           HA       LEU   5  12.367  -7.496  18.327
   44    HB2  LEU   5          1HB       LEU   5  13.011  -9.480  19.679
   45    HB3  LEU   5          2HB       LEU   5  11.318  -9.897  19.882
   46    HG   LEU   5           HG       LEU   5  11.211 -10.150  17.316
   47   HD11  LEU   5          1HD1      LEU   5  13.315 -10.582  16.146
   48   HD12  LEU   5          2HD1      LEU   5  14.225 -10.101  17.576
   49   HD13  LEU   5          3HD1      LEU   5  13.219  -8.923  16.729
   50   HD21  LEU   5          1HD2      LEU   5  12.941 -12.100  18.867
   51   HD22  LEU   5          2HD2      LEU   5  12.136 -12.427  17.330
   52   HD23  LEU   5          3HD2      LEU   5  11.175 -12.104  18.771
   53    H    TYR   6           H        TYR   6   9.426  -8.445  20.092
   54    HA   TYR   6           HA       TYR   6   7.645  -8.879  18.017
   55    HB2  TYR   6          1HB       TYR   6   7.335  -9.243  20.578
   56    HB3  TYR   6          2HB       TYR   6   6.832  -7.559  20.646
   57    HD1  TYR   6           HD1      TYR   6   5.794 -10.954  19.924
   58    HD2  TYR   6           HD2      TYR   6   4.762  -6.857  19.238
   59    HE1  TYR   6           HE1      TYR   6   3.529 -11.628  19.263
   60    HE2  TYR   6           HE2      TYR   6   2.491  -7.542  18.592
   61    HH   TYR   6           HH       TYR   6   1.371  -9.593  17.703
   62    H    GLU   7           H        GLU   7   8.365  -5.868  19.783
   63    HA   GLU   7           HA       GLU   7   6.671  -4.086  18.452
   64    HB2  GLU   7          1HB       GLU   7   9.368  -3.614  19.778
   65    HB3  GLU   7          2HB       GLU   7   8.260  -2.330  19.315
   66    HG2  GLU   7          1HG       GLU   7   7.781  -4.486  21.382
   67    HG3  GLU   7          2HG       GLU   7   8.121  -2.789  21.705
   68    H    GLN   8           H        GLN   8   9.951  -5.176  17.614
   69    HA   GLN   8           HA       GLN   8  10.503  -3.132  15.702
   70    HB2  GLN   8          1HB       GLN   8  11.828  -5.879  15.854
   71    HB3  GLN   8          2HB       GLN   8  12.437  -4.475  14.990
   72    HG2  GLN   8          1HG       GLN   8  12.368  -4.982  17.953
   73    HG3  GLN   8          2HG       GLN   8  13.736  -4.555  16.934
   74   HE21  GLN   8          1HE2      GLN   8  11.328  -1.668  18.503
   75   HE22  GLN   8          2HE2      GLN   8  10.920  -3.340  18.598
   76    H    ILE   9           H        ILE   9   9.610  -6.615  15.272
   77    HA   ILE   9           HA       ILE   9   9.350  -6.518  12.477
   78    HB   ILE   9           HB       ILE   9   7.496  -8.323  14.056
   79   HG12  ILE   9          1HG1      ILE   9  10.437  -9.012  13.649
   80   HG13  ILE   9          2HG1      ILE   9   9.765  -8.447  15.176
   81   HG21  ILE   9          1HG2      ILE   9   7.369  -8.355  11.596
   82   HG22  ILE   9          2HG2      ILE   9   7.970  -9.901  12.197
   83   HG23  ILE   9          3HG2      ILE   9   9.092  -8.733  11.495
   84   HD11  ILE   9          1HD1      ILE   9   8.939 -10.935  13.699
   85   HD12  ILE   9          2HD1      ILE   9   8.242 -10.353  15.220
   86   HD13  ILE   9          3HD1      ILE   9   9.931 -10.850  15.159
   87    H    LEU  10           H        LEU  10   6.935  -6.182  15.066
   88    HA   LEU  10           HA       LEU  10   4.626  -5.837  13.488
   89    HB2  LEU  10          1HB       LEU  10   5.034  -6.312  16.125
   90    HB3  LEU  10          2HB       LEU  10   4.749  -4.593  16.242
   91    HG   LEU  10           HG       LEU  10   2.717  -5.874  16.753
   92   HD11  LEU  10          1HD1      LEU  10   2.364  -3.679  15.747
   93   HD12  LEU  10          2HD1      LEU  10   1.086  -4.798  15.287
   94   HD13  LEU  10          3HD1      LEU  10   2.358  -4.393  14.133
   95   HD21  LEU  10          1HD2      LEU  10   3.158  -7.899  15.436
   96   HD22  LEU  10          2HD2      LEU  10   2.861  -7.016  13.937
   97   HD23  LEU  10          3HD2      LEU  10   1.550  -7.261  15.095
   98    H    ALA  11           H        ALA  11   7.075  -3.538  14.571
   99    HA   ALA  11           HA       ALA  11   5.822  -1.089  13.990
  100    HB1  ALA  11          1HB       ALA  11   8.095  -0.167  13.727
  101    HB2  ALA  11          2HB       ALA  11   8.757  -1.802  13.642
  102    HB3  ALA  11          3HB       ALA  11   8.003  -1.232  15.133
  103    H    GLU  12           H        GLU  12   7.971  -3.042  11.906
  104    HA   GLU  12           HA       GLU  12   7.506  -1.589   9.513
  105    HB2  GLU  12          1HB       GLU  12   9.495  -3.045   9.937
  106    HB3  GLU  12          2HB       GLU  12   8.458  -4.465   9.863
  107    HG2  GLU  12          1HG       GLU  12   9.561  -4.292   7.756
  108    HG3  GLU  12          2HG       GLU  12   7.880  -3.825   7.495
  109    H    ASN  13           H        ASN  13   5.898  -4.294  11.048
  110    HA   ASN  13           HA       ASN  13   4.484  -5.351   8.818
  111    HB2  ASN  13          1HB       ASN  13   5.028  -6.535  11.038
  112    HB3  ASN  13          2HB       ASN  13   3.725  -5.610  11.772
  113   HD21  ASN  13          1HD2      ASN  13   2.924  -8.898   9.568
  114   HD22  ASN  13          2HD2      ASN  13   4.533  -8.309   9.771
  115    H    GLU  14           H        GLU  14   3.589  -3.122  11.471
  116    HA   GLU  14           HA       GLU  14   0.880  -2.667  10.754
  117    HB2  GLU  14          1HB       GLU  14   0.815  -1.129  12.521
  118    HB3  GLU  14          2HB       GLU  14   2.246  -2.035  12.990
  119    HG2  GLU  14          1HG       GLU  14   3.607  -0.227  11.761
  120    HG3  GLU  14          2HG       GLU  14   2.113   0.692  11.686
  121    H    LYS  15           H        LYS  15   3.966  -1.166   9.901
  122    HA   LYS  15           HA       LYS  15   3.040   1.043   8.461
  123    HB2  LYS  15          1HB       LYS  15   5.442   0.608   9.177
  124    HB3  LYS  15          2HB       LYS  15   5.573  -0.533   7.846
  125    HG2  LYS  15          1HG       LYS  15   4.638   1.728   6.539
  126    HG3  LYS  15          2HG       LYS  15   5.620   2.433   7.817
  127    HD2  LYS  15          1HD       LYS  15   7.045   2.208   5.908
  128    HD3  LYS  15          2HD       LYS  15   7.529   0.931   7.029
  129    HE2  LYS  15          1HE       LYS  15   6.231  -0.715   5.733
  130    HE3  LYS  15          2HE       LYS  15   5.682   0.554   4.636
  131    HZ1  LYS  15          1HZ       LYS  15   7.555  -0.751   3.767
  132    HZ2  LYS  15          2HZ       LYS  15   8.526  -0.199   5.034
  133    HZ3  LYS  15          3HZ       LYS  15   7.920   0.894   3.900
  134    H    LEU  16           H        LEU  16   3.707  -2.319   7.537
  135    HA   LEU  16           HA       LEU  16   3.354  -2.019   4.751
  136    HB2  LEU  16          1HB       LEU  16   3.270  -4.514   6.473
  137    HB3  LEU  16          2HB       LEU  16   3.207  -4.540   4.718
  138    HG   LEU  16           HG       LEU  16   5.529  -3.501   6.375
  139   HD11  LEU  16          1HD1      LEU  16   6.764  -5.452   5.563
  140   HD12  LEU  16          2HD1      LEU  16   5.326  -6.030   4.718
  141   HD13  LEU  16          3HD1      LEU  16   5.340  -5.939   6.481
  142   HD21  LEU  16          1HD2      LEU  16   5.343  -2.260   4.278
  143   HD22  LEU  16          2HD2      LEU  16   5.339  -3.772   3.370
  144   HD23  LEU  16          3HD2      LEU  16   6.770  -3.295   4.287
  145    H    LYS  17           H        LYS  17   1.034  -2.730   7.361
  146    HA   LYS  17           HA       LYS  17  -1.146  -3.239   5.545
  147    HB2  LYS  17          1HB       LYS  17  -1.138  -2.667   8.514
  148    HB3  LYS  17          2HB       LYS  17  -2.644  -2.685   7.608
  149    HG2  LYS  17          1HG       LYS  17  -2.661  -4.882   8.268
  150    HG3  LYS  17          2HG       LYS  17  -1.714  -5.072   6.796
  151    HD2  LYS  17          1HD       LYS  17  -0.629  -6.325   8.527
  152    HD3  LYS  17          2HD       LYS  17   0.367  -4.905   8.200
  153    HE2  LYS  17          1HE       LYS  17   0.199  -5.304  10.616
  154    HE3  LYS  17          2HE       LYS  17  -0.594  -3.784  10.201
  155    HZ1  LYS  17          1HZ       LYS  17  -1.923  -5.040  11.752
  156    HZ2  LYS  17          2HZ       LYS  17  -1.928  -6.384  10.725
  157    HZ3  LYS  17          3HZ       LYS  17  -2.726  -4.969  10.265
  158    H    ALA  18           H        ALA  18   0.243  -0.343   6.961
  159    HA   ALA  18           HA       ALA  18  -1.985   1.395   6.430
  160    HB1  ALA  18          1HB       ALA  18  -0.396   3.216   6.940
  161    HB2  ALA  18          2HB       ALA  18   0.939   2.060   6.901
  162    HB3  ALA  18          3HB       ALA  18  -0.306   1.927   8.143
  163    H    GLN  19           H        GLN  19   1.163   0.877   4.816
  164    HA   GLN  19           HA       GLN  19   0.699   2.626   2.640
  165    HB2  GLN  19          1HB       GLN  19   2.750   1.551   1.688
  166    HB3  GLN  19          2HB       GLN  19   2.940   2.127   3.334
  167    HG2  GLN  19          1HG       GLN  19   3.869   0.109   3.726
  168    HG3  GLN  19          2HG       GLN  19   2.232  -0.454   3.808
  169   HE21  GLN  19          1HE2      GLN  19   2.521  -2.632   1.139
  170   HE22  GLN  19          2HE2      GLN  19   1.563  -1.998   2.410
  171    H    LEU  20           H        LEU  20   0.089  -0.891   3.074
  172    HA   LEU  20           HA       LEU  20  -0.495  -1.381   0.334
  173    HB2  LEU  20          1HB       LEU  20  -1.230  -3.498   0.885
  174    HB3  LEU  20          2HB       LEU  20  -0.154  -3.142   2.209
  175    HG   LEU  20           HG       LEU  20  -2.382  -2.559   3.533
  176   HD11  LEU  20          1HD1      LEU  20  -3.549  -4.368   1.383
  177   HD12  LEU  20          2HD1      LEU  20  -3.965  -2.674   1.649
  178   HD13  LEU  20          3HD1      LEU  20  -4.354  -3.873   2.878
  179   HD21  LEU  20          1HD2      LEU  20  -0.883  -4.438   4.072
  180   HD22  LEU  20          2HD2      LEU  20  -1.708  -5.446   2.879
  181   HD23  LEU  20          3HD2      LEU  20  -2.577  -4.863   4.303
  182    H    HIS  21           H        HIS  21  -2.448  -0.321   3.088
  183    HA   HIS  21           HA       HIS  21  -4.975  -0.339   1.897
  184    HB2  HIS  21          1HB       HIS  21  -4.641  -0.023   4.333
  185    HB3  HIS  21          2HB       HIS  21  -3.928   1.564   4.044
  186    HD1  HIS  21           HD1      HIS  21  -7.201  -0.266   4.094
  187    HD2  HIS  21           HD2      HIS  21  -5.816   3.607   3.498
  188    HE1  HIS  21           HE1      HIS  21  -9.240   1.200   4.169
  189    HE2  HIS  21           HE2      HIS  21  -8.389   3.503   3.629
  190    H    ASP  22           H        ASP  22  -2.534   2.260   2.105
  191    HA   ASP  22           HA       ASP  22  -3.840   4.240   0.640
  192    HB2  ASP  22          1HB       ASP  22  -0.892   3.620   1.037
  193    HB3  ASP  22          2HB       ASP  22  -1.396   4.974   0.024
  194    H    THR  23           H        THR  23  -1.597   1.716  -0.542
  195    HA   THR  23           HA       THR  23  -1.635   2.480  -3.254
  196    HB   THR  23           HB       THR  23  -1.014  -0.315  -2.191
  197    HG1  THR  23           HG1      THR  23   0.365   2.102  -2.007
  198   HG21  THR  23          1HG2      THR  23   0.021   1.147  -4.655
  199   HG22  THR  23          2HG2      THR  23  -1.188  -0.137  -4.681
  200   HG23  THR  23          3HG2      THR  23   0.457  -0.487  -4.153
  201    H    ASN  24           H        ASN  24  -3.782   0.438  -1.354
  202    HA   ASN  24           HA       ASN  24  -5.202  -0.764  -3.537
  203    HB2  ASN  24          1HB       ASN  24  -5.839  -0.497  -0.566
  204    HB3  ASN  24          2HB       ASN  24  -7.012  -1.152  -1.694
  205   HD21  ASN  24          1HD2      ASN  24  -3.637  -3.457  -1.444
  206   HD22  ASN  24          2HD2      ASN  24  -3.489  -1.772  -1.782
  207    H    MET  25           H        MET  25  -5.973   1.965  -1.313
  208    HA   MET  25           HA       MET  25  -8.339   2.867  -2.362
  209    HB2  MET  25          1HB       MET  25  -6.087   4.622  -1.283
  210    HB3  MET  25          2HB       MET  25  -7.775   5.091  -1.425
  211    HG2  MET  25          1HG       MET  25  -8.242   3.122   0.156
  212    HG3  MET  25          2HG       MET  25  -6.525   3.149   0.480
  213    HE1  MET  25          1HE       MET  25  -5.214   5.331   1.440
  214    HE2  MET  25          2HE       MET  25  -6.044   6.819   1.895
  215    HE3  MET  25          3HE       MET  25  -5.938   6.353   0.197
  216    H    GLU  26           H        GLU  26  -5.072   4.032  -3.214
  217    HA   GLU  26           HA       GLU  26  -5.971   5.892  -5.126
  218    HB2  GLU  26          1HB       GLU  26  -3.605   6.215  -5.699
  219    HB3  GLU  26          2HB       GLU  26  -3.853   6.197  -3.961
  220    HG2  GLU  26          1HG       GLU  26  -3.057   3.812  -3.944
  221    HG3  GLU  26          2HG       GLU  26  -2.649   3.992  -5.645
  222    H    LEU  27           H        LEU  27  -4.817   2.518  -5.478
  223    HA   LEU  27           HA       LEU  27  -4.856   2.288  -8.267
  224    HB2  LEU  27          1HB       LEU  27  -4.017   0.691  -6.489
  225    HB3  LEU  27          2HB       LEU  27  -5.668   0.204  -6.208
  226    HG   LEU  27           HG       LEU  27  -4.209  -0.204  -8.864
  227   HD11  LEU  27          1HD1      LEU  27  -3.891  -2.548  -8.117
  228   HD12  LEU  27          2HD1      LEU  27  -4.503  -2.107  -6.521
  229   HD13  LEU  27          3HD1      LEU  27  -3.012  -1.383  -7.132
  230   HD21  LEU  27          1HD2      LEU  27  -5.917  -1.913  -9.340
  231   HD22  LEU  27          2HD2      LEU  27  -6.665  -0.335  -9.108
  232   HD23  LEU  27          3HD2      LEU  27  -6.739  -1.537  -7.820
  233    H    THR  28           H        THR  28  -7.494   2.024  -5.881
  234    HA   THR  28           HA       THR  28  -9.537   1.164  -7.659
  235    HB   THR  28           HB       THR  28  -9.787   2.573  -4.966
  236    HG1  THR  28           HG1      THR  28  -8.670   0.400  -5.254
  237   HG21  THR  28          1HG2      THR  28 -11.857   0.908  -6.454
  238   HG22  THR  28          2HG2      THR  28 -11.929   2.656  -6.226
  239   HG23  THR  28          3HG2      THR  28 -12.043   1.579  -4.833
  240    H    ASP  29           H        ASP  29  -8.525   4.373  -6.486
  241    HA   ASP  29           HA       ASP  29 -10.431   5.967  -7.808
  242    HB2  ASP  29          1HB       ASP  29  -7.542   6.592  -7.028
  243    HB3  ASP  29          2HB       ASP  29  -8.641   7.799  -7.693
  244    H    LEU  30           H        LEU  30  -7.275   4.691  -8.812
  245    HA   LEU  30           HA       LEU  30  -7.012   5.992 -11.274
  246    HB2  LEU  30          1HB       LEU  30  -5.837   3.320 -10.412
  247    HB3  LEU  30          2HB       LEU  30  -5.435   4.121 -11.918
  248    HG   LEU  30           HG       LEU  30  -4.565   4.786  -9.118
  249   HD11  LEU  30          1HD1      LEU  30  -2.393   5.138 -10.184
  250   HD12  LEU  30          2HD1      LEU  30  -3.114   4.849 -11.770
  251   HD13  LEU  30          3HD1      LEU  30  -3.063   3.554 -10.572
  252   HD21  LEU  30          1HD2      LEU  30  -4.807   6.933 -11.253
  253   HD22  LEU  30          2HD2      LEU  30  -3.878   7.080  -9.764
  254   HD23  LEU  30          3HD2      LEU  30  -5.624   6.886  -9.689
  255    H    LYS  31           H        LYS  31  -8.120   2.615 -10.661
  256    HA   LYS  31           HA       LYS  31  -8.761   2.107 -13.353
  257    HB2  LYS  31          1HB       LYS  31  -9.872   0.025 -12.555
  258    HB3  LYS  31          2HB       LYS  31  -8.247   0.241 -11.939
  259    HG2  LYS  31          1HG       LYS  31  -9.392  -0.624 -10.116
  260    HG3  LYS  31          2HG       LYS  31  -9.377   1.105  -9.782
  261    HD2  LYS  31          1HD       LYS  31 -11.691   1.332 -10.392
  262    HD3  LYS  31          2HD       LYS  31 -11.741  -0.285 -11.096
  263    HE2  LYS  31          1HE       LYS  31 -11.303   0.295  -8.154
  264    HE3  LYS  31          2HE       LYS  31 -12.855  -0.135  -8.869
  265    HZ1  LYS  31          1HZ       LYS  31 -11.740  -2.037  -7.877
  266    HZ2  LYS  31          2HZ       LYS  31 -10.420  -1.832  -8.906
  267    HZ3  LYS  31          3HZ       LYS  31 -11.929  -2.255  -9.539
  268    H    LEU  32           H        LEU  32 -10.657   3.565 -10.811
  269    HA   LEU  32           HA       LEU  32 -13.234   3.189 -11.882
  270    HB2  LEU  32          1HB       LEU  32 -12.758   3.945  -9.541
  271    HB3  LEU  32          2HB       LEU  32 -12.218   5.493 -10.168
  272    HG   LEU  32           HG       LEU  32 -14.529   5.942 -11.016
  273   HD11  LEU  32          1HD1      LEU  32 -16.415   4.543 -10.313
  274   HD12  LEU  32          2HD1      LEU  32 -15.297   3.355  -9.638
  275   HD13  LEU  32          3HD1      LEU  32 -15.314   3.669 -11.376
  276   HD21  LEU  32          1HD2      LEU  32 -15.591   6.367  -8.837
  277   HD22  LEU  32          2HD2      LEU  32 -13.886   6.806  -8.821
  278   HD23  LEU  32          3HD2      LEU  32 -14.415   5.310  -8.048
  279    H    GLN  33           H        GLN  33 -11.315   6.271 -11.936
  280    HA   GLN  33           HA       GLN  33 -12.987   7.298 -14.034
  281    HB2  GLN  33          1HB       GLN  33 -11.214   9.225 -14.069
  282    HB3  GLN  33          2HB       GLN  33 -12.283   9.030 -12.695
  283    HG2  GLN  33          1HG       GLN  33 -10.251   9.494 -11.686
  284    HG3  GLN  33          2HG       GLN  33 -10.331   7.739 -11.597
  285   HE21  GLN  33          1HE2      GLN  33  -7.022   7.859 -12.691
  286   HE22  GLN  33          2HE2      GLN  33  -8.106   7.539 -11.387
  287    H    LEU  34           H        LEU  34 -10.101   5.418 -14.043
  288    HA   LEU  34           HA       LEU  34  -8.949   5.866 -16.519
  289    HB2  LEU  34          1HB       LEU  34  -8.038   4.313 -14.832
  290    HB3  LEU  34          2HB       LEU  34  -9.341   3.191 -15.111
  291    HG   LEU  34           HG       LEU  34  -6.815   2.949 -16.172
  292   HD11  LEU  34          1HD1      LEU  34  -8.526   1.176 -16.103
  293   HD12  LEU  34          2HD1      LEU  34  -7.599   1.200 -17.598
  294   HD13  LEU  34          3HD1      LEU  34  -9.253   1.838 -17.573
  295   HD21  LEU  34          1HD2      LEU  34  -6.815   3.422 -18.568
  296   HD22  LEU  34          2HD2      LEU  34  -7.019   4.906 -17.646
  297   HD23  LEU  34          3HD2      LEU  34  -8.407   4.175 -18.451
  298    H    GLU  35           H        GLU  35 -11.340   3.277 -15.832
  299    HA   GLU  35           HA       GLU  35 -11.735   2.830 -18.636
  300    HB2  GLU  35          1HB       GLU  35 -13.245   1.007 -17.966
  301    HB3  GLU  35          2HB       GLU  35 -11.716   0.938 -17.111
  302    HG2  GLU  35          1HG       GLU  35 -13.312   0.357 -15.500
  303    HG3  GLU  35          2HG       GLU  35 -12.917   2.035 -15.135
  304    H    LYS  36           H        LYS  36 -13.484   4.697 -16.179
  305    HA   LYS  36           HA       LYS  36 -15.746   5.394 -17.728
  306    HB2  LYS  36          1HB       LYS  36 -14.173   7.073 -15.724
  307    HB3  LYS  36          2HB       LYS  36 -15.720   7.569 -16.406
  308    HG2  LYS  36          1HG       LYS  36 -16.781   5.543 -15.394
  309    HG3  LYS  36          2HG       LYS  36 -15.224   5.121 -14.685
  310    HD2  LYS  36          1HD       LYS  36 -16.547   6.163 -12.966
  311    HD3  LYS  36          2HD       LYS  36 -15.283   7.308 -13.420
  312    HE2  LYS  36          1HE       LYS  36 -16.906   8.555 -14.801
  313    HE3  LYS  36          2HE       LYS  36 -18.159   7.377 -14.398
  314    HZ1  LYS  36          1HZ       LYS  36 -18.394   9.299 -13.017
  315    HZ2  LYS  36          2HZ       LYS  36 -16.786   9.206 -12.500
  316    HZ3  LYS  36          3HZ       LYS  36 -17.890   8.004 -12.055
  317    H    ALA  37           H        ALA  37 -12.419   6.127 -18.139
  318    HA   ALA  37           HA       ALA  37 -11.345   6.538 -20.091
  319    HB1  ALA  37          1HB       ALA  37 -13.289   5.858 -21.455
  320    HB2  ALA  37          2HB       ALA  37 -12.433   7.227 -22.169
  321    HB3  ALA  37          3HB       ALA  37 -13.961   7.481 -21.318
  322    H    THR  38           H        THR  38 -10.685   7.788 -18.315
  323    HA   THR  38           HA       THR  38 -11.423  10.463 -17.822
  324    HB   THR  38           HB       THR  38 -10.198   9.114 -16.211
  325    HG1  THR  38           HG1      THR  38  -8.933  10.736 -15.449
  326   HG21  THR  38          1HG2      THR  38  -7.770   8.700 -16.502
  327   HG22  THR  38          2HG2      THR  38  -7.877   9.319 -18.148
  328   HG23  THR  38          3HG2      THR  38  -8.746   7.849 -17.699
  329    H    GLN  39           H        GLN  39  -9.962  12.344 -17.933
  330    HA   GLN  39           HA       GLN  39  -8.757  12.714 -20.612
  331    HB2  GLN  39          1HB       GLN  39  -9.680  15.144 -20.366
  332    HB3  GLN  39          2HB       GLN  39 -10.781  13.858 -20.831
  333    HG2  GLN  39          1HG       GLN  39 -11.986  15.126 -19.254
  334    HG3  GLN  39          2HG       GLN  39 -11.450  13.700 -18.372
  335   HE21  GLN  39          1HE2      GLN  39  -9.292  17.063 -17.483
  336   HE22  GLN  39          2HE2      GLN  39  -9.463  16.548 -19.118
  337    H    ARG  40           H        ARG  40  -8.647  13.498 -17.189
  338    HA   ARG  40           HA       ARG  40  -5.766  13.713 -17.346
  339    HB2  ARG  40          1HB       ARG  40  -5.449  15.857 -16.400
  340    HB3  ARG  40          2HB       ARG  40  -6.731  16.135 -17.572
  341    HG2  ARG  40          1HG       ARG  40  -8.400  15.982 -15.719
  342    HG3  ARG  40          2HG       ARG  40  -7.061  15.824 -14.575
  343    HD2  ARG  40          1HD       ARG  40  -7.655  18.203 -16.366
  344    HD3  ARG  40          2HD       ARG  40  -7.887  18.126 -14.623
  345    HE   ARG  40           HE       ARG  40  -5.393  18.522 -16.061
  346   HH11  ARG  40          1HH1      ARG  40  -6.866  17.857 -12.935
  347   HH12  ARG  40          2HH1      ARG  40  -5.461  18.346 -12.050
  348   HH21  ARG  40          1HH2      ARG  40  -3.576  19.134 -14.866
  349   HH22  ARG  40          2HH2      ARG  40  -3.615  19.061 -13.136
  350    H    GLN  41           H        GLN  41  -4.923  13.933 -14.974
  351    HA   GLN  41           HA       GLN  41  -6.607  12.605 -12.999
  352    HB2  GLN  41          1HB       GLN  41  -5.092  10.657 -12.737
  353    HB3  GLN  41          2HB       GLN  41  -5.778  10.710 -14.357
  354    HG2  GLN  41          1HG       GLN  41  -3.577  11.925 -15.017
  355    HG3  GLN  41          2HG       GLN  41  -2.947  11.314 -13.495
  356   HE21  GLN  41          1HE2      GLN  41  -3.409   8.912 -16.718
  357   HE22  GLN  41          2HE2      GLN  41  -4.059  10.503 -16.677
  358    H    GLU  42           H        GLU  42  -3.368  13.760 -13.902
  359    HA   GLU  42           HA       GLU  42  -1.615  14.654 -12.781
  360    HB2  GLU  42          1HB       GLU  42  -3.244  16.539 -12.980
  361    HB3  GLU  42          2HB       GLU  42  -3.878  16.154 -11.384
  362    HG2  GLU  42          1HG       GLU  42  -1.457  16.580 -10.534
  363    HG3  GLU  42          2HG       GLU  42  -1.166  17.312 -12.111
  364    H    ARG  43           H        ARG  43  -1.502  12.381 -11.803
  365    HA   ARG  43           HA       ARG  43  -2.282  11.837  -9.138
  366    HB2  ARG  43          1HB       ARG  43   0.005  10.594 -10.718
  367    HB3  ARG  43          2HB       ARG  43  -0.728   9.916  -9.264
  368    HG2  ARG  43          1HG       ARG  43  -2.856   9.592 -10.461
  369    HG3  ARG  43          2HG       ARG  43  -2.170  10.330 -11.913
  370    HD2  ARG  43          1HD       ARG  43  -1.274   7.734 -10.606
  371    HD3  ARG  43          2HD       ARG  43  -2.140   7.905 -12.137
  372    HE   ARG  43           HE       ARG  43  -0.154   9.014 -13.045
  373   HH11  ARG  43          1HH1      ARG  43   0.326   7.082 -10.137
  374   HH12  ARG  43          2HH1      ARG  43   2.017   6.841 -10.435
  375   HH21  ARG  43          1HH2      ARG  43   2.071   8.686 -13.408
  376   HH22  ARG  43          2HH2      ARG  43   3.003   7.749 -12.288
  377    H    PHE  44           H        PHE  44   0.886  12.721 -10.504
  378    HA   PHE  44           HA       PHE  44   1.670  13.952  -7.923
  379    HB2  PHE  44          1HB       PHE  44   2.875  11.801  -8.296
  380    HB3  PHE  44          2HB       PHE  44   3.460  12.396  -9.847
  381    HD1  PHE  44           HD1      PHE  44   5.669  13.242  -9.867
  382    HD2  PHE  44           HD2      PHE  44   3.401  13.481  -6.238
  383    HE1  PHE  44           HE1      PHE  44   7.605  14.230  -8.711
  384    HE2  PHE  44           HE2      PHE  44   5.346  14.467  -5.098
  385    HZ   PHE  44           HZ       PHE  44   7.447  14.841  -6.329
  386    H    ASP 101           H        ASP 101   7.589 -20.498  22.611
  387    HA   ASP 101           HA       ASP 101   6.043 -18.881  21.809
  388    HB2  ASP 101          1HB       ASP 101   7.333 -17.613  24.266
  389    HB3  ASP 101          2HB       ASP 101   5.685 -17.349  23.700
  390    H    PHE 102           H        PHE 102   9.245 -17.666  22.452
  391    HA   PHE 102           HA       PHE 102   8.813 -15.118  21.146
  392    HB2  PHE 102          1HB       PHE 102  11.282 -16.347  22.448
  393    HB3  PHE 102          2HB       PHE 102  11.111 -14.669  21.935
  394    HD1  PHE 102           HD1      PHE 102  11.049 -16.656  24.783
  395    HD2  PHE 102           HD2      PHE 102   8.772 -13.555  22.903
  396    HE1  PHE 102           HE1      PHE 102  10.079 -16.033  26.960
  397    HE2  PHE 102           HE2      PHE 102   7.825 -12.931  25.078
  398    HZ   PHE 102           HZ       PHE 102   8.468 -14.175  27.111
  399    H    LYS 103           H        LYS 103  10.390 -18.207  20.488
  400    HA   LYS 103           HA       LYS 103  11.738 -17.413  18.111
  401    HB2  LYS 103          1HB       LYS 103  12.163 -19.696  17.657
  402    HB3  LYS 103          2HB       LYS 103  12.193 -19.574  19.405
  403    HG2  LYS 103          1HG       LYS 103   9.809 -20.602  17.829
  404    HG3  LYS 103          2HG       LYS 103  11.082 -21.644  18.448
  405    HD2  LYS 103          1HD       LYS 103   9.539 -19.834  20.326
  406    HD3  LYS 103          2HD       LYS 103   8.856 -21.373  19.809
  407    HE2  LYS 103          1HE       LYS 103   9.971 -21.583  21.979
  408    HE3  LYS 103          2HE       LYS 103  10.785 -22.568  20.766
  409    HZ1  LYS 103          1HZ       LYS 103  11.695 -19.897  21.706
  410    HZ2  LYS 103          2HZ       LYS 103  12.504 -20.890  20.603
  411    HZ3  LYS 103          3HZ       LYS 103  12.329 -21.380  22.208
  412    H    LYS 104           H        LYS 104   8.504 -18.694  18.799
  413    HA   LYS 104           HA       LYS 104   7.678 -18.737  16.042
  414    HB2  LYS 104          1HB       LYS 104   5.428 -19.330  16.878
  415    HB3  LYS 104          2HB       LYS 104   6.678 -20.376  17.518
  416    HG2  LYS 104          1HG       LYS 104   5.887 -20.017  19.585
  417    HG3  LYS 104          2HG       LYS 104   6.350 -18.332  19.458
  418    HD2  LYS 104          1HD       LYS 104   3.656 -19.372  18.491
  419    HD3  LYS 104          2HD       LYS 104   3.929 -18.808  20.137
  420    HE2  LYS 104          1HE       LYS 104   4.576 -16.579  19.241
  421    HE3  LYS 104          2HE       LYS 104   4.231 -17.157  17.609
  422    HZ1  LYS 104          1HZ       LYS 104   2.277 -16.896  19.832
  423    HZ2  LYS 104          2HZ       LYS 104   1.926 -17.558  18.319
  424    HZ3  LYS 104          3HZ       LYS 104   2.356 -15.931  18.446
  425    H    LEU 105           H        LEU 105   7.574 -16.339  18.684
  426    HA   LEU 105           HA       LEU 105   5.598 -14.672  17.562
  427    HB2  LEU 105          1HB       LEU 105   6.115 -13.080  19.138
  428    HB3  LEU 105          2HB       LEU 105   6.944 -14.427  19.866
  429    HG   LEU 105           HG       LEU 105   9.120 -13.466  18.784
  430   HD11  LEU 105          1HD1      LEU 105   8.181 -11.866  17.204
  431   HD12  LEU 105          2HD1      LEU 105   9.173 -11.024  18.388
  432   HD13  LEU 105          3HD1      LEU 105   7.412 -10.974  18.514
  433   HD21  LEU 105          1HD2      LEU 105   8.655 -13.363  21.186
  434   HD22  LEU 105          2HD2      LEU 105   7.779 -11.848  20.964
  435   HD23  LEU 105          3HD2      LEU 105   9.513 -11.928  20.630
  436    H    TYR 106           H        TYR 106   9.124 -14.829  17.044
  437    HA   TYR 106           HA       TYR 106   9.268 -12.840  15.062
  438    HB2  TYR 106          1HB       TYR 106  11.264 -13.918  16.254
  439    HB3  TYR 106          2HB       TYR 106  11.112 -15.257  15.116
  440    HD1  TYR 106           HD1      TYR 106  11.720 -11.602  15.362
  441    HD2  TYR 106           HD2      TYR 106  11.961 -15.013  12.830
  442    HE1  TYR 106           HE1      TYR 106  12.913 -10.261  13.711
  443    HE2  TYR 106           HE2      TYR 106  13.194 -13.678  11.168
  444    HH   TYR 106           HH       TYR 106  13.400 -11.275  10.541
  445    H    GLU 107           H        GLU 107   8.673 -16.359  14.807
  446    HA   GLU 107           HA       GLU 107   8.718 -16.588  12.011
  447    HB2  GLU 107          1HB       GLU 107   7.238 -18.199  14.119
  448    HB3  GLU 107          2HB       GLU 107   7.274 -18.659  12.422
  449    HG2  GLU 107          1HG       GLU 107   9.670 -18.451  14.258
  450    HG3  GLU 107          2HG       GLU 107   8.875 -19.939  13.761
  451    H    GLN 108           H        GLN 108   5.973 -15.790  14.194
  452    HA   GLN 108           HA       GLN 108   3.963 -16.122  12.165
  453    HB2  GLN 108          1HB       GLN 108   3.644 -14.547  14.767
  454    HB3  GLN 108          2HB       GLN 108   2.349 -15.126  13.728
  455    HG2  GLN 108          1HG       GLN 108   4.093 -16.673  15.614
  456    HG3  GLN 108          2HG       GLN 108   2.343 -16.642  15.495
  457   HE21  GLN 108          1HE2      GLN 108   4.546 -19.264  13.327
  458   HE22  GLN 108          2HE2      GLN 108   5.273 -18.007  14.259
  459    H    ILE 109           H        ILE 109   5.409 -13.200  13.689
  460    HA   ILE 109           HA       ILE 109   3.804 -11.395  12.142
  461    HB   ILE 109           HB       ILE 109   6.396 -10.569  13.500
  462   HG12  ILE 109          1HG1      ILE 109   3.700 -10.786  14.921
  463   HG13  ILE 109          2HG1      ILE 109   5.033 -11.913  15.151
  464   HG21  ILE 109          1HG2      ILE 109   5.210  -8.411  13.772
  465   HG22  ILE 109          2HG2      ILE 109   3.784  -9.094  12.988
  466   HG23  ILE 109          3HG2      ILE 109   5.284  -8.904  12.077
  467   HD11  ILE 109          1HD1      ILE 109   5.086  -8.965  15.786
  468   HD12  ILE 109          2HD1      ILE 109   6.424 -10.096  16.006
  469   HD13  ILE 109          3HD1      ILE 109   4.945 -10.290  16.941
  470    H    LEU 110           H        LEU 110   7.118 -12.673  11.833
  471    HA   LEU 110           HA       LEU 110   7.893 -11.041   9.618
  472    HB2  LEU 110          1HB       LEU 110   9.337 -12.562  11.301
  473    HB3  LEU 110          2HB       LEU 110   9.190 -13.737  10.019
  474    HG   LEU 110           HG       LEU 110  11.335 -12.537   9.897
  475   HD11  LEU 110          1HD1      LEU 110   9.623 -11.710   7.540
  476   HD12  LEU 110          2HD1      LEU 110  10.418 -13.271   7.749
  477   HD13  LEU 110          3HD1      LEU 110  11.388 -11.811   7.581
  478   HD21  LEU 110          1HD2      LEU 110  10.660 -10.449  10.979
  479   HD22  LEU 110          2HD2      LEU 110   9.745  -9.980   9.543
  480   HD23  LEU 110          3HD2      LEU 110  11.502 -10.142   9.460
  481    H    ALA 111           H        ALA 111   6.359 -14.253   9.908
  482    HA   ALA 111           HA       ALA 111   6.284 -14.977   7.168
  483    HB1  ALA 111          1HB       ALA 111   4.223 -15.613   9.314
  484    HB2  ALA 111          2HB       ALA 111   5.666 -16.560   8.958
  485    HB3  ALA 111          3HB       ALA 111   4.385 -16.434   7.755
  486    H    GLU 112           H        GLU 112   4.067 -13.086   9.197
  487    HA   GLU 112           HA       GLU 112   2.122 -12.488   7.243
  488    HB2  GLU 112          1HB       GLU 112   1.917 -12.176   9.778
  489    HB3  GLU 112          2HB       GLU 112   2.900 -10.726   9.610
  490    HG2  GLU 112          1HG       GLU 112   0.704  -9.902   9.654
  491    HG3  GLU 112          2HG       GLU 112   1.094  -9.921   7.935
  492    H    ASN 113           H        ASN 113   5.088 -10.844   8.280
  493    HA   ASN 113           HA       ASN 113   4.997  -8.469   6.788
  494    HB2  ASN 113          1HB       ASN 113   6.534  -8.772   8.666
  495    HB3  ASN 113          2HB       ASN 113   7.341 -10.109   7.860
  496   HD21  ASN 113          1HD2      ASN 113   8.449  -6.278   7.108
  497   HD22  ASN 113          2HD2      ASN 113   7.084  -6.639   8.099
  498    H    GLU 114           H        GLU 114   6.280 -11.672   6.001
  499    HA   GLU 114           HA       GLU 114   7.394 -11.191   3.454
  500    HB2  GLU 114          1HB       GLU 114   8.095 -13.272   4.163
  501    HB3  GLU 114          2HB       GLU 114   6.642 -13.564   5.104
  502    HG2  GLU 114          1HG       GLU 114   5.445 -14.279   3.104
  503    HG3  GLU 114          2HG       GLU 114   6.824 -13.888   2.094
  504    H    LYS 115           H        LYS 115   4.190 -12.361   4.454
  505    HA   LYS 115           HA       LYS 115   3.032 -12.661   1.923
  506    HB2  LYS 115          1HB       LYS 115   2.092 -13.621   4.021
  507    HB3  LYS 115          2HB       LYS 115   1.684 -12.005   4.579
  508    HG2  LYS 115          1HG       LYS 115   0.378 -12.109   2.117
  509    HG3  LYS 115          2HG       LYS 115   0.248 -13.771   2.681
  510    HD2  LYS 115          1HD       LYS 115  -1.724 -12.574   3.402
  511    HD3  LYS 115          2HD       LYS 115  -0.738 -12.898   4.832
  512    HE2  LYS 115          1HE       LYS 115   0.145 -10.578   4.738
  513    HE3  LYS 115          2HE       LYS 115  -0.852 -10.259   3.314
  514    HZ1  LYS 115          1HZ       LYS 115  -1.873 -10.996   6.003
  515    HZ2  LYS 115          2HZ       LYS 115  -2.816 -10.677   4.637
  516    HZ3  LYS 115          3HZ       LYS 115  -1.895  -9.443   5.330
  517    H    LEU 116           H        LEU 116   3.234  -9.944   4.137
  518    HA   LEU 116           HA       LEU 116   1.500  -8.127   2.826
  519    HB2  LEU 116          1HB       LEU 116   3.742  -7.713   4.833
  520    HB3  LEU 116          2HB       LEU 116   2.746  -6.392   4.249
  521    HG   LEU 116           HG       LEU 116   1.619  -8.807   5.720
  522   HD11  LEU 116          1HD1      LEU 116   1.468  -7.410   7.713
  523   HD12  LEU 116          2HD1      LEU 116   2.278  -6.084   6.876
  524   HD13  LEU 116          3HD1      LEU 116   3.145  -7.588   7.199
  525   HD21  LEU 116          1HD2      LEU 116  -0.380  -7.425   6.012
  526   HD22  LEU 116          2HD2      LEU 116  -0.019  -7.668   4.304
  527   HD23  LEU 116          3HD2      LEU 116   0.362  -6.125   5.075
  528    H    LYS 117           H        LYS 117   4.918  -8.885   2.525
  529    HA   LYS 117           HA       LYS 117   5.665  -6.701   0.846
  530    HB2  LYS 117          1HB       LYS 117   7.378  -7.800   2.064
  531    HB3  LYS 117          2HB       LYS 117   6.846  -9.393   1.548
  532    HG2  LYS 117          1HG       LYS 117   7.666  -8.917  -0.753
  533    HG3  LYS 117          2HG       LYS 117   8.219  -7.328  -0.212
  534    HD2  LYS 117          1HD       LYS 117   9.958  -9.260  -0.349
  535    HD3  LYS 117          2HD       LYS 117   9.964  -8.243   1.093
  536    HE2  LYS 117          1HE       LYS 117   8.994  -9.924   2.435
  537    HE3  LYS 117          2HE       LYS 117   8.365 -10.819   1.051
  538    HZ1  LYS 117          1HZ       LYS 117  10.610 -11.474   0.489
  539    HZ2  LYS 117          2HZ       LYS 117  10.288 -11.895   2.092
  540    HZ3  LYS 117          3HZ       LYS 117  11.251 -10.550   1.755
  541    H    ALA 118           H        ALA 118   4.475 -10.000   0.277
  542    HA   ALA 118           HA       ALA 118   4.967 -10.076  -2.548
  543    HB1  ALA 118          1HB       ALA 118   3.127 -11.792  -0.848
  544    HB2  ALA 118          2HB       ALA 118   4.826 -12.120  -1.184
  545    HB3  ALA 118          3HB       ALA 118   3.652 -12.158  -2.499
  546    H    GLN 119           H        GLN 119   2.102  -9.450  -0.531
  547    HA   GLN 119           HA       GLN 119   0.259  -9.167  -2.681
  548    HB2  GLN 119          1HB       GLN 119  -1.342  -8.401  -0.977
  549    HB3  GLN 119          2HB       GLN 119  -0.491  -9.836  -0.433
  550    HG2  GLN 119          1HG       GLN 119  -0.442  -8.585   1.508
  551    HG3  GLN 119          2HG       GLN 119   1.069  -8.089   0.784
  552   HE21  GLN 119          1HE2      GLN 119   0.132  -4.851   1.481
  553   HE22  GLN 119          2HE2      GLN 119   1.184  -6.143   1.810
  554    H    LEU 120           H        LEU 120   2.183  -6.804  -0.759
  555    HA   LEU 120           HA       LEU 120   0.943  -4.507  -1.898
  556    HB2  LEU 120          1HB       LEU 120   2.464  -3.171  -0.740
  557    HB3  LEU 120          2HB       LEU 120   2.329  -4.592   0.261
  558    HG   LEU 120           HG       LEU 120   4.602  -5.303  -0.986
  559   HD11  LEU 120          1HD1      LEU 120   4.711  -3.416  -2.554
  560   HD12  LEU 120          2HD1      LEU 120   6.089  -3.398  -1.459
  561   HD13  LEU 120          3HD1      LEU 120   4.750  -2.273  -1.208
  562   HD21  LEU 120          1HD2      LEU 120   4.383  -4.970   1.437
  563   HD22  LEU 120          2HD2      LEU 120   4.590  -3.229   1.228
  564   HD23  LEU 120          3HD2      LEU 120   5.910  -4.334   0.830
  565    H    HIS 121           H        HIS 121   3.794  -6.423  -2.762
  566    HA   HIS 121           HA       HIS 121   4.826  -4.841  -4.820
  567    HB2  HIS 121          1HB       HIS 121   6.013  -6.831  -3.868
  568    HB3  HIS 121          2HB       HIS 121   4.866  -7.899  -4.676
  569    HD1  HIS 121           HD1      HIS 121   7.716  -5.538  -5.370
  570    HD2  HIS 121           HD2      HIS 121   5.402  -8.317  -7.419
  571    HE1  HIS 121           HE1      HIS 121   8.830  -5.841  -7.599
  572    HE2  HIS 121           HE2      HIS 121   7.398  -7.492  -8.823
  573    H    ASP 122           H        ASP 122   2.344  -7.385  -4.860
  574    HA   ASP 122           HA       ASP 122   1.694  -7.419  -7.593
  575    HB2  ASP 122          1HB       ASP 122   0.906  -9.182  -6.089
  576    HB3  ASP 122          2HB       ASP 122  -0.020  -8.027  -5.137
  577    H    THR 123           H        THR 123   0.240  -5.561  -4.905
  578    HA   THR 123           HA       THR 123  -1.728  -4.197  -6.394
  579    HB   THR 123           HB       THR 123  -0.467  -3.141  -3.817
  580    HG1  THR 123           HG1      THR 123  -2.256  -5.309  -4.207
  581   HG21  THR 123          1HG2      THR 123  -3.345  -3.035  -4.815
  582   HG22  THR 123          2HG2      THR 123  -2.197  -1.697  -4.913
  583   HG23  THR 123          3HG2      THR 123  -2.720  -2.294  -3.337
  584    H    ASN 124           H        ASN 124   1.687  -3.549  -5.854
  585    HA   ASN 124           HA       ASN 124   1.687  -0.814  -6.797
  586    HB2  ASN 124          1HB       ASN 124   3.926  -2.782  -6.151
  587    HB3  ASN 124          2HB       ASN 124   4.255  -1.206  -6.859
  588   HD21  ASN 124          1HD2      ASN 124   2.549  -0.893  -3.142
  589   HD22  ASN 124          2HD2      ASN 124   1.752  -1.808  -4.370
  590    H    MET 125           H        MET 125   2.368  -4.037  -8.189
  591    HA   MET 125           HA       MET 125   3.236  -3.261 -10.738
  592    HB2  MET 125          1HB       MET 125   1.668  -5.724  -9.856
  593    HB3  MET 125          2HB       MET 125   2.375  -5.533 -11.456
  594    HG2  MET 125          1HG       MET 125   3.956  -5.502  -8.890
  595    HG3  MET 125          2HG       MET 125   3.736  -6.909  -9.904
  596    HE1  MET 125          1HE       MET 125   4.602  -6.946 -12.529
  597    HE2  MET 125          2HE       MET 125   5.581  -5.656 -13.221
  598    HE3  MET 125          3HE       MET 125   3.878  -5.370 -12.860
  599    H    GLU 126           H        GLU 126  -0.026  -3.761  -9.410
  600    HA   GLU 126           HA       GLU 126  -1.442  -3.291 -11.861
  601    HB2  GLU 126          1HB       GLU 126  -2.661  -2.889  -9.117
  602    HB3  GLU 126          2HB       GLU 126  -3.451  -3.398 -10.600
  603    HG2  GLU 126          1HG       GLU 126  -2.263  -5.566 -10.453
  604    HG3  GLU 126          2HG       GLU 126  -1.531  -5.015  -8.948
  605    H    LEU 127           H        LEU 127  -0.347  -1.295  -9.166
  606    HA   LEU 127           HA       LEU 127  -1.766   1.081  -9.782
  607    HB2  LEU 127          1HB       LEU 127  -0.646   0.582  -7.590
  608    HB3  LEU 127          2HB       LEU 127   0.921   0.775  -8.368
  609    HG   LEU 127           HG       LEU 127   0.337   3.191  -8.826
  610   HD11  LEU 127          1HD1      LEU 127  -1.568   4.210  -7.665
  611   HD12  LEU 127          2HD1      LEU 127  -2.100   2.618  -7.117
  612   HD13  LEU 127          3HD1      LEU 127  -2.096   3.005  -8.839
  613   HD21  LEU 127          1HD2      LEU 127   0.194   2.452  -5.886
  614   HD22  LEU 127          2HD2      LEU 127   0.718   3.993  -6.568
  615   HD23  LEU 127          3HD2      LEU 127   1.677   2.540  -6.839
  616    H    THR 128           H        THR 128   1.355  -0.216 -10.843
  617    HA   THR 128           HA       THR 128   2.172   1.965 -12.508
  618    HB   THR 128           HB       THR 128   3.028  -0.969 -12.646
  619    HG1  THR 128           HG1      THR 128   3.808  -0.523 -10.722
  620   HG21  THR 128          1HG2      THR 128   4.500   1.532 -13.587
  621   HG22  THR 128          2HG2      THR 128   3.744   0.332 -14.638
  622   HG23  THR 128          3HG2      THR 128   5.129  -0.116 -13.640
  623    H    ASP 129           H        ASP 129   0.392  -1.056 -13.055
  624    HA   ASP 129           HA       ASP 129   0.124  -1.041 -15.863
  625    HB2  ASP 129          1HB       ASP 129  -0.323  -3.067 -14.584
  626    HB3  ASP 129          2HB       ASP 129  -1.573  -2.264 -13.641
  627    H    LEU 130           H        LEU 130  -1.888   0.260 -13.272
  628    HA   LEU 130           HA       LEU 130  -4.058   1.028 -14.921
  629    HB2  LEU 130          1HB       LEU 130  -3.405   1.253 -12.017
  630    HB3  LEU 130          2HB       LEU 130  -4.399   2.563 -12.631
  631    HG   LEU 130           HG       LEU 130  -5.925   0.948 -11.789
  632   HD11  LEU 130          1HD1      LEU 130  -6.619   1.927 -13.917
  633   HD12  LEU 130          2HD1      LEU 130  -7.225   0.283 -13.754
  634   HD13  LEU 130          3HD1      LEU 130  -5.850   0.606 -14.808
  635   HD21  LEU 130          1HD2      LEU 130  -4.484  -1.218 -13.363
  636   HD22  LEU 130          2HD2      LEU 130  -5.970  -1.434 -12.434
  637   HD23  LEU 130          3HD2      LEU 130  -4.472  -1.008 -11.610
  638    H    LYS 131           H        LYS 131  -1.295   2.812 -13.493
  639    HA   LYS 131           HA       LYS 131  -2.123   5.353 -14.446
  640    HB2  LYS 131          1HB       LYS 131  -0.003   6.210 -13.743
  641    HB3  LYS 131          2HB       LYS 131  -0.479   5.000 -12.570
  642    HG2  LYS 131          1HG       LYS 131   1.775   4.533 -12.788
  643    HG3  LYS 131          2HG       LYS 131   1.093   3.419 -13.971
  644    HD2  LYS 131          1HD       LYS 131   1.586   5.159 -15.759
  645    HD3  LYS 131          2HD       LYS 131   2.429   6.102 -14.531
  646    HE2  LYS 131          1HE       LYS 131   3.166   3.261 -15.295
  647    HE3  LYS 131          2HE       LYS 131   3.923   4.697 -15.980
  648    HZ1  LYS 131          1HZ       LYS 131   3.927   3.957 -13.111
  649    HZ2  LYS 131          2HZ       LYS 131   4.662   5.321 -13.778
  650    HZ3  LYS 131          3HZ       LYS 131   5.226   3.777 -14.180
  651    H    LEU 132           H        LEU 132  -0.292   2.736 -15.937
  652    HA   LEU 132           HA       LEU 132   0.613   4.048 -18.273
  653    HB2  LEU 132          1HB       LEU 132   1.511   1.924 -17.648
  654    HB3  LEU 132          2HB       LEU 132  -0.061   1.160 -17.645
  655    HG   LEU 132           HG       LEU 132   0.907   2.220 -20.306
  656   HD11  LEU 132          1HD1      LEU 132   2.049  -0.322 -19.115
  657   HD12  LEU 132          2HD1      LEU 132   2.938   1.171 -19.424
  658   HD13  LEU 132          3HD1      LEU 132   2.271   0.254 -20.771
  659   HD21  LEU 132          1HD2      LEU 132  -1.294   1.093 -20.160
  660   HD22  LEU 132          2HD2      LEU 132  -0.517  -0.371 -19.558
  661   HD23  LEU 132          3HD2      LEU 132  -0.184   0.195 -21.197
  662    H    GLN 133           H        GLN 133  -2.311   2.061 -17.740
  663    HA   GLN 133           HA       GLN 133  -3.564   2.439 -20.218
  664    HB2  GLN 133          1HB       GLN 133  -4.883   2.070 -17.495
  665    HB3  GLN 133          2HB       GLN 133  -5.675   1.828 -19.047
  666    HG2  GLN 133          1HG       GLN 133  -4.114  -0.046 -19.511
  667    HG3  GLN 133          2HG       GLN 133  -3.414   0.177 -17.903
  668   HE21  GLN 133          1HE2      GLN 133  -6.161  -1.269 -16.199
  669   HE22  GLN 133          2HE2      GLN 133  -4.846  -0.166 -16.065
  670    H    LEU 134           H        LEU 134  -3.508   4.358 -17.295
  671    HA   LEU 134           HA       LEU 134  -5.586   6.198 -17.820
  672    HB2  LEU 134          1HB       LEU 134  -3.222   6.117 -15.944
  673    HB3  LEU 134          2HB       LEU 134  -4.112   7.615 -16.101
  674    HG   LEU 134           HG       LEU 134  -5.368   4.992 -15.230
  675   HD11  LEU 134          1HD1      LEU 134  -5.372   5.996 -12.983
  676   HD12  LEU 134          2HD1      LEU 134  -4.440   7.366 -13.593
  677   HD13  LEU 134          3HD1      LEU 134  -3.739   5.745 -13.593
  678   HD21  LEU 134          1HD2      LEU 134  -7.247   6.427 -14.525
  679   HD22  LEU 134          2HD2      LEU 134  -6.985   6.518 -16.265
  680   HD23  LEU 134          3HD2      LEU 134  -6.439   7.836 -15.220
  681    H    GLU 135           H        GLU 135  -2.010   6.476 -18.268
  682    HA   GLU 135           HA       GLU 135  -2.144   9.185 -19.159
  683    HB2  GLU 135          1HB       GLU 135   0.280   8.849 -19.850
  684    HB3  GLU 135          2HB       GLU 135  -0.090   8.550 -18.163
  685    HG2  GLU 135          1HG       GLU 135   1.381   6.842 -18.667
  686    HG3  GLU 135          2HG       GLU 135  -0.183   6.053 -18.823
  687    H    LYS 136           H        LYS 136  -2.391   6.114 -20.798
  688    HA   LYS 136           HA       LYS 136  -2.367   7.211 -23.473
  689    HB2  LYS 136          1HB       LYS 136  -3.398   4.551 -22.406
  690    HB3  LYS 136          2HB       LYS 136  -3.218   4.948 -24.117
  691    HG2  LYS 136          1HG       LYS 136  -0.796   5.214 -23.824
  692    HG3  LYS 136          2HG       LYS 136  -0.953   4.876 -22.097
  693    HD2  LYS 136          1HD       LYS 136  -1.768   2.593 -22.628
  694    HD3  LYS 136          2HD       LYS 136  -1.593   2.938 -24.353
  695    HE2  LYS 136          1HE       LYS 136   0.842   3.312 -23.989
  696    HE3  LYS 136          2HE       LYS 136   0.634   2.859 -22.296
  697    HZ1  LYS 136          1HZ       LYS 136   0.185   1.152 -24.671
  698    HZ2  LYS 136          2HZ       LYS 136  -0.213   0.693 -23.099
  699    HZ3  LYS 136          3HZ       LYS 136   1.398   0.984 -23.513
  700    H    ALA 137           H        ALA 137  -4.875   6.450 -21.070
  701    HA   ALA 137           HA       ALA 137  -7.152   6.968 -22.710
  702    HB1  ALA 137          1HB       ALA 137  -6.919   7.118 -19.677
  703    HB2  ALA 137          2HB       ALA 137  -7.305   5.672 -20.611
  704    HB3  ALA 137          3HB       ALA 137  -8.424   7.034 -20.603
  705    H    THR 138           H        THR 138  -5.042   8.964 -20.757
  706    HA   THR 138           HA       THR 138  -6.718  11.340 -20.953
  707    HB   THR 138           HB       THR 138  -4.907  12.454 -19.604
  708    HG1  THR 138           HG1      THR 138  -3.299  10.709 -20.378
  709   HG21  THR 138          1HG2      THR 138  -6.821  11.402 -18.503
  710   HG22  THR 138          2HG2      THR 138  -5.362  11.283 -17.513
  711   HG23  THR 138          3HG2      THR 138  -5.939   9.873 -18.406
  712    H    GLN 139           H        GLN 139  -6.232  13.080 -22.097
  713    HA   GLN 139           HA       GLN 139  -4.248  12.991 -24.239
  714    HB2  GLN 139          1HB       GLN 139  -5.125  15.366 -24.713
  715    HB3  GLN 139          2HB       GLN 139  -6.299  14.067 -24.858
  716    HG2  GLN 139          1HG       GLN 139  -7.438  15.845 -23.778
  717    HG3  GLN 139          2HG       GLN 139  -7.100  14.659 -22.519
  718   HE21  GLN 139          1HE2      GLN 139  -5.975  17.295 -20.559
  719   HE22  GLN 139          2HE2      GLN 139  -7.087  16.000 -20.790
  720    H    ARG 140           H        ARG 140  -4.414  13.938 -20.987
  721    HA   ARG 140           HA       ARG 140  -2.261  15.896 -21.031
  722    HB2  ARG 140          1HB       ARG 140  -4.294  16.006 -19.491
  723    HB3  ARG 140          2HB       ARG 140  -3.610  14.639 -18.609
  724    HG2  ARG 140          1HG       ARG 140  -3.074  16.727 -17.463
  725    HG3  ARG 140          2HG       ARG 140  -1.591  16.005 -18.093
  726    HD2  ARG 140          1HD       ARG 140  -1.827  17.571 -20.097
  727    HD3  ARG 140          2HD       ARG 140  -3.116  18.386 -19.206
  728    HE   ARG 140           HE       ARG 140  -0.987  18.343 -17.478
  729   HH11  ARG 140          1HH1      ARG 140  -1.435  19.582 -20.752
  730   HH12  ARG 140          2HH1      ARG 140  -0.275  20.855 -20.544
  731   HH21  ARG 140          1HH2      ARG 140   0.519  20.037 -17.238
  732   HH22  ARG 140          2HH2      ARG 140   0.829  21.114 -18.561
  733    H    GLN 141           H        GLN 141  -0.202  15.559 -20.385
  734    HA   GLN 141           HA       GLN 141   1.736  14.767 -19.707
  735    HB2  GLN 141          1HB       GLN 141   1.923  13.454 -17.855
  736    HB3  GLN 141          2HB       GLN 141   0.196  13.739 -17.785
  737    HG2  GLN 141          1HG       GLN 141   0.218  11.418 -19.225
  738    HG3  GLN 141          2HG       GLN 141   1.702  11.211 -18.306
  739   HE21  GLN 141          1HE2      GLN 141  -1.928  10.946 -16.534
  740   HE22  GLN 141          2HE2      GLN 141  -1.753  11.543 -18.143
  741    H    GLU 142           H        GLU 142  -0.113  11.890 -20.884
  742    HA   GLU 142           HA       GLU 142   0.422  10.164 -22.269
  743    HB2  GLU 142          1HB       GLU 142  -0.168  12.016 -23.791
  744    HB3  GLU 142          2HB       GLU 142   1.525  12.477 -23.902
  745    HG2  GLU 142          1HG       GLU 142   2.020  10.269 -24.959
  746    HG3  GLU 142          2HG       GLU 142   0.300   9.878 -24.895
  747    H    ARG 143           H        ARG 143   1.910   8.961 -21.048
  748    HA   ARG 143           HA       ARG 143   4.739   9.649 -20.967
  749    HB2  ARG 143          1HB       ARG 143   3.167   7.355 -19.745
  750    HB3  ARG 143          2HB       ARG 143   4.898   7.587 -19.500
  751    HG2  ARG 143          1HG       ARG 143   2.735   9.561 -18.697
  752    HG3  ARG 143          2HG       ARG 143   3.575   8.459 -17.603
  753    HD2  ARG 143          1HD       ARG 143   4.838  10.718 -19.200
  754    HD3  ARG 143          2HD       ARG 143   4.537  10.712 -17.458
  755    HE   ARG 143           HE       ARG 143   6.118   8.816 -17.318
  756   HH11  ARG 143          1HH1      ARG 143   6.420  10.997 -20.062
  757   HH12  ARG 143          2HH1      ARG 143   8.090  10.607 -20.326
  758   HH21  ARG 143          1HH2      ARG 143   8.259   8.258 -17.730
  759   HH22  ARG 143          2HH2      ARG 143   9.128   9.056 -19.005
  760    H    PHE 144           H        PHE 144   2.743   7.099 -22.367
  761    HA   PHE 144           HA       PHE 144   4.861   5.785 -23.782
  762    HB2  PHE 144          1HB       PHE 144   2.704   4.664 -23.267
  763    HB3  PHE 144          2HB       PHE 144   1.853   5.791 -24.312
  764    HD1  PHE 144           HD1      PHE 144   4.600   3.220 -24.402
  765    HD2  PHE 144           HD2      PHE 144   1.468   5.170 -26.581
  766    HE1  PHE 144           HE1      PHE 144   4.946   1.680 -26.295
  767    HE2  PHE 144           HE2      PHE 144   1.826   3.623 -28.467
  768    HZ   PHE 144           HZ       PHE 144   3.563   1.882 -28.325
  Start of MODEL   18
    1    H1   ASP   1          1H        ASP   1  13.885  -7.231  25.037
    2    H2   ASP   1          2H        ASP   1  15.502  -7.367  25.493
    3    H3   ASP   1          3H        ASP   1  14.709  -8.682  24.786
    4    HA   ASP   1           HA       ASP   1  15.360  -6.099  23.507
    5    HB2  ASP   1          1HB       ASP   1  16.737  -7.611  21.972
    6    HB3  ASP   1          2HB       ASP   1  17.362  -7.392  23.600
    7    H    PHE   2           H        PHE   2  13.917  -9.284  23.070
    8    HA   PHE   2           HA       PHE   2  12.941  -9.117  20.507
    9    HB2  PHE   2          1HB       PHE   2  12.013 -10.636  22.938
   10    HB3  PHE   2          2HB       PHE   2  11.159 -10.797  21.412
   11    HD1  PHE   2           HD1      PHE   2  12.790 -11.228  19.327
   12    HD2  PHE   2           HD2      PHE   2  13.668 -12.296  23.367
   13    HE1  PHE   2           HE1      PHE   2  14.296 -12.976  18.520
   14    HE2  PHE   2           HE2      PHE   2  15.210 -14.036  22.559
   15    HZ   PHE   2           HZ       PHE   2  15.528 -14.382  20.136
   16    H    LYS   3           H        LYS   3  11.650  -7.241  23.146
   17    HA   LYS   3           HA       LYS   3   9.018  -6.889  22.128
   18    HB2  LYS   3          1HB       LYS   3   8.698  -5.124  23.657
   19    HB3  LYS   3          2HB       LYS   3   9.795  -6.215  24.480
   20    HG2  LYS   3          1HG       LYS   3  10.707  -3.700  23.042
   21    HG3  LYS   3          2HG       LYS   3  10.278  -3.739  24.750
   22    HD2  LYS   3          1HD       LYS   3  12.444  -5.507  23.562
   23    HD3  LYS   3          2HD       LYS   3  12.757  -3.885  24.165
   24    HE2  LYS   3          1HE       LYS   3  11.599  -6.156  25.829
   25    HE3  LYS   3          2HE       LYS   3  13.269  -5.608  25.854
   26    HZ1  LYS   3          1HZ       LYS   3  12.536  -3.450  26.648
   27    HZ2  LYS   3          2HZ       LYS   3  12.015  -4.675  27.692
   28    HZ3  LYS   3          3HZ       LYS   3  10.922  -3.958  26.624
   29    H    LYS   4           H        LYS   4  12.103  -5.190  21.517
   30    HA   LYS   4           HA       LYS   4  10.960  -3.279  19.729
   31    HB2  LYS   4          1HB       LYS   4  13.157  -2.466  19.367
   32    HB3  LYS   4          2HB       LYS   4  13.135  -2.981  21.040
   33    HG2  LYS   4          1HG       LYS   4  15.138  -3.939  20.498
   34    HG3  LYS   4          2HG       LYS   4  14.131  -5.243  19.900
   35    HD2  LYS   4          1HD       LYS   4  14.186  -4.183  17.617
   36    HD3  LYS   4          2HD       LYS   4  15.333  -2.996  18.234
   37    HE2  LYS   4          1HE       LYS   4  15.822  -5.996  18.203
   38    HE3  LYS   4          2HE       LYS   4  16.369  -4.888  16.947
   39    HZ1  LYS   4          1HZ       LYS   4  17.189  -4.815  19.801
   40    HZ2  LYS   4          2HZ       LYS   4  17.699  -3.725  18.617
   41    HZ3  LYS   4          3HZ       LYS   4  18.130  -5.358  18.511
   42    H    LEU   5           H        LEU   5  12.191  -6.569  19.392
   43    HA   LEU   5           HA       LEU   5  12.727  -6.757  16.658
   44    HB2  LEU   5          1HB       LEU   5  13.045  -8.625  18.303
   45    HB3  LEU   5          2HB       LEU   5  11.302  -8.838  18.364
   46    HG   LEU   5           HG       LEU   5  11.425  -9.251  15.804
   47   HD11  LEU   5          1HD1      LEU   5  13.576 -10.083  14.954
   48   HD12  LEU   5          2HD1      LEU   5  14.355  -9.587  16.458
   49   HD13  LEU   5          3HD1      LEU   5  13.631  -8.379  15.394
   50   HD21  LEU   5          1HD2      LEU   5  12.674 -11.322  17.623
   51   HD22  LEU   5          2HD2      LEU   5  11.936 -11.615  16.047
   52   HD23  LEU   5          3HD2      LEU   5  10.943 -11.051  17.388
   53    H    TYR   6           H        TYR   6   9.676  -7.177  18.395
   54    HA   TYR   6           HA       TYR   6   7.847  -7.487  16.330
   55    HB2  TYR   6          1HB       TYR   6   7.508  -7.620  18.895
   56    HB3  TYR   6          2HB       TYR   6   7.355  -5.873  18.876
   57    HD1  TYR   6           HD1      TYR   6   5.388  -4.823  17.600
   58    HD2  TYR   6           HD2      TYR   6   5.666  -9.035  18.311
   59    HE1  TYR   6           HE1      TYR   6   2.992  -5.077  17.104
   60    HE2  TYR   6           HE2      TYR   6   3.280  -9.286  17.803
   61    HH   TYR   6           HH       TYR   6   1.232  -7.845  17.850
   62    H    GLU   7           H        GLU   7   8.905  -4.499  17.925
   63    HA   GLU   7           HA       GLU   7   7.464  -2.623  16.460
   64    HB2  GLU   7          1HB       GLU   7  10.095  -2.442  17.959
   65    HB3  GLU   7          2HB       GLU   7   9.271  -1.025  17.319
   66    HG2  GLU   7          1HG       GLU   7   7.316  -1.508  18.745
   67    HG3  GLU   7          2HG       GLU   7   8.095  -2.977  19.337
   68    H    GLN   8           H        GLN   8  10.532  -4.168  15.647
   69    HA   GLN   8           HA       GLN   8  11.407  -2.320  13.681
   70    HB2  GLN   8          1HB       GLN   8  12.149  -5.262  13.891
   71    HB3  GLN   8          2HB       GLN   8  12.972  -4.070  12.889
   72    HG2  GLN   8          1HG       GLN   8  13.029  -4.401  15.884
   73    HG3  GLN   8          2HG       GLN   8  14.369  -4.249  14.755
   74   HE21  GLN   8          1HE2      GLN   8  12.585  -0.934  16.357
   75   HE22  GLN   8          2HE2      GLN   8  11.910  -2.506  16.534
   76    H    ILE   9           H        ILE   9  10.142  -5.666  13.081
   77    HA   ILE   9           HA       ILE   9   9.645  -5.190  10.333
   78    HB   ILE   9           HB       ILE   9   8.006  -7.178  11.974
   79   HG12  ILE   9          1HG1      ILE   9  10.780  -7.666  10.771
   80   HG13  ILE   9          2HG1      ILE   9  10.412  -7.551  12.493
   81   HG21  ILE   9          1HG2      ILE   9   7.934  -8.434   9.821
   82   HG22  ILE   9          2HG2      ILE   9   8.901  -7.181   9.040
   83   HG23  ILE   9          3HG2      ILE   9   7.278  -6.810   9.629
   84   HD11  ILE   9          1HD1      ILE   9   9.279  -9.639  10.630
   85   HD12  ILE   9          2HD1      ILE   9   9.046  -9.541  12.379
   86   HD13  ILE   9          3HD1      ILE   9  10.642  -9.859  11.712
   87    H    LEU  10           H        LEU  10   7.559  -4.781  13.186
   88    HA   LEU  10           HA       LEU  10   5.106  -4.325  11.833
   89    HB2  LEU  10          1HB       LEU  10   5.597  -4.920  14.359
   90    HB3  LEU  10          2HB       LEU  10   5.659  -3.191  14.589
   91    HG   LEU  10           HG       LEU  10   3.477  -4.244  15.231
   92   HD11  LEU  10          1HD1      LEU  10   3.483  -1.867  14.669
   93   HD12  LEU  10          2HD1      LEU  10   1.959  -2.644  14.251
   94   HD13  LEU  10          3HD1      LEU  10   3.125  -2.259  12.984
   95   HD21  LEU  10          1HD2      LEU  10   3.407  -6.015  13.542
   96   HD22  LEU  10          2HD2      LEU  10   3.126  -4.815  12.275
   97   HD23  LEU  10          3HD2      LEU  10   1.922  -5.064  13.542
   98    H    ALA  11           H        ALA  11   7.780  -2.170  12.688
   99    HA   ALA  11           HA       ALA  11   6.551   0.334  12.207
  100    HB1  ALA  11          1HB       ALA  11   8.803   0.131  13.218
  101    HB2  ALA  11          2HB       ALA  11   8.843   1.180  11.801
  102    HB3  ALA  11          3HB       ALA  11   9.444  -0.476  11.688
  103    H    GLU  12           H        GLU  12   8.349  -1.865  10.054
  104    HA   GLU  12           HA       GLU  12   7.914  -0.446   7.628
  105    HB2  GLU  12          1HB       GLU  12   9.752  -2.119   8.012
  106    HB3  GLU  12          2HB       GLU  12   8.551  -3.400   8.019
  107    HG2  GLU  12          1HG       GLU  12   9.383  -3.527   5.852
  108    HG3  GLU  12          2HG       GLU  12   7.930  -2.557   5.632
  109    H    ASN  13           H        ASN  13   6.123  -2.947   9.327
  110    HA   ASN  13           HA       ASN  13   4.494  -3.860   7.152
  111    HB2  ASN  13          1HB       ASN  13   5.145  -5.234   9.192
  112    HB3  ASN  13          2HB       ASN  13   4.051  -4.242  10.149
  113   HD21  ASN  13          1HD2      ASN  13   2.646  -7.220   7.800
  114   HD22  ASN  13          2HD2      ASN  13   4.303  -6.766   7.807
  115    H    GLU  14           H        GLU  14   4.110  -1.630   9.833
  116    HA   GLU  14           HA       GLU  14   1.416  -0.869   9.462
  117    HB2  GLU  14          1HB       GLU  14   2.133  -0.193  11.557
  118    HB3  GLU  14          2HB       GLU  14   3.761   0.168  11.002
  119    HG2  GLU  14          1HG       GLU  14   3.186   2.312  10.243
  120    HG3  GLU  14          2HG       GLU  14   1.463   1.970  10.237
  121    H    LYS  15           H        LYS  15   4.480   0.615   8.420
  122    HA   LYS  15           HA       LYS  15   3.534   2.614   6.783
  123    HB2  LYS  15          1HB       LYS  15   5.955   2.268   7.220
  124    HB3  LYS  15          2HB       LYS  15   5.933   0.787   6.277
  125    HG2  LYS  15          1HG       LYS  15   5.051   2.540   4.377
  126    HG3  LYS  15          2HG       LYS  15   6.006   3.642   5.365
  127    HD2  LYS  15          1HD       LYS  15   7.391   2.786   3.570
  128    HD3  LYS  15          2HD       LYS  15   7.972   2.110   5.095
  129    HE2  LYS  15          1HE       LYS  15   6.823  -0.014   4.608
  130    HE3  LYS  15          2HE       LYS  15   6.153   0.667   3.121
  131    HZ1  LYS  15          1HZ       LYS  15   9.044   0.278   3.692
  132    HZ2  LYS  15          2HZ       LYS  15   8.387   0.898   2.258
  133    HZ3  LYS  15          3HZ       LYS  15   8.091  -0.707   2.698
  134    H    LEU  16           H        LEU  16   3.897  -0.874   6.086
  135    HA   LEU  16           HA       LEU  16   3.328  -0.796   3.311
  136    HB2  LEU  16          1HB       LEU  16   3.209  -3.081   5.295
  137    HB3  LEU  16          2HB       LEU  16   2.891  -3.296   3.579
  138    HG   LEU  16           HG       LEU  16   5.519  -2.321   4.752
  139   HD11  LEU  16          1HD1      LEU  16   6.445  -4.481   4.122
  140   HD12  LEU  16          2HD1      LEU  16   4.856  -5.026   3.578
  141   HD13  LEU  16          3HD1      LEU  16   5.136  -4.671   5.286
  142   HD21  LEU  16          1HD2      LEU  16   6.438  -2.598   2.498
  143   HD22  LEU  16          2HD2      LEU  16   5.151  -1.397   2.527
  144   HD23  LEU  16          3HD2      LEU  16   4.831  -3.011   1.888
  145    H    LYS  17           H        LYS  17   1.265  -1.119   6.166
  146    HA   LYS  17           HA       LYS  17  -1.173  -1.674   4.787
  147    HB2  LYS  17          1HB       LYS  17  -0.708  -0.446   7.537
  148    HB3  LYS  17          2HB       LYS  17  -2.284  -0.954   6.925
  149    HG2  LYS  17          1HG       LYS  17  -1.421  -3.290   6.729
  150    HG3  LYS  17          2HG       LYS  17   0.110  -2.759   7.432
  151    HD2  LYS  17          1HD       LYS  17  -2.602  -2.604   8.819
  152    HD3  LYS  17          2HD       LYS  17  -1.399  -3.866   9.085
  153    HE2  LYS  17          1HE       LYS  17   0.183  -2.180   9.939
  154    HE3  LYS  17          2HE       LYS  17  -1.014  -0.912   9.671
  155    HZ1  LYS  17          1HZ       LYS  17  -2.475  -2.044  11.249
  156    HZ2  LYS  17          2HZ       LYS  17  -1.005  -1.612  11.964
  157    HZ3  LYS  17          3HZ       LYS  17  -1.287  -3.222  11.525
  158    H    ALA  18           H        ALA  18   0.562   1.263   5.628
  159    HA   ALA  18           HA       ALA  18  -1.574   3.107   5.115
  160    HB1  ALA  18          1HB       ALA  18   0.277   3.690   6.624
  161    HB2  ALA  18          2HB       ALA  18   0.175   4.845   5.294
  162    HB3  ALA  18          3HB       ALA  18   1.424   3.596   5.283
  163    H    GLN  19           H        GLN  19   1.393   2.253   3.297
  164    HA   GLN  19           HA       GLN  19   0.843   3.863   1.048
  165    HB2  GLN  19          1HB       GLN  19   2.718   2.557  -0.012
  166    HB3  GLN  19          2HB       GLN  19   3.101   3.305   1.528
  167    HG2  GLN  19          1HG       GLN  19   3.935   1.295   2.121
  168    HG3  GLN  19          2HG       GLN  19   2.291   0.822   2.353
  169   HE21  GLN  19          1HE2      GLN  19   2.332  -1.623  -0.088
  170   HE22  GLN  19          2HE2      GLN  19   1.460  -0.817   1.142
  171    H    LEU  20           H        LEU  20   0.069   0.444   1.752
  172    HA   LEU  20           HA       LEU  20  -0.843  -0.154  -0.881
  173    HB2  LEU  20          1HB       LEU  20  -1.541  -2.219  -0.129
  174    HB3  LEU  20          2HB       LEU  20  -0.345  -1.815   1.076
  175    HG   LEU  20           HG       LEU  20  -2.468  -1.049   2.517
  176   HD11  LEU  20          1HD1      LEU  20  -4.483  -2.402   2.134
  177   HD12  LEU  20          2HD1      LEU  20  -3.789  -3.036   0.636
  178   HD13  LEU  20          3HD1      LEU  20  -4.177  -1.321   0.776
  179   HD21  LEU  20          1HD2      LEU  20  -2.634  -3.290   3.490
  180   HD22  LEU  20          2HD2      LEU  20  -0.959  -2.871   3.139
  181   HD23  LEU  20          3HD2      LEU  20  -1.830  -3.977   2.073
  182    H    HIS  21           H        HIS  21  -2.433   1.083   2.058
  183    HA   HIS  21           HA       HIS  21  -5.085   1.184   1.259
  184    HB2  HIS  21          1HB       HIS  21  -4.441   1.713   3.550
  185    HB3  HIS  21          2HB       HIS  21  -3.488   3.088   3.027
  186    HD1  HIS  21           HD1      HIS  21  -7.025   2.027   3.684
  187    HD2  HIS  21           HD2      HIS  21  -4.944   5.471   2.638
  188    HE1  HIS  21           HE1      HIS  21  -8.620   3.929   4.063
  189    HE2  HIS  21           HE2      HIS  21  -7.285   6.002   3.573
  190    H    ASP  22           H        ASP  22  -2.626   3.778   0.911
  191    HA   ASP  22           HA       ASP  22  -4.190   5.565  -0.577
  192    HB2  ASP  22          1HB       ASP  22  -1.164   5.279  -0.428
  193    HB3  ASP  22          2HB       ASP  22  -1.979   6.606  -1.265
  194    H    THR  23           H        THR  23  -1.888   3.063  -1.744
  195    HA   THR  23           HA       THR  23  -2.141   3.765  -4.487
  196    HB   THR  23           HB       THR  23  -1.206   1.068  -3.417
  197    HG1  THR  23           HG1      THR  23  -0.156   3.216  -2.719
  198   HG21  THR  23          1HG2      THR  23   0.106   0.944  -5.526
  199   HG22  THR  23          2HG2      THR  23  -0.558   2.491  -6.047
  200   HG23  THR  23          3HG2      THR  23  -1.614   1.085  -5.897
  201    H    ASN  24           H        ASN  24  -4.064   1.730  -2.383
  202    HA   ASN  24           HA       ASN  24  -5.497   0.321  -4.444
  203    HB2  ASN  24          1HB       ASN  24  -5.923   0.609  -1.449
  204    HB3  ASN  24          2HB       ASN  24  -7.147  -0.142  -2.461
  205   HD21  ASN  24          1HD2      ASN  24  -3.613  -2.211  -2.471
  206   HD22  ASN  24          2HD2      ASN  24  -3.623  -0.523  -2.831
  207    H    MET  25           H        MET  25  -6.245   3.107  -2.287
  208    HA   MET  25           HA       MET  25  -8.706   3.884  -3.276
  209    HB2  MET  25          1HB       MET  25  -6.482   5.818  -2.477
  210    HB3  MET  25          2HB       MET  25  -8.210   6.145  -2.475
  211    HG2  MET  25          1HG       MET  25  -8.372   4.297  -0.718
  212    HG3  MET  25          2HG       MET  25  -6.633   4.421  -0.593
  213    HE1  MET  25          1HE       MET  25  -5.333   6.675   0.186
  214    HE2  MET  25          2HE       MET  25  -6.175   8.167   0.590
  215    HE3  MET  25          3HE       MET  25  -6.164   7.594  -1.076
  216    H    GLU  26           H        GLU  26  -5.508   5.051  -4.331
  217    HA   GLU  26           HA       GLU  26  -6.556   6.705  -6.391
  218    HB2  GLU  26          1HB       GLU  26  -4.284   7.318  -6.876
  219    HB3  GLU  26          2HB       GLU  26  -4.438   7.195  -5.126
  220    HG2  GLU  26          1HG       GLU  26  -3.426   4.883  -5.298
  221    HG3  GLU  26          2HG       GLU  26  -3.095   5.220  -6.996
  222    H    LEU  27           H        LEU  27  -5.550   3.312  -6.351
  223    HA   LEU  27           HA       LEU  27  -5.409   2.925  -9.151
  224    HB2  LEU  27          1HB       LEU  27  -4.674   1.318  -7.366
  225    HB3  LEU  27          2HB       LEU  27  -6.349   0.991  -7.000
  226    HG   LEU  27           HG       LEU  27  -5.098   0.363  -9.714
  227   HD11  LEU  27          1HD1      LEU  27  -4.833  -1.961  -8.952
  228   HD12  LEU  27          2HD1      LEU  27  -5.341  -1.484  -7.328
  229   HD13  LEU  27          3HD1      LEU  27  -3.849  -0.839  -8.015
  230   HD21  LEU  27          1HD2      LEU  27  -7.620  -0.748  -8.416
  231   HD22  LEU  27          2HD2      LEU  27  -6.952  -1.263  -9.968
  232   HD23  LEU  27          3HD2      LEU  27  -7.560   0.379  -9.775
  233    H    THR  28           H        THR  28  -8.108   2.632  -6.826
  234    HA   THR  28           HA       THR  28 -10.112   1.868  -8.668
  235    HB   THR  28           HB       THR  28 -10.460   3.298  -5.994
  236    HG1  THR  28           HG1      THR  28  -9.181   1.239  -6.110
  237   HG21  THR  28          1HG2      THR  28 -12.383   1.476  -7.504
  238   HG22  THR  28          2HG2      THR  28 -12.567   3.220  -7.306
  239   HG23  THR  28          3HG2      THR  28 -12.656   2.159  -5.900
  240    H    ASP  29           H        ASP  29  -9.149   5.030  -7.367
  241    HA   ASP  29           HA       ASP  29 -10.938   6.695  -8.746
  242    HB2  ASP  29          1HB       ASP  29  -8.204   7.137  -7.503
  243    HB3  ASP  29          2HB       ASP  29  -8.970   8.427  -8.428
  244    H    LEU  30           H        LEU  30  -7.609   5.666  -9.585
  245    HA   LEU  30           HA       LEU  30  -7.288   7.154 -11.916
  246    HB2  LEU  30          1HB       LEU  30  -5.857   4.953 -10.607
  247    HB3  LEU  30          2HB       LEU  30  -5.731   4.815 -12.339
  248    HG   LEU  30           HG       LEU  30  -3.840   6.058 -11.154
  249   HD11  LEU  30          1HD1      LEU  30  -5.281   7.543 -13.365
  250   HD12  LEU  30          2HD1      LEU  30  -4.174   6.183 -13.574
  251   HD13  LEU  30          3HD1      LEU  30  -3.577   7.709 -12.926
  252   HD21  LEU  30          1HD2      LEU  30  -5.247   7.372  -9.582
  253   HD22  LEU  30          2HD2      LEU  30  -5.878   8.307 -10.942
  254   HD23  LEU  30          3HD2      LEU  30  -4.163   8.383 -10.531
  255    H    LYS  31           H        LYS  31  -8.565   3.845 -11.546
  256    HA   LYS  31           HA       LYS  31  -8.809   3.398 -14.355
  257    HB2  LYS  31          1HB       LYS  31  -9.778   1.296 -13.815
  258    HB3  LYS  31          2HB       LYS  31  -8.526   1.588 -12.636
  259    HG2  LYS  31          1HG       LYS  31 -10.142   0.700 -11.264
  260    HG3  LYS  31          2HG       LYS  31 -10.555   2.408 -11.120
  261    HD2  LYS  31          1HD       LYS  31 -12.558   0.946 -11.449
  262    HD3  LYS  31          2HD       LYS  31 -12.385   2.146 -12.732
  263    HE2  LYS  31          1HE       LYS  31 -11.362   0.388 -14.194
  264    HE3  LYS  31          2HE       LYS  31 -11.619  -0.792 -12.904
  265    HZ1  LYS  31          1HZ       LYS  31 -13.759   0.736 -14.277
  266    HZ2  LYS  31          2HZ       LYS  31 -13.976  -0.456 -13.097
  267    HZ3  LYS  31          3HZ       LYS  31 -13.341  -0.872 -14.597
  268    H    LEU  32           H        LEU  32 -10.930   4.596 -11.823
  269    HA   LEU  32           HA       LEU  32 -13.411   4.519 -13.176
  270    HB2  LEU  32          1HB       LEU  32 -13.130   4.844 -10.722
  271    HB3  LEU  32          2HB       LEU  32 -12.430   6.426 -11.011
  272    HG   LEU  32           HG       LEU  32 -14.640   7.180 -11.971
  273   HD11  LEU  32          1HD1      LEU  32 -15.531   5.024 -12.668
  274   HD12  LEU  32          2HD1      LEU  32 -16.652   5.834 -11.579
  275   HD13  LEU  32          3HD1      LEU  32 -15.656   4.502 -10.985
  276   HD21  LEU  32          1HD2      LEU  32 -14.051   7.682  -9.636
  277   HD22  LEU  32          2HD2      LEU  32 -14.772   6.157  -9.112
  278   HD23  LEU  32          3HD2      LEU  32 -15.785   7.421  -9.815
  279    H    GLN  33           H        GLN  33 -11.179   7.270 -12.643
  280    HA   GLN  33           HA       GLN  33 -12.522   9.075 -14.349
  281    HB2  GLN  33          1HB       GLN  33 -10.481  10.502 -14.080
  282    HB3  GLN  33          2HB       GLN  33 -11.124   9.929 -12.548
  283    HG2  GLN  33          1HG       GLN  33  -9.348   8.446 -12.202
  284    HG3  GLN  33          2HG       GLN  33  -8.888   8.429 -13.898
  285   HE21  GLN  33          1HE2      GLN  33  -6.196  10.331 -12.850
  286   HE22  GLN  33          2HE2      GLN  33  -6.799   8.789 -13.341
  287    H    LEU  34           H        LEU  34  -9.934   6.725 -14.888
  288    HA   LEU  34           HA       LEU  34  -8.810   7.609 -17.270
  289    HB2  LEU  34          1HB       LEU  34  -7.880   5.720 -16.026
  290    HB3  LEU  34          2HB       LEU  34  -9.294   4.746 -16.348
  291    HG   LEU  34           HG       LEU  34  -7.033   4.316 -17.653
  292   HD11  LEU  34          1HD1      LEU  34  -8.176   3.411 -19.592
  293   HD12  LEU  34          2HD1      LEU  34  -9.640   4.310 -19.180
  294   HD13  LEU  34          3HD1      LEU  34  -9.048   3.037 -18.109
  295   HD21  LEU  34          1HD2      LEU  34  -6.711   6.614 -18.440
  296   HD22  LEU  34          2HD2      LEU  34  -8.185   6.503 -19.404
  297   HD23  LEU  34          3HD2      LEU  34  -6.804   5.472 -19.776
  298    H    GLU  35           H        GLU  35 -11.422   5.213 -16.899
  299    HA   GLU  35           HA       GLU  35 -12.078   5.134 -19.679
  300    HB2  GLU  35          1HB       GLU  35 -13.918   3.657 -19.000
  301    HB3  GLU  35          2HB       GLU  35 -12.409   3.193 -18.219
  302    HG2  GLU  35          1HG       GLU  35 -13.220   4.475 -16.169
  303    HG3  GLU  35          2HG       GLU  35 -14.788   4.602 -16.973
  304    H    LYS  36           H        LYS  36 -13.281   7.105 -16.987
  305    HA   LYS  36           HA       LYS  36 -15.483   8.345 -18.326
  306    HB2  LYS  36          1HB       LYS  36 -13.601   9.327 -16.142
  307    HB3  LYS  36          2HB       LYS  36 -14.963  10.286 -16.709
  308    HG2  LYS  36          1HG       LYS  36 -16.551   8.704 -15.859
  309    HG3  LYS  36          2HG       LYS  36 -15.298   7.498 -15.568
  310    HD2  LYS  36          1HD       LYS  36 -16.048   8.564 -13.463
  311    HD3  LYS  36          2HD       LYS  36 -14.338   8.857 -13.778
  312    HE2  LYS  36          1HE       LYS  36 -15.396  10.887 -12.940
  313    HE3  LYS  36          2HE       LYS  36 -14.908  11.129 -14.617
  314    HZ1  LYS  36          1HZ       LYS  36 -17.658  10.393 -13.769
  315    HZ2  LYS  36          2HZ       LYS  36 -17.160  10.829 -15.327
  316    HZ3  LYS  36          3HZ       LYS  36 -17.150  11.974 -14.084
  317    H    ALA  37           H        ALA  37 -12.120   8.492 -18.790
  318    HA   ALA  37           HA       ALA  37 -10.898   9.169 -20.544
  319    HB1  ALA  37          1HB       ALA  37 -13.218  10.891 -21.488
  320    HB2  ALA  37          2HB       ALA  37 -12.843   9.263 -22.057
  321    HB3  ALA  37          3HB       ALA  37 -11.717  10.586 -22.371
  322    H    THR  38           H        THR  38 -10.117   9.834 -18.395
  323    HA   THR  38           HA       THR  38 -10.380  12.682 -17.695
  324    HB   THR  38           HB       THR  38 -10.116  10.955 -15.906
  325    HG1  THR  38           HG1      THR  38  -8.678  12.215 -14.646
  326   HG21  THR  38          1HG2      THR  38  -8.426   9.529 -17.028
  327   HG22  THR  38          2HG2      THR  38  -7.911  10.020 -15.416
  328   HG23  THR  38          3HG2      THR  38  -7.231  10.814 -16.835
  329    H    GLN  39           H        GLN  39  -8.456  14.051 -17.257
  330    HA   GLN  39           HA       GLN  39  -6.459  13.758 -19.401
  331    HB2  GLN  39          1HB       GLN  39  -6.177  16.173 -19.373
  332    HB3  GLN  39          2HB       GLN  39  -7.846  15.729 -19.657
  333    HG2  GLN  39          1HG       GLN  39  -8.088  17.537 -18.233
  334    HG3  GLN  39          2HG       GLN  39  -8.153  16.189 -17.099
  335   HE21  GLN  39          1HE2      GLN  39  -5.903  18.181 -15.253
  336   HE22  GLN  39          2HE2      GLN  39  -7.535  17.639 -15.423
  337    H    ARG  40           H        ARG  40  -6.770  13.977 -15.891
  338    HA   ARG  40           HA       ARG  40  -4.006  13.260 -15.506
  339    HB2  ARG  40          1HB       ARG  40  -3.879  15.771 -16.020
  340    HB3  ARG  40          2HB       ARG  40  -4.777  16.059 -14.535
  341    HG2  ARG  40          1HG       ARG  40  -2.900  14.984 -13.259
  342    HG3  ARG  40          2HG       ARG  40  -2.000  14.834 -14.771
  343    HD2  ARG  40          1HD       ARG  40  -1.920  17.262 -15.009
  344    HD3  ARG  40          2HD       ARG  40  -2.971  17.467 -13.602
  345    HE   ARG  40           HE       ARG  40  -0.239  16.325 -13.465
  346   HH11  ARG  40          1HH1      ARG  40  -2.726  18.388 -12.082
  347   HH12  ARG  40          2HH1      ARG  40  -1.757  18.832 -10.717
  348   HH21  ARG  40          1HH2      ARG  40   1.006  16.911 -11.656
  349   HH22  ARG  40          2HH2      ARG  40   0.353  17.997 -10.477
  350    H    GLN  41           H        GLN  41  -3.423  13.199 -13.132
  351    HA   GLN  41           HA       GLN  41  -5.692  13.165 -11.252
  352    HB2  GLN  41          1HB       GLN  41  -4.596  11.205 -10.081
  353    HB3  GLN  41          2HB       GLN  41  -5.304  10.822 -11.639
  354    HG2  GLN  41          1HG       GLN  41  -2.340  11.388 -11.341
  355    HG3  GLN  41          2HG       GLN  41  -3.012   9.780 -11.069
  356   HE21  GLN  41          1HE2      GLN  41  -1.848  10.197 -14.649
  357   HE22  GLN  41          2HE2      GLN  41  -1.095  10.586 -13.137
  358    H    GLU  42           H        GLU  42  -4.777  13.006  -8.952
  359    HA   GLU  42           HA       GLU  42  -2.336  14.625  -8.605
  360    HB2  GLU  42          1HB       GLU  42  -3.471  15.573  -6.530
  361    HB3  GLU  42          2HB       GLU  42  -4.107  16.125  -8.073
  362    HG2  GLU  42          1HG       GLU  42  -6.019  14.580  -7.853
  363    HG3  GLU  42          2HG       GLU  42  -5.379  14.008  -6.308
  364    H    ARG  43           H        ARG  43  -0.938  13.089  -8.094
  365    HA   ARG  43           HA       ARG  43  -1.442  10.749  -6.545
  366    HB2  ARG  43          1HB       ARG  43   1.184  12.079  -7.340
  367    HB3  ARG  43          2HB       ARG  43   1.061  10.491  -6.585
  368    HG2  ARG  43          1HG       ARG  43  -0.079  11.251  -9.296
  369    HG3  ARG  43          2HG       ARG  43   1.404  10.329  -9.024
  370    HD2  ARG  43          1HD       ARG  43   0.042   8.573  -7.881
  371    HD3  ARG  43          2HD       ARG  43  -1.414   9.494  -8.261
  372    HE   ARG  43           HE       ARG  43   0.103   8.918 -10.613
  373   HH11  ARG  43          1HH1      ARG  43  -2.069   7.396  -8.304
  374   HH12  ARG  43          2HH1      ARG  43  -2.651   6.222  -9.433
  375   HH21  ARG  43          1HH2      ARG  43  -0.661   7.346 -12.099
  376   HH22  ARG  43          2HH2      ARG  43  -1.850   6.194 -11.594
  377    H    PHE  44           H        PHE  44   0.660  13.572  -5.843
  378    HA   PHE  44           HA       PHE  44   0.129  13.275  -2.930
  379    HB2  PHE  44          1HB       PHE  44   2.530  13.143  -3.624
  380    HB3  PHE  44          2HB       PHE  44   2.404  14.731  -4.372
  381    HD1  PHE  44           HD1      PHE  44   2.242  12.943  -1.095
  382    HD2  PHE  44           HD2      PHE  44   2.714  16.727  -3.040
  383    HE1  PHE  44           HE1      PHE  44   2.875  13.972   1.043
  384    HE2  PHE  44           HE2      PHE  44   3.344  17.743  -0.898
  385    HZ   PHE  44           HZ       PHE  44   3.427  16.372   1.147
  386    H    ASP 101           H        ASP 101  11.045 -17.504  21.861
  387    HA   ASP 101           HA       ASP 101   8.354 -18.719  21.808
  388    HB2  ASP 101          1HB       ASP 101   9.370 -16.662  23.828
  389    HB3  ASP 101          2HB       ASP 101   7.777 -17.420  23.825
  390    H    PHE 102           H        PHE 102  10.305 -15.822  21.472
  391    HA   PHE 102           HA       PHE 102   8.162 -14.261  20.199
  392    HB2  PHE 102          1HB       PHE 102  11.035 -13.566  20.902
  393    HB3  PHE 102          2HB       PHE 102   9.875 -12.440  20.217
  394    HD1  PHE 102           HD1      PHE 102  10.849 -14.296  23.270
  395    HD2  PHE 102           HD2      PHE 102   8.112 -11.458  21.597
  396    HE1  PHE 102           HE1      PHE 102  10.155 -13.614  25.524
  397    HE2  PHE 102           HE2      PHE 102   7.425 -10.794  23.853
  398    HZ   PHE 102           HZ       PHE 102   8.444 -11.871  25.819
  399    H    LYS 103           H        LYS 103  10.561 -16.449  19.279
  400    HA   LYS 103           HA       LYS 103  11.544 -15.488  16.848
  401    HB2  LYS 103          1HB       LYS 103  12.231 -17.716  16.372
  402    HB3  LYS 103          2HB       LYS 103  12.302 -17.571  18.116
  403    HG2  LYS 103          1HG       LYS 103  10.279 -19.122  16.460
  404    HG3  LYS 103          2HG       LYS 103  11.486 -19.770  17.568
  405    HD2  LYS 103          1HD       LYS 103   9.952 -18.189  19.263
  406    HD3  LYS 103          2HD       LYS 103   8.753 -18.702  18.098
  407    HE2  LYS 103          1HE       LYS 103   8.758 -20.236  19.971
  408    HE3  LYS 103          2HE       LYS 103   9.352 -21.068  18.535
  409    HZ1  LYS 103          1HZ       LYS 103  11.602 -20.817  19.341
  410    HZ2  LYS 103          2HZ       LYS 103  10.659 -21.561  20.527
  411    HZ3  LYS 103          3HZ       LYS 103  11.067 -19.930  20.681
  412    H    LYS 104           H        LYS 104   8.497 -16.940  17.693
  413    HA   LYS 104           HA       LYS 104   7.560 -17.423  15.045
  414    HB2  LYS 104          1HB       LYS 104   5.541 -18.186  16.082
  415    HB3  LYS 104          2HB       LYS 104   6.847 -18.691  17.134
  416    HG2  LYS 104          1HG       LYS 104   5.576 -17.857  18.811
  417    HG3  LYS 104          2HG       LYS 104   6.174 -16.285  18.279
  418    HD2  LYS 104          1HD       LYS 104   4.093 -16.314  16.642
  419    HD3  LYS 104          2HD       LYS 104   3.479 -17.581  17.706
  420    HE2  LYS 104          1HE       LYS 104   3.710 -15.966  19.619
  421    HE3  LYS 104          2HE       LYS 104   4.162 -14.729  18.441
  422    HZ1  LYS 104          1HZ       LYS 104   1.563 -16.165  18.546
  423    HZ2  LYS 104          2HZ       LYS 104   1.997 -15.011  17.387
  424    HZ3  LYS 104          3HZ       LYS 104   1.844 -14.563  19.011
  425    H    LEU 105           H        LEU 105   7.367 -14.662  17.355
  426    HA   LEU 105           HA       LEU 105   5.330 -13.222  16.008
  427    HB2  LEU 105          1HB       LEU 105   5.749 -11.375  17.370
  428    HB3  LEU 105          2HB       LEU 105   6.388 -12.668  18.357
  429    HG   LEU 105           HG       LEU 105   8.746 -11.937  17.489
  430   HD11  LEU 105          1HD1      LEU 105   7.263  -9.420  16.708
  431   HD12  LEU 105          2HD1      LEU 105   8.152 -10.498  15.632
  432   HD13  LEU 105          3HD1      LEU 105   9.015  -9.576  16.858
  433   HD21  LEU 105          1HD2      LEU 105   7.231 -10.010  19.262
  434   HD22  LEU 105          2HD2      LEU 105   8.990 -10.202  19.185
  435   HD23  LEU 105          3HD2      LEU 105   7.982 -11.521  19.781
  436    H    TYR 106           H        TYR 106   8.875 -13.370  15.648
  437    HA   TYR 106           HA       TYR 106   9.227 -11.501  13.617
  438    HB2  TYR 106          1HB       TYR 106  11.051 -12.850  14.829
  439    HB3  TYR 106          2HB       TYR 106  10.706 -14.170  13.719
  440    HD1  TYR 106           HD1      TYR 106  11.627 -14.117  11.439
  441    HD2  TYR 106           HD2      TYR 106  11.938 -10.678  13.943
  442    HE1  TYR 106           HE1      TYR 106  13.166 -13.070   9.826
  443    HE2  TYR 106           HE2      TYR 106  13.450  -9.612  12.345
  444    HH   TYR 106           HH       TYR 106  15.020 -10.321  10.556
  445    H    GLU 107           H        GLU 107   8.450 -14.984  13.324
  446    HA   GLU 107           HA       GLU 107   8.111 -14.999  10.515
  447    HB2  GLU 107          1HB       GLU 107   7.414 -16.874  12.748
  448    HB3  GLU 107          2HB       GLU 107   6.587 -17.132  11.226
  449    HG2  GLU 107          1HG       GLU 107   8.557 -18.552  11.385
  450    HG3  GLU 107          2HG       GLU 107   8.728 -17.398  10.062
  451    H    GLN 108           H        GLN 108   5.754 -14.203  13.082
  452    HA   GLN 108           HA       GLN 108   3.410 -14.418  11.490
  453    HB2  GLN 108          1HB       GLN 108   3.776 -12.614  13.930
  454    HB3  GLN 108          2HB       GLN 108   2.237 -13.047  13.196
  455    HG2  GLN 108          1HG       GLN 108   4.066 -14.728  14.917
  456    HG3  GLN 108          2HG       GLN 108   2.344 -14.412  15.085
  457   HE21  GLN 108          1HE2      GLN 108   3.666 -17.482  12.736
  458   HE22  GLN 108          2HE2      GLN 108   4.747 -16.290  13.344
  459    H    ILE 109           H        ILE 109   5.260 -11.526  12.500
  460    HA   ILE 109           HA       ILE 109   3.681  -9.722  10.950
  461    HB   ILE 109           HB       ILE 109   6.464  -9.080  12.007
  462   HG12  ILE 109          1HG1      ILE 109   3.840  -8.884  13.576
  463   HG13  ILE 109          2HG1      ILE 109   5.121 -10.056  13.879
  464   HG21  ILE 109          1HG2      ILE 109   5.441  -7.414  10.493
  465   HG22  ILE 109          2HG2      ILE 109   5.581  -6.769  12.125
  466   HG23  ILE 109          3HG2      ILE 109   4.013  -7.321  11.528
  467   HD11  ILE 109          1HD1      ILE 109   5.349  -7.061  14.172
  468   HD12  ILE 109          2HD1      ILE 109   6.653  -8.221  14.440
  469   HD13  ILE 109          3HD1      ILE 109   5.224  -8.247  15.467
  470    H    LEU 110           H        LEU 110   6.808 -11.335  10.404
  471    HA   LEU 110           HA       LEU 110   7.464  -9.925   8.001
  472    HB2  LEU 110          1HB       LEU 110   9.033 -11.292   9.611
  473    HB3  LEU 110          2HB       LEU 110   8.586 -12.668   8.634
  474    HG   LEU 110           HG       LEU 110  10.815 -11.649   8.058
  475   HD11  LEU 110          1HD1      LEU 110   8.893 -11.540   5.730
  476   HD12  LEU 110          2HD1      LEU 110   9.660 -12.995   6.368
  477   HD13  LEU 110          3HD1      LEU 110  10.649 -11.724   5.653
  478   HD21  LEU 110          1HD2      LEU 110  10.266  -9.299   8.471
  479   HD22  LEU 110          2HD2      LEU 110   9.218  -9.278   7.049
  480   HD23  LEU 110          3HD2      LEU 110  10.957  -9.529   6.867
  481    H    ALA 111           H        ALA 111   5.630 -12.922   8.645
  482    HA   ALA 111           HA       ALA 111   5.374 -13.792   5.946
  483    HB1  ALA 111          1HB       ALA 111   4.791 -15.271   7.823
  484    HB2  ALA 111          2HB       ALA 111   3.419 -15.097   6.728
  485    HB3  ALA 111          3HB       ALA 111   3.442 -14.219   8.261
  486    H    GLU 112           H        GLU 112   3.390 -11.692   7.998
  487    HA   GLU 112           HA       GLU 112   1.464 -10.919   6.091
  488    HB2  GLU 112          1HB       GLU 112   1.229 -10.580   8.548
  489    HB3  GLU 112          2HB       GLU 112   2.501  -9.367   8.500
  490    HG2  GLU 112          1HG       GLU 112   0.430  -8.191   8.571
  491    HG3  GLU 112          2HG       GLU 112   1.071  -8.025   6.937
  492    H    ASN 113           H        ASN 113   4.663  -9.655   6.921
  493    HA   ASN 113           HA       ASN 113   4.624  -7.203   5.488
  494    HB2  ASN 113          1HB       ASN 113   6.188  -7.625   7.346
  495    HB3  ASN 113          2HB       ASN 113   6.918  -8.957   6.467
  496   HD21  ASN 113          1HD2      ASN 113   8.203  -5.174   5.866
  497   HD22  ASN 113          2HD2      ASN 113   6.875  -5.523   6.914
  498    H    GLU 114           H        GLU 114   5.723 -10.455   4.685
  499    HA   GLU 114           HA       GLU 114   6.782  -9.934   2.100
  500    HB2  GLU 114          1HB       GLU 114   7.613 -11.969   2.846
  501    HB3  GLU 114          2HB       GLU 114   6.145 -12.369   3.730
  502    HG2  GLU 114          1HG       GLU 114   5.055 -13.188   1.800
  503    HG3  GLU 114          2HG       GLU 114   6.234 -12.472   0.710
  504    H    LYS 115           H        LYS 115   3.668 -11.208   3.251
  505    HA   LYS 115           HA       LYS 115   2.350 -11.452   0.819
  506    HB2  LYS 115          1HB       LYS 115   1.387 -12.243   2.987
  507    HB3  LYS 115          2HB       LYS 115   1.122 -10.569   3.474
  508    HG2  LYS 115          1HG       LYS 115  -0.286 -10.406   1.270
  509    HG3  LYS 115          2HG       LYS 115  -0.296 -12.166   1.331
  510    HD2  LYS 115          1HD       LYS 115  -2.318 -11.430   2.344
  511    HD3  LYS 115          2HD       LYS 115  -1.276 -11.949   3.672
  512    HE2  LYS 115          1HE       LYS 115  -0.675  -9.577   4.102
  513    HE3  LYS 115          2HE       LYS 115  -1.720  -9.072   2.769
  514    HZ1  LYS 115          1HZ       LYS 115  -2.624 -10.523   5.203
  515    HZ2  LYS 115          2HZ       LYS 115  -3.615  -9.965   3.953
  516    HZ3  LYS 115          3HZ       LYS 115  -2.795  -8.860   4.940
  517    H    LEU 116           H        LEU 116   2.713  -8.646   2.966
  518    HA   LEU 116           HA       LEU 116   1.033  -6.886   1.542
  519    HB2  LEU 116          1HB       LEU 116   3.153  -6.315   3.624
  520    HB3  LEU 116          2HB       LEU 116   2.161  -5.055   2.900
  521    HG   LEU 116           HG       LEU 116   1.169  -7.365   4.604
  522   HD11  LEU 116          1HD1      LEU 116   0.558  -5.679   6.253
  523   HD12  LEU 116          2HD1      LEU 116   1.228  -4.407   5.227
  524   HD13  LEU 116          3HD1      LEU 116   2.288  -5.639   5.918
  525   HD21  LEU 116          1HD2      LEU 116  -1.062  -6.334   4.490
  526   HD22  LEU 116          2HD2      LEU 116  -0.500  -6.891   2.918
  527   HD23  LEU 116          3HD2      LEU 116  -0.453  -5.172   3.306
  528    H    LYS 117           H        LYS 117   4.381  -7.767   1.313
  529    HA   LYS 117           HA       LYS 117   5.322  -5.715  -0.407
  530    HB2  LYS 117          1HB       LYS 117   6.545  -7.712   0.981
  531    HB3  LYS 117          2HB       LYS 117   6.474  -8.499  -0.579
  532    HG2  LYS 117          1HG       LYS 117   8.623  -7.455  -0.351
  533    HG3  LYS 117          2HG       LYS 117   7.710  -6.563  -1.573
  534    HD2  LYS 117          1HD       LYS 117   8.962  -5.080  -0.004
  535    HD3  LYS 117          2HD       LYS 117   7.222  -4.780   0.010
  536    HE2  LYS 117          1HE       LYS 117   8.219  -4.769   2.289
  537    HE3  LYS 117          2HE       LYS 117   6.988  -6.012   2.107
  538    HZ1  LYS 117          1HZ       LYS 117   8.989  -6.757   3.292
  539    HZ2  LYS 117          2HZ       LYS 117   9.906  -6.503   1.898
  540    HZ3  LYS 117          3HZ       LYS 117   8.682  -7.667   1.902
  541    H    ALA 118           H        ALA 118   3.859  -8.886  -0.936
  542    HA   ALA 118           HA       ALA 118   4.236  -9.024  -3.763
  543    HB1  ALA 118          1HB       ALA 118   4.048 -11.037  -2.352
  544    HB2  ALA 118          2HB       ALA 118   2.811 -11.036  -3.610
  545    HB3  ALA 118          3HB       ALA 118   2.381 -10.610  -1.951
  546    H    GLN 119           H        GLN 119   1.468  -8.242  -1.665
  547    HA   GLN 119           HA       GLN 119  -0.438  -7.977  -3.750
  548    HB2  GLN 119          1HB       GLN 119  -1.954  -7.072  -2.006
  549    HB3  GLN 119          2HB       GLN 119  -1.171  -8.557  -1.503
  550    HG2  GLN 119          1HG       GLN 119  -0.966  -7.356   0.437
  551    HG3  GLN 119          2HG       GLN 119   0.529  -6.897  -0.345
  552   HE21  GLN 119          1HE2      GLN 119  -0.280  -3.669   0.571
  553   HE22  GLN 119          2HE2      GLN 119   0.762  -4.992   0.741
  554    H    LEU 120           H        LEU 120   1.554  -5.595  -1.956
  555    HA   LEU 120           HA       LEU 120   0.404  -3.279  -3.114
  556    HB2  LEU 120          1HB       LEU 120   2.044  -2.026  -2.029
  557    HB3  LEU 120          2HB       LEU 120   1.967  -3.459  -1.034
  558    HG   LEU 120           HG       LEU 120   4.076  -4.207  -2.547
  559   HD11  LEU 120          1HD1      LEU 120   4.295  -1.185  -2.672
  560   HD12  LEU 120          2HD1      LEU 120   4.088  -2.277  -4.042
  561   HD13  LEU 120          3HD1      LEU 120   5.569  -2.336  -3.092
  562   HD21  LEU 120          1HD2      LEU 120   4.143  -3.979  -0.119
  563   HD22  LEU 120          2HD2      LEU 120   4.353  -2.237  -0.269
  564   HD23  LEU 120          3HD2      LEU 120   5.605  -3.334  -0.858
  565    H    HIS 121           H        HIS 121   3.140  -5.347  -4.028
  566    HA   HIS 121           HA       HIS 121   4.175  -3.861  -6.175
  567    HB2  HIS 121          1HB       HIS 121   5.345  -5.783  -5.109
  568    HB3  HIS 121          2HB       HIS 121   4.145  -6.889  -5.760
  569    HD1  HIS 121           HD1      HIS 121   6.473  -7.991  -6.639
  570    HD2  HIS 121           HD2      HIS 121   5.253  -4.504  -8.546
  571    HE1  HIS 121           HE1      HIS 121   7.682  -7.960  -8.838
  572    HE2  HIS 121           HE2      HIS 121   6.781  -5.946 -10.035
  573    H    ASP 122           H        ASP 122   1.723  -6.421  -6.045
  574    HA   ASP 122           HA       ASP 122   0.993  -6.545  -8.740
  575    HB2  ASP 122          1HB       ASP 122   0.327  -8.160  -6.888
  576    HB3  ASP 122          2HB       ASP 122  -0.851  -6.976  -6.342
  577    H    THR 123           H        THR 123  -0.280  -4.541  -6.067
  578    HA   THR 123           HA       THR 123  -2.398  -3.267  -7.412
  579    HB   THR 123           HB       THR 123  -0.809  -2.174  -5.037
  580    HG1  THR 123           HG1      THR 123  -2.085  -4.425  -5.116
  581   HG21  THR 123          1HG2      THR 123  -2.396  -0.534  -6.038
  582   HG22  THR 123          2HG2      THR 123  -2.877  -1.013  -4.411
  583   HG23  THR 123          3HG2      THR 123  -3.710  -1.694  -5.808
  584    H    ASN 124           H        ASN 124   1.034  -2.440  -7.116
  585    HA   ASN 124           HA       ASN 124   0.867   0.150  -8.340
  586    HB2  ASN 124          1HB       ASN 124   3.214  -1.651  -7.647
  587    HB3  ASN 124          2HB       ASN 124   3.449  -0.202  -8.617
  588   HD21  ASN 124          1HD2      ASN 124   2.141   0.446  -4.784
  589   HD22  ASN 124          2HD2      ASN 124   1.424  -0.813  -5.720
  590    H    MET 125           H        MET 125   1.460  -3.153  -9.497
  591    HA   MET 125           HA       MET 125   2.197  -2.474 -12.157
  592    HB2  MET 125          1HB       MET 125   0.944  -5.006 -11.036
  593    HB3  MET 125          2HB       MET 125   1.587  -4.859 -12.667
  594    HG2  MET 125          1HG       MET 125   3.337  -4.334 -10.271
  595    HG3  MET 125          2HG       MET 125   3.045  -5.964 -10.839
  596    HE1  MET 125          1HE       MET 125   5.105  -2.749 -11.220
  597    HE2  MET 125          2HE       MET 125   3.994  -2.378 -12.540
  598    HE3  MET 125          3HE       MET 125   5.678  -2.776 -12.885
  599    H    GLU 126           H        GLU 126  -0.944  -3.198 -10.623
  600    HA   GLU 126           HA       GLU 126  -2.555  -3.019 -12.946
  601    HB2  GLU 126          1HB       GLU 126  -3.489  -2.167 -10.177
  602    HB3  GLU 126          2HB       GLU 126  -4.459  -2.832 -11.492
  603    HG2  GLU 126          1HG       GLU 126  -3.245  -5.001 -11.185
  604    HG3  GLU 126          2HG       GLU 126  -2.421  -4.271  -9.809
  605    H    LEU 127           H        LEU 127  -1.463  -0.655 -10.562
  606    HA   LEU 127           HA       LEU 127  -2.726   1.640 -11.637
  607    HB2  LEU 127          1HB       LEU 127  -1.849   1.363  -9.284
  608    HB3  LEU 127          2HB       LEU 127  -0.214   1.484  -9.926
  609    HG   LEU 127           HG       LEU 127  -0.754   3.819 -10.718
  610   HD11  LEU 127          1HD1      LEU 127  -2.768   4.933  -9.861
  611   HD12  LEU 127          2HD1      LEU 127  -3.345   3.399  -9.205
  612   HD13  LEU 127          3HD1      LEU 127  -3.162   3.606 -10.950
  613   HD21  LEU 127          1HD2      LEU 127  -1.130   3.378  -7.735
  614   HD22  LEU 127          2HD2      LEU 127  -0.652   4.890  -8.513
  615   HD23  LEU 127          3HD2      LEU 127   0.416   3.491  -8.583
  616    H    THR 128           H        THR 128   0.293  -0.037 -12.461
  617    HA   THR 128           HA       THR 128   1.488   1.994 -14.079
  618    HB   THR 128           HB       THR 128   1.874  -1.038 -14.199
  619    HG1  THR 128           HG1      THR 128   2.543   0.546 -12.306
  620   HG21  THR 128          1HG2      THR 128   3.626   1.143 -15.409
  621   HG22  THR 128          2HG2      THR 128   2.643  -0.004 -16.319
  622   HG23  THR 128          3HG2      THR 128   4.013  -0.580 -15.369
  623    H    ASP 129           H        ASP 129  -0.729  -0.735 -14.776
  624    HA   ASP 129           HA       ASP 129  -1.124  -0.356 -17.531
  625    HB2  ASP 129          1HB       ASP 129  -3.118  -1.266 -15.401
  626    HB3  ASP 129          2HB       ASP 129  -3.472  -1.292 -17.126
  627    H    LEU 130           H        LEU 130  -2.765   1.114 -14.734
  628    HA   LEU 130           HA       LEU 130  -4.730   2.529 -16.165
  629    HB2  LEU 130          1HB       LEU 130  -3.612   3.133 -13.407
  630    HB3  LEU 130          2HB       LEU 130  -5.118   3.779 -14.054
  631    HG   LEU 130           HG       LEU 130  -4.522   0.881 -13.400
  632   HD11  LEU 130          1HD1      LEU 130  -6.222   1.081 -11.705
  633   HD12  LEU 130          2HD1      LEU 130  -6.462   2.782 -12.117
  634   HD13  LEU 130          3HD1      LEU 130  -4.920   2.241 -11.445
  635   HD21  LEU 130          1HD2      LEU 130  -5.902   0.951 -15.411
  636   HD22  LEU 130          2HD2      LEU 130  -7.056   2.022 -14.610
  637   HD23  LEU 130          3HD2      LEU 130  -6.837   0.364 -14.040
  638    H    LYS 131           H        LYS 131  -1.461   3.504 -15.144
  639    HA   LYS 131           HA       LYS 131  -1.879   6.247 -15.997
  640    HB2  LYS 131          1HB       LYS 131   0.452   6.664 -15.334
  641    HB3  LYS 131          2HB       LYS 131  -0.474   5.914 -14.055
  642    HG2  LYS 131          1HG       LYS 131   1.661   4.937 -13.926
  643    HG3  LYS 131          2HG       LYS 131   0.651   3.711 -14.685
  644    HD2  LYS 131          1HD       LYS 131   2.882   3.852 -15.740
  645    HD3  LYS 131          2HD       LYS 131   1.603   4.245 -16.885
  646    HE2  LYS 131          1HE       LYS 131   2.116   6.735 -16.291
  647    HE3  LYS 131          2HE       LYS 131   3.602   6.107 -15.575
  648    HZ1  LYS 131          1HZ       LYS 131   4.135   5.117 -17.722
  649    HZ2  LYS 131          2HZ       LYS 131   3.971   6.795 -17.827
  650    HZ3  LYS 131          3HZ       LYS 131   2.741   5.791 -18.397
  651    H    LEU 132           H        LEU 132  -0.632   3.314 -17.422
  652    HA   LEU 132           HA       LEU 132   0.626   4.453 -19.725
  653    HB2  LEU 132          1HB       LEU 132   1.065   2.133 -19.089
  654    HB3  LEU 132          2HB       LEU 132  -0.634   1.722 -19.231
  655    HG   LEU 132           HG       LEU 132  -0.501   2.065 -21.711
  656   HD11  LEU 132          1HD1      LEU 132   1.311   3.682 -21.822
  657   HD12  LEU 132          2HD1      LEU 132   1.667   2.282 -22.829
  658   HD13  LEU 132          3HD1      LEU 132   2.467   2.468 -21.264
  659   HD21  LEU 132          1HD2      LEU 132   1.528   0.071 -20.651
  660   HD22  LEU 132          2HD2      LEU 132   0.757   0.032 -22.240
  661   HD23  LEU 132          3HD2      LEU 132  -0.215  -0.187 -20.788
  662    H    GLN 133           H        GLN 133  -2.578   2.976 -19.227
  663    HA   GLN 133           HA       GLN 133  -3.765   3.725 -21.650
  664    HB2  GLN 133          1HB       GLN 133  -4.953   2.995 -18.941
  665    HB3  GLN 133          2HB       GLN 133  -5.961   3.333 -20.340
  666    HG2  GLN 133          1HG       GLN 133  -5.715   1.226 -21.106
  667    HG3  GLN 133          2HG       GLN 133  -3.966   1.379 -21.107
  668   HE21  GLN 133          1HE2      GLN 133  -5.364  -0.008 -17.530
  669   HE22  GLN 133          2HE2      GLN 133  -5.903   1.508 -18.152
  670    H    LEU 134           H        LEU 134  -3.292   5.470 -18.641
  671    HA   LEU 134           HA       LEU 134  -5.137   7.575 -18.934
  672    HB2  LEU 134          1HB       LEU 134  -3.285   6.874 -17.008
  673    HB3  LEU 134          2HB       LEU 134  -2.497   8.275 -17.683
  674    HG   LEU 134           HG       LEU 134  -3.773   8.874 -15.699
  675   HD11  LEU 134          1HD1      LEU 134  -5.148  10.021 -18.145
  676   HD12  LEU 134          2HD1      LEU 134  -3.628  10.590 -17.450
  677   HD13  LEU 134          3HD1      LEU 134  -5.120  10.724 -16.523
  678   HD21  LEU 134          1HD2      LEU 134  -6.257   7.857 -17.117
  679   HD22  LEU 134          2HD2      LEU 134  -6.176   8.597 -15.516
  680   HD23  LEU 134          3HD2      LEU 134  -5.416   7.034 -15.797
  681    H    GLU 135           H        GLU 135  -1.654   7.438 -19.740
  682    HA   GLU 135           HA       GLU 135  -1.605   9.971 -21.031
  683    HB2  GLU 135          1HB       GLU 135   0.673   9.330 -21.776
  684    HB3  GLU 135          2HB       GLU 135   0.421   9.150 -20.048
  685    HG2  GLU 135          1HG       GLU 135   0.243   6.735 -20.281
  686    HG3  GLU 135          2HG       GLU 135   0.366   6.867 -22.040
  687    H    LYS 136           H        LYS 136  -2.416   6.769 -22.180
  688    HA   LYS 136           HA       LYS 136  -2.321   7.337 -24.996
  689    HB2  LYS 136          1HB       LYS 136  -3.933   5.269 -23.438
  690    HB3  LYS 136          2HB       LYS 136  -3.817   5.320 -25.196
  691    HG2  LYS 136          1HG       LYS 136  -1.427   4.855 -25.096
  692    HG3  LYS 136          2HG       LYS 136  -1.448   4.950 -23.342
  693    HD2  LYS 136          1HD       LYS 136  -1.384   2.633 -23.842
  694    HD3  LYS 136          2HD       LYS 136  -3.047   2.958 -23.364
  695    HE2  LYS 136          1HE       LYS 136  -2.105   2.753 -26.246
  696    HE3  LYS 136          2HE       LYS 136  -2.812   1.423 -25.337
  697    HZ1  LYS 136          1HZ       LYS 136  -4.451   2.450 -26.727
  698    HZ2  LYS 136          2HZ       LYS 136  -4.167   3.969 -26.048
  699    HZ3  LYS 136          3HZ       LYS 136  -4.843   2.735 -25.108
  700    H    ALA 137           H        ALA 137  -4.710   7.776 -22.441
  701    HA   ALA 137           HA       ALA 137  -6.947   8.375 -24.146
  702    HB1  ALA 137          1HB       ALA 137  -7.265   7.404 -21.903
  703    HB2  ALA 137          2HB       ALA 137  -8.121   8.939 -22.052
  704    HB3  ALA 137          3HB       ALA 137  -6.596   8.861 -21.162
  705    H    THR 138           H        THR 138  -4.529  10.300 -22.420
  706    HA   THR 138           HA       THR 138  -6.117  12.761 -22.748
  707    HB   THR 138           HB       THR 138  -5.440  12.148 -20.460
  708    HG1  THR 138           HG1      THR 138  -4.467  14.210 -19.977
  709   HG21  THR 138          1HG2      THR 138  -3.095  12.281 -19.733
  710   HG22  THR 138          2HG2      THR 138  -2.574  12.581 -21.391
  711   HG23  THR 138          3HG2      THR 138  -3.272  11.020 -20.955
  712    H    GLN 139           H        GLN 139  -4.908  14.792 -22.953
  713    HA   GLN 139           HA       GLN 139  -2.826  14.825 -25.018
  714    HB2  GLN 139          1HB       GLN 139  -3.207  17.368 -24.854
  715    HB3  GLN 139          2HB       GLN 139  -4.553  16.405 -25.433
  716    HG2  GLN 139          1HG       GLN 139  -5.462  18.066 -23.984
  717    HG3  GLN 139          2HG       GLN 139  -5.561  16.537 -23.125
  718   HE21  GLN 139          1HE2      GLN 139  -4.339  18.281 -20.354
  719   HE22  GLN 139          2HE2      GLN 139  -5.653  17.426 -21.083
  720    H    ARG 140           H        ARG 140  -3.121  15.012 -21.612
  721    HA   ARG 140           HA       ARG 140  -0.762  16.389 -20.830
  722    HB2  ARG 140          1HB       ARG 140  -2.831  15.645 -19.422
  723    HB3  ARG 140          2HB       ARG 140  -2.066  14.073 -19.325
  724    HG2  ARG 140          1HG       ARG 140  -1.639  15.248 -17.285
  725    HG3  ARG 140          2HG       ARG 140  -0.118  15.147 -18.172
  726    HD2  ARG 140          1HD       ARG 140  -0.347  17.362 -17.198
  727    HD3  ARG 140          2HD       ARG 140  -0.449  17.489 -18.955
  728    HE   ARG 140           HE       ARG 140  -3.060  17.277 -17.873
  729   HH11  ARG 140          1HH1      ARG 140  -0.406  19.589 -18.016
  730   HH12  ARG 140          2HH1      ARG 140  -1.443  20.972 -17.884
  731   HH21  ARG 140          1HH2      ARG 140  -4.399  19.143 -17.713
  732   HH22  ARG 140          2HH2      ARG 140  -3.685  20.715 -17.715
  733    H    GLN 141           H        GLN 141   1.014  15.007 -19.528
  734    HA   GLN 141           HA       GLN 141   2.851  14.290 -21.331
  735    HB2  GLN 141          1HB       GLN 141   4.263  13.591 -19.612
  736    HB3  GLN 141          2HB       GLN 141   3.109  14.593 -18.757
  737    HG2  GLN 141          1HG       GLN 141   2.870  11.570 -18.860
  738    HG3  GLN 141          2HG       GLN 141   3.841  12.397 -17.647
  739   HE21  GLN 141          1HE2      GLN 141  -0.219  12.261 -17.315
  740   HE22  GLN 141          2HE2      GLN 141   0.567  11.751 -18.763
  741    H    GLU 142           H        GLU 142   3.681  12.531 -22.381
  742    HA   GLU 142           HA       GLU 142   2.467   9.878 -21.983
  743    HB2  GLU 142          1HB       GLU 142   2.529   9.454 -24.443
  744    HB3  GLU 142          2HB       GLU 142   1.383  10.704 -23.987
  745    HG2  GLU 142          1HG       GLU 142   3.105  12.405 -24.724
  746    HG3  GLU 142          2HG       GLU 142   4.060  11.063 -25.352
  747    H    ARG 143           H        ARG 143   4.090   9.007 -20.914
  748    HA   ARG 143           HA       ARG 143   6.879   9.744 -21.574
  749    HB2  ARG 143          1HB       ARG 143   5.996  10.758 -19.496
  750    HB3  ARG 143          2HB       ARG 143   5.548   9.159 -18.897
  751    HG2  ARG 143          1HG       ARG 143   7.950   8.521 -18.865
  752    HG3  ARG 143          2HG       ARG 143   8.369  10.146 -19.416
  753    HD2  ARG 143          1HD       ARG 143   7.628  11.130 -17.364
  754    HD3  ARG 143          2HD       ARG 143   6.831   9.635 -16.854
  755    HE   ARG 143           HE       ARG 143   9.725   9.548 -17.269
  756   HH11  ARG 143          1HH1      ARG 143   7.098   9.724 -14.920
  757   HH12  ARG 143          2HH1      ARG 143   8.101   9.224 -13.597
  758   HH21  ARG 143          1HH2      ARG 143  11.003   8.868 -15.530
  759   HH22  ARG 143          2HH2      ARG 143  10.312   8.739 -13.942
  760    H    PHE 144           H        PHE 144   4.813   7.134 -20.271
  761    HA   PHE 144           HA       PHE 144   6.896   5.124 -20.862
  762    HB2  PHE 144          1HB       PHE 144   7.248   5.943 -18.510
  763    HB3  PHE 144          2HB       PHE 144   5.604   5.473 -18.114
  764    HD1  PHE 144           HD1      PHE 144   5.290   3.375 -17.067
  765    HD2  PHE 144           HD2      PHE 144   8.752   3.982 -19.515
  766    HE1  PHE 144           HE1      PHE 144   6.140   1.156 -16.432
  767    HE2  PHE 144           HE2      PHE 144   9.586   1.761 -18.877
  768    HZ   PHE 144           HZ       PHE 144   8.286   0.350 -17.335
  Start of MODEL   19
    1    H1   ASP   1          1H        ASP   1  14.171 -10.378  22.259
    2    H2   ASP   1          2H        ASP   1  14.115  -8.878  23.035
    3    H3   ASP   1          3H        ASP   1  15.577  -9.445  22.415
    4    HA   ASP   1           HA       ASP   1  14.678  -7.750  21.001
    5    HB2  ASP   1          1HB       ASP   1  14.487 -10.535  19.799
    6    HB3  ASP   1          2HB       ASP   1  14.640  -9.056  18.853
    7    H    PHE   2           H        PHE   2  12.281  -9.739  22.295
    8    HA   PHE   2           HA       PHE   2  10.292  -9.877  20.374
    9    HB2  PHE   2          1HB       PHE   2  10.159 -11.214  22.390
   10    HB3  PHE   2          2HB       PHE   2  10.061  -9.793  23.407
   11    HD1  PHE   2           HD1      PHE   2   8.222 -11.613  20.717
   12    HD2  PHE   2           HD2      PHE   2   7.918  -8.956  24.058
   13    HE1  PHE   2           HE1      PHE   2   5.786 -11.696  20.573
   14    HE2  PHE   2           HE2      PHE   2   5.464  -9.044  23.898
   15    HZ   PHE   2           HZ       PHE   2   4.393 -10.409  22.148
   16    H    LYS   3           H        LYS   3  10.595  -7.286  22.888
   17    HA   LYS   3           HA       LYS   3   8.210  -5.961  22.206
   18    HB2  LYS   3          1HB       LYS   3   8.843  -4.186  23.631
   19    HB3  LYS   3          2HB       LYS   3   9.625  -5.592  24.331
   20    HG2  LYS   3          1HG       LYS   3  11.057  -3.606  22.543
   21    HG3  LYS   3          2HG       LYS   3  10.975  -3.438  24.286
   22    HD2  LYS   3          1HD       LYS   3  12.071  -6.013  23.151
   23    HD3  LYS   3          2HD       LYS   3  13.077  -4.567  23.087
   24    HE2  LYS   3          1HE       LYS   3  13.606  -5.841  25.087
   25    HE3  LYS   3          2HE       LYS   3  12.864  -4.312  25.542
   26    HZ1  LYS   3          1HZ       LYS   3  10.777  -5.491  25.903
   27    HZ2  LYS   3          2HZ       LYS   3  12.013  -6.117  26.868
   28    HZ3  LYS   3          3HZ       LYS   3  11.513  -6.957  25.488
   29    H    LYS   4           H        LYS   4  11.471  -5.618  20.926
   30    HA   LYS   4           HA       LYS   4  10.858  -3.224  19.408
   31    HB2  LYS   4          1HB       LYS   4  13.186  -3.198  18.782
   32    HB3  LYS   4          2HB       LYS   4  13.078  -3.532  20.504
   33    HG2  LYS   4          1HG       LYS   4  14.256  -5.440  20.276
   34    HG3  LYS   4          2HG       LYS   4  13.136  -6.056  19.061
   35    HD2  LYS   4          1HD       LYS   4  14.484  -4.425  17.443
   36    HD3  LYS   4          2HD       LYS   4  15.731  -4.542  18.689
   37    HE2  LYS   4          1HE       LYS   4  15.541  -7.072  18.469
   38    HE3  LYS   4          2HE       LYS   4  14.512  -6.783  17.058
   39    HZ1  LYS   4          1HZ       LYS   4  16.772  -7.171  16.383
   40    HZ2  LYS   4          2HZ       LYS   4  17.340  -5.935  17.386
   41    HZ3  LYS   4          3HZ       LYS   4  16.375  -5.562  16.054
   42    H    LEU   5           H        LEU   5  11.219  -6.731  18.798
   43    HA   LEU   5           HA       LEU   5  11.386  -6.573  15.941
   44    HB2  LEU   5          1HB       LEU   5  11.999  -8.678  17.135
   45    HB3  LEU   5          2HB       LEU   5  10.329  -8.880  17.642
   46    HG   LEU   5           HG       LEU   5   9.760  -8.927  15.079
   47   HD11  LEU   5          1HD1      LEU   5  12.714  -9.535  14.861
   48   HD12  LEU   5          2HD1      LEU   5  11.884  -8.113  14.222
   49   HD13  LEU   5          3HD1      LEU   5  11.513  -9.710  13.578
   50   HD21  LEU   5          1HD2      LEU   5  11.236 -11.283  16.282
   51   HD22  LEU   5          2HD2      LEU   5  10.123 -11.336  14.917
   52   HD23  LEU   5          3HD2      LEU   5   9.529 -10.889  16.509
   53    H    TYR   6           H        TYR   6   8.795  -6.821  18.286
   54    HA   TYR   6           HA       TYR   6   6.560  -6.999  16.660
   55    HB2  TYR   6          1HB       TYR   6   6.686  -7.039  19.245
   56    HB3  TYR   6          2HB       TYR   6   6.669  -5.278  19.178
   57    HD1  TYR   6           HD1      TYR   6   4.711  -8.330  18.772
   58    HD2  TYR   6           HD2      TYR   6   4.577  -4.080  18.345
   59    HE1  TYR   6           HE1      TYR   6   2.282  -8.444  18.535
   60    HE2  TYR   6           HE2      TYR   6   2.125  -4.189  18.130
   61    HH   TYR   6           HH       TYR   6   0.303  -6.918  18.905
   62    H    GLU   7           H        GLU   7   8.423  -4.167  17.713
   63    HA   GLU   7           HA       GLU   7   6.979  -2.230  16.220
   64    HB2  GLU   7          1HB       GLU   7   9.759  -2.219  17.446
   65    HB3  GLU   7          2HB       GLU   7   9.066  -0.811  16.656
   66    HG2  GLU   7          1HG       GLU   7   7.194  -0.830  18.284
   67    HG3  GLU   7          2HG       GLU   7   7.905  -2.241  19.069
   68    H    GLN   8           H        GLN   8   9.841  -4.217  15.387
   69    HA   GLN   8           HA       GLN   8  10.730  -2.652  13.197
   70    HB2  GLN   8          1HB       GLN   8  11.205  -5.649  13.565
   71    HB3  GLN   8          2HB       GLN   8  12.101  -4.577  12.496
   72    HG2  GLN   8          1HG       GLN   8  12.191  -4.729  15.506
   73    HG3  GLN   8          2HG       GLN   8  13.505  -4.883  14.350
   74   HE21  GLN   8          1HE2      GLN   8  12.286  -1.204  15.652
   75   HE22  GLN   8          2HE2      GLN   8  11.370  -2.622  15.967
   76    H    ILE   9           H        ILE   9   9.098  -5.869  13.041
   77    HA   ILE   9           HA       ILE   9   8.430  -5.817  10.346
   78    HB   ILE   9           HB       ILE   9   6.526  -7.092  12.342
   79   HG12  ILE   9          1HG1      ILE   9   9.167  -8.399  11.518
   80   HG13  ILE   9          2HG1      ILE   9   8.897  -7.645  13.087
   81   HG21  ILE   9          1HG2      ILE   9   6.332  -8.810  10.575
   82   HG22  ILE   9          2HG2      ILE   9   7.531  -7.959   9.601
   83   HG23  ILE   9          3HG2      ILE   9   5.975  -7.200   9.941
   84   HD11  ILE   9          1HD1      ILE   9   7.443 -10.028  11.961
   85   HD12  ILE   9          2HD1      ILE   9   7.022  -9.221  13.476
   86   HD13  ILE   9          3HD1      ILE   9   8.591 -10.002  13.298
   87    H    LEU  10           H        LEU  10   6.432  -4.772  13.153
   88    HA   LEU  10           HA       LEU  10   4.124  -4.106  11.659
   89    HB2  LEU  10          1HB       LEU  10   4.308  -4.638  14.162
   90    HB3  LEU  10          2HB       LEU  10   4.782  -2.968  14.380
   91    HG   LEU  10           HG       LEU  10   2.566  -2.304  13.287
   92   HD11  LEU  10          1HD1      LEU  10   0.738  -3.964  13.283
   93   HD12  LEU  10          2HD1      LEU  10   1.894  -5.243  13.668
   94   HD13  LEU  10          3HD1      LEU  10   2.015  -4.373  12.138
   95   HD21  LEU  10          1HD2      LEU  10   1.258  -2.594  15.334
   96   HD22  LEU  10          2HD2      LEU  10   2.919  -2.146  15.711
   97   HD23  LEU  10          3HD2      LEU  10   2.391  -3.819  15.912
   98    H    ALA  11           H        ALA  11   6.986  -2.233  12.380
   99    HA   ALA  11           HA       ALA  11   5.978   0.383  11.858
  100    HB1  ALA  11          1HB       ALA  11   8.332   1.016  11.421
  101    HB2  ALA  11          2HB       ALA  11   8.786  -0.690  11.401
  102    HB3  ALA  11          3HB       ALA  11   8.188   0.045  12.888
  103    H    GLU  12           H        GLU  12   7.553  -2.052   9.806
  104    HA   GLU  12           HA       GLU  12   7.200  -0.731   7.316
  105    HB2  GLU  12          1HB       GLU  12   8.821  -2.578   7.641
  106    HB3  GLU  12          2HB       GLU  12   7.501  -3.705   7.933
  107    HG2  GLU  12          1HG       GLU  12   8.211  -4.100   5.705
  108    HG3  GLU  12          2HG       GLU  12   6.691  -3.217   5.580
  109    H    ASN  13           H        ASN  13   5.240  -3.081   9.120
  110    HA   ASN  13           HA       ASN  13   3.305  -3.754   7.187
  111    HB2  ASN  13          1HB       ASN  13   3.738  -5.061   9.246
  112    HB3  ASN  13          2HB       ASN  13   3.124  -3.746  10.234
  113   HD21  ASN  13          1HD2      ASN  13   0.595  -6.489   8.706
  114   HD22  ASN  13          2HD2      ASN  13   2.300  -6.560   8.432
  115    H    GLU  14           H        GLU  14   3.336  -1.235   9.685
  116    HA   GLU  14           HA       GLU  14   0.719  -0.185   9.299
  117    HB2  GLU  14          1HB       GLU  14   1.524   0.551  11.351
  118    HB3  GLU  14          2HB       GLU  14   3.189   0.653  10.795
  119    HG2  GLU  14          1HG       GLU  14   2.811   2.783   9.756
  120    HG3  GLU  14          2HG       GLU  14   1.078   2.683   9.991
  121    H    LYS  15           H        LYS  15   3.946   0.834   8.196
  122    HA   LYS  15           HA       LYS  15   3.256   2.970   6.592
  123    HB2  LYS  15          1HB       LYS  15   5.610   2.324   7.097
  124    HB3  LYS  15          2HB       LYS  15   5.443   0.902   6.071
  125    HG2  LYS  15          1HG       LYS  15   4.827   2.680   4.204
  126    HG3  LYS  15          2HG       LYS  15   5.660   3.799   5.279
  127    HD2  LYS  15          1HD       LYS  15   7.287   3.075   3.699
  128    HD3  LYS  15          2HD       LYS  15   7.654   2.182   5.179
  129    HE2  LYS  15          1HE       LYS  15   6.479   0.203   4.290
  130    HE3  LYS  15          2HE       LYS  15   6.043   1.092   2.825
  131    HZ1  LYS  15          1HZ       LYS  15   7.952  -0.308   2.454
  132    HZ2  LYS  15          2HZ       LYS  15   8.806   0.429   3.711
  133    HZ3  LYS  15          3HZ       LYS  15   8.409   1.318   2.325
  134    H    LEU  16           H        LEU  16   3.300  -0.492   5.860
  135    HA   LEU  16           HA       LEU  16   2.719  -0.335   3.092
  136    HB2  LEU  16          1HB       LEU  16   2.461  -2.650   5.039
  137    HB3  LEU  16          2HB       LEU  16   2.155  -2.801   3.314
  138    HG   LEU  16           HG       LEU  16   4.803  -2.048   4.584
  139   HD11  LEU  16          1HD1      LEU  16   4.023  -4.589   3.125
  140   HD12  LEU  16          2HD1      LEU  16   4.270  -4.428   4.866
  141   HD13  LEU  16          3HD1      LEU  16   5.624  -4.201   3.763
  142   HD21  LEU  16          1HD2      LEU  16   5.748  -2.183   2.320
  143   HD22  LEU  16          2HD2      LEU  16   4.592  -0.868   2.503
  144   HD23  LEU  16          3HD2      LEU  16   4.118  -2.347   1.665
  145    H    LYS  17           H        LYS  17   0.773  -0.516   5.986
  146    HA   LYS  17           HA       LYS  17  -1.744  -1.037   4.809
  147    HB2  LYS  17          1HB       LYS  17  -0.882  -0.959   7.371
  148    HB3  LYS  17          2HB       LYS  17  -1.557   0.657   7.298
  149    HG2  LYS  17          1HG       LYS  17  -3.222  -0.814   8.219
  150    HG3  LYS  17          2HG       LYS  17  -3.757  -0.356   6.599
  151    HD2  LYS  17          1HD       LYS  17  -4.108  -2.783   7.077
  152    HD3  LYS  17          2HD       LYS  17  -3.037  -2.515   5.702
  153    HE2  LYS  17          1HE       LYS  17  -2.197  -4.330   7.144
  154    HE3  LYS  17          2HE       LYS  17  -1.071  -2.976   7.130
  155    HZ1  LYS  17          1HZ       LYS  17  -1.978  -2.267   9.257
  156    HZ2  LYS  17          2HZ       LYS  17  -1.376  -3.841   9.355
  157    HZ3  LYS  17          3HZ       LYS  17  -3.044  -3.576   9.267
  158    H    ALA  18           H        ALA  18   0.113   1.879   5.381
  159    HA   ALA  18           HA       ALA  18  -1.957   3.797   4.854
  160    HB1  ALA  18          1HB       ALA  18   1.069   4.118   4.893
  161    HB2  ALA  18          2HB       ALA  18   0.001   4.283   6.284
  162    HB3  ALA  18          3HB       ALA  18  -0.117   5.432   4.955
  163    H    GLN  19           H        GLN  19   0.961   2.767   3.040
  164    HA   GLN  19           HA       GLN  19   0.425   4.274   0.711
  165    HB2  GLN  19          1HB       GLN  19   2.245   2.851  -0.324
  166    HB3  GLN  19          2HB       GLN  19   2.685   3.695   1.150
  167    HG2  GLN  19          1HG       GLN  19   3.493   1.719   1.877
  168    HG3  GLN  19          2HG       GLN  19   1.840   1.271   2.135
  169   HE21  GLN  19          1HE2      GLN  19   1.893  -1.352  -0.078
  170   HE22  GLN  19          2HE2      GLN  19   1.049  -0.437   1.096
  171    H    LEU  20           H        LEU  20  -0.421   0.919   1.595
  172    HA   LEU  20           HA       LEU  20  -1.356   0.190  -1.002
  173    HB2  LEU  20          1HB       LEU  20  -2.223  -1.766  -0.112
  174    HB3  LEU  20          2HB       LEU  20  -0.908  -1.396   0.966
  175    HG   LEU  20           HG       LEU  20  -2.852  -0.416   2.528
  176   HD11  LEU  20          1HD1      LEU  20  -4.719  -0.681   0.952
  177   HD12  LEU  20          2HD1      LEU  20  -4.964  -1.670   2.386
  178   HD13  LEU  20          3HD1      LEU  20  -4.433  -2.420   0.877
  179   HD21  LEU  20          1HD2      LEU  20  -2.442  -3.406   2.227
  180   HD22  LEU  20          2HD2      LEU  20  -3.055  -2.568   3.657
  181   HD23  LEU  20          3HD2      LEU  20  -1.397  -2.306   3.128
  182    H    HIS  21           H        HIS  21  -2.956   1.567   1.854
  183    HA   HIS  21           HA       HIS  21  -5.594   1.577   0.901
  184    HB2  HIS  21          1HB       HIS  21  -4.874   2.015   3.300
  185    HB3  HIS  21          2HB       HIS  21  -4.365   3.627   2.811
  186    HD1  HIS  21           HD1      HIS  21  -6.101   5.373   3.215
  187    HD2  HIS  21           HD2      HIS  21  -7.795   1.624   2.648
  188    HE1  HIS  21           HE1      HIS  21  -8.571   5.686   3.558
  189    HE2  HIS  21           HE2      HIS  21  -9.576   3.414   3.196
  190    H    ASP  22           H        ASP  22  -2.966   3.878   0.612
  191    HA   ASP  22           HA       ASP  22  -4.336   5.994  -0.661
  192    HB2  ASP  22          1HB       ASP  22  -2.158   6.192   0.563
  193    HB3  ASP  22          2HB       ASP  22  -1.362   5.303  -0.735
  194    H    THR  23           H        THR  23  -2.457   3.227  -1.943
  195    HA   THR  23           HA       THR  23  -2.610   4.013  -4.695
  196    HB   THR  23           HB       THR  23  -2.104   1.150  -3.746
  197    HG1  THR  23           HG1      THR  23  -0.668   3.233  -3.061
  198   HG21  THR  23          1HG2      THR  23  -2.389   1.441  -6.205
  199   HG22  THR  23          2HG2      THR  23  -0.734   0.986  -5.800
  200   HG23  THR  23          3HG2      THR  23  -1.112   2.661  -6.207
  201    H    ASN  24           H        ASN  24  -4.662   2.102  -2.546
  202    HA   ASN  24           HA       ASN  24  -6.293   0.893  -4.599
  203    HB2  ASN  24          1HB       ASN  24  -6.647   1.127  -1.583
  204    HB3  ASN  24          2HB       ASN  24  -7.901   0.450  -2.608
  205   HD21  ASN  24          1HD2      ASN  24  -4.448  -1.766  -2.566
  206   HD22  ASN  24          2HD2      ASN  24  -4.355  -0.065  -2.847
  207    H    MET  25           H        MET  25  -6.559   3.749  -2.475
  208    HA   MET  25           HA       MET  25  -9.138   4.559  -3.221
  209    HB2  MET  25          1HB       MET  25  -6.771   6.196  -2.238
  210    HB3  MET  25          2HB       MET  25  -8.395   6.847  -2.434
  211    HG2  MET  25          1HG       MET  25  -7.819   4.487  -0.651
  212    HG3  MET  25          2HG       MET  25  -7.693   6.137  -0.091
  213    HE1  MET  25          1HE       MET  25  -9.935   3.099  -0.438
  214    HE2  MET  25          2HE       MET  25 -10.352   3.758  -2.021
  215    HE3  MET  25          3HE       MET  25 -11.555   3.733  -0.734
  216    H    GLU  26           H        GLU  26  -5.939   5.606  -4.521
  217    HA   GLU  26           HA       GLU  26  -7.111   7.243  -6.556
  218    HB2  GLU  26          1HB       GLU  26  -4.875   7.517  -7.459
  219    HB3  GLU  26          2HB       GLU  26  -4.844   7.693  -5.709
  220    HG2  GLU  26          1HG       GLU  26  -3.892   5.468  -5.448
  221    HG3  GLU  26          2HG       GLU  26  -4.037   5.164  -7.179
  222    H    LEU  27           H        LEU  27  -6.292   3.827  -6.397
  223    HA   LEU  27           HA       LEU  27  -6.539   3.204  -9.137
  224    HB2  LEU  27          1HB       LEU  27  -5.713   1.713  -7.304
  225    HB3  LEU  27          2HB       LEU  27  -7.345   1.550  -6.706
  226    HG   LEU  27           HG       LEU  27  -6.496   0.576  -9.478
  227   HD11  LEU  27          1HD1      LEU  27  -5.116  -0.569  -7.847
  228   HD12  LEU  27          2HD1      LEU  27  -6.319  -1.687  -8.479
  229   HD13  LEU  27          3HD1      LEU  27  -6.531  -0.981  -6.871
  230   HD21  LEU  27          1HD2      LEU  27  -8.927   0.785  -9.258
  231   HD22  LEU  27          2HD2      LEU  27  -8.904  -0.156  -7.768
  232   HD23  LEU  27          3HD2      LEU  27  -8.471  -0.919  -9.298
  233    H    THR  28           H        THR  28  -8.979   3.531  -6.533
  234    HA   THR  28           HA       THR  28 -11.274   2.863  -8.017
  235    HB   THR  28           HB       THR  28 -11.117   4.793  -5.654
  236    HG1  THR  28           HG1      THR  28 -10.330   3.020  -4.762
  237   HG21  THR  28          1HG2      THR  28 -13.331   4.798  -6.776
  238   HG22  THR  28          2HG2      THR  28 -13.431   4.043  -5.184
  239   HG23  THR  28          3HG2      THR  28 -13.405   3.041  -6.635
  240    H    ASP  29           H        ASP  29  -9.783   6.022  -7.307
  241    HA   ASP  29           HA       ASP  29 -11.506   7.694  -8.746
  242    HB2  ASP  29          1HB       ASP  29  -8.526   8.006  -8.157
  243    HB3  ASP  29          2HB       ASP  29  -9.501   9.281  -8.879
  244    H    LEU  30           H        LEU  30  -8.445   6.142  -9.742
  245    HA   LEU  30           HA       LEU  30  -8.267   7.247 -12.305
  246    HB2  LEU  30          1HB       LEU  30  -6.812   5.162 -10.809
  247    HB3  LEU  30          2HB       LEU  30  -6.899   4.782 -12.513
  248    HG   LEU  30           HG       LEU  30  -4.819   6.009 -11.901
  249   HD11  LEU  30          1HD1      LEU  30  -6.616   7.548 -13.814
  250   HD12  LEU  30          2HD1      LEU  30  -5.644   6.127 -14.208
  251   HD13  LEU  30          3HD1      LEU  30  -4.853   7.629 -13.745
  252   HD21  LEU  30          1HD2      LEU  30  -4.869   8.403 -11.315
  253   HD22  LEU  30          2HD2      LEU  30  -5.706   7.449 -10.093
  254   HD23  LEU  30          3HD2      LEU  30  -6.635   8.378 -11.271
  255    H    LYS  31           H        LYS  31  -9.612   4.084 -11.294
  256    HA   LYS  31           HA       LYS  31 -10.145   3.218 -13.960
  257    HB2  LYS  31          1HB       LYS  31 -11.249   1.303 -13.010
  258    HB3  LYS  31          2HB       LYS  31  -9.831   1.649 -12.050
  259    HG2  LYS  31          1HG       LYS  31 -11.306   1.164 -10.356
  260    HG3  LYS  31          2HG       LYS  31 -11.597   2.895 -10.488
  261    HD2  LYS  31          1HD       LYS  31 -13.718   1.614 -10.307
  262    HD3  LYS  31          2HD       LYS  31 -13.612   2.479 -11.842
  263    HE2  LYS  31          1HE       LYS  31 -12.894   0.374 -12.954
  264    HE3  LYS  31          2HE       LYS  31 -13.052  -0.481 -11.420
  265    HZ1  LYS  31          1HZ       LYS  31 -15.411   0.090 -11.412
  266    HZ2  LYS  31          2HZ       LYS  31 -14.998  -0.808 -12.783
  267    HZ3  LYS  31          3HZ       LYS  31 -15.245   0.861 -12.908
  268    H    LEU  32           H        LEU  32 -12.005   5.006 -11.589
  269    HA   LEU  32           HA       LEU  32 -14.579   4.804 -12.743
  270    HB2  LEU  32          1HB       LEU  32 -14.154   5.500 -10.433
  271    HB3  LEU  32          2HB       LEU  32 -13.316   6.938 -10.973
  272    HG   LEU  32           HG       LEU  32 -16.205   6.665 -11.811
  273   HD11  LEU  32          1HD1      LEU  32 -17.051   7.538  -9.679
  274   HD12  LEU  32          2HD1      LEU  32 -15.442   7.400  -8.966
  275   HD13  LEU  32          3HD1      LEU  32 -16.313   5.951  -9.468
  276   HD21  LEU  32          1HD2      LEU  32 -14.927   8.641 -12.514
  277   HD22  LEU  32          2HD2      LEU  32 -14.580   9.043 -10.832
  278   HD23  LEU  32          3HD2      LEU  32 -16.241   9.101 -11.431
  279    H    GLN  33           H        GLN  33 -12.200   7.478 -12.906
  280    HA   GLN  33           HA       GLN  33 -13.625   8.995 -14.836
  281    HB2  GLN  33          1HB       GLN  33 -11.458  10.289 -15.010
  282    HB3  GLN  33          2HB       GLN  33 -12.068  10.106 -13.366
  283    HG2  GLN  33          1HG       GLN  33 -10.461   8.273 -12.984
  284    HG3  GLN  33          2HG       GLN  33  -9.859   8.463 -14.622
  285   HE21  GLN  33          1HE2      GLN  33  -7.322  10.252 -13.092
  286   HE22  GLN  33          2HE2      GLN  33  -7.816   8.773 -13.822
  287    H    LEU  34           H        LEU  34 -11.096   6.571 -15.039
  288    HA   LEU  34           HA       LEU  34 -10.118   6.847 -17.603
  289    HB2  LEU  34          1HB       LEU  34  -9.127   5.380 -15.932
  290    HB3  LEU  34          2HB       LEU  34 -10.530   4.342 -15.922
  291    HG   LEU  34           HG       LEU  34  -8.297   3.588 -17.114
  292   HD11  LEU  34          1HD1      LEU  34  -9.494   2.134 -18.664
  293   HD12  LEU  34          2HD1      LEU  34 -10.952   3.114 -18.495
  294   HD13  LEU  34          3HD1      LEU  34 -10.326   2.219 -17.110
  295   HD21  LEU  34          1HD2      LEU  34  -8.021   5.574 -18.530
  296   HD22  LEU  34          2HD2      LEU  34  -9.531   5.209 -19.366
  297   HD23  LEU  34          3HD2      LEU  34  -8.159   4.112 -19.502
  298    H    GLU  35           H        GLU  35 -12.698   4.639 -16.518
  299    HA   GLU  35           HA       GLU  35 -13.493   3.791 -19.104
  300    HB2  GLU  35          1HB       GLU  35 -15.316   2.608 -17.955
  301    HB3  GLU  35          2HB       GLU  35 -13.801   2.395 -17.085
  302    HG2  GLU  35          1HG       GLU  35 -14.504   4.143 -15.464
  303    HG3  GLU  35          2HG       GLU  35 -16.020   4.311 -16.335
  304    H    LYS  36           H        LYS  36 -14.611   6.464 -17.035
  305    HA   LYS  36           HA       LYS  36 -16.846   7.251 -18.663
  306    HB2  LYS  36          1HB       LYS  36 -15.010   8.910 -16.894
  307    HB3  LYS  36          2HB       LYS  36 -16.460   9.545 -17.666
  308    HG2  LYS  36          1HG       LYS  36 -17.801   7.821 -16.401
  309    HG3  LYS  36          2HG       LYS  36 -16.319   7.384 -15.547
  310    HD2  LYS  36          1HD       LYS  36 -17.657   8.936 -14.192
  311    HD3  LYS  36          2HD       LYS  36 -16.136   9.696 -14.669
  312    HE2  LYS  36          1HE       LYS  36 -17.320  10.901 -16.488
  313    HE3  LYS  36          2HE       LYS  36 -18.836  10.147 -15.995
  314    HZ1  LYS  36          1HZ       LYS  36 -17.202  11.949 -14.294
  315    HZ2  LYS  36          2HZ       LYS  36 -18.700  11.281 -13.889
  316    HZ3  LYS  36          3HZ       LYS  36 -18.588  12.402 -15.144
  317    H    ALA  37           H        ALA  37 -13.512   7.299 -19.163
  318    HA   ALA  37           HA       ALA  37 -12.305   7.483 -21.076
  319    HB1  ALA  37          1HB       ALA  37 -13.187   8.363 -23.199
  320    HB2  ALA  37          2HB       ALA  37 -14.672   8.865 -22.389
  321    HB3  ALA  37          3HB       ALA  37 -14.281   7.153 -22.518
  322    H    THR  38           H        THR  38 -11.557   8.743 -19.134
  323    HA   THR  38           HA       THR  38 -11.757  11.689 -19.464
  324    HB   THR  38           HB       THR  38 -11.761  10.547 -17.149
  325    HG1  THR  38           HG1      THR  38 -11.053  12.422 -16.326
  326   HG21  THR  38          1HG2      THR  38  -9.563  10.234 -16.072
  327   HG22  THR  38          2HG2      THR  38  -8.749  10.544 -17.604
  328   HG23  THR  38          3HG2      THR  38  -9.759   9.108 -17.414
  329    H    GLN  39           H        GLN  39  -9.513  12.866 -18.934
  330    HA   GLN  39           HA       GLN  39  -7.543  11.875 -20.894
  331    HB2  GLN  39          1HB       GLN  39  -6.857  14.280 -21.148
  332    HB3  GLN  39          2HB       GLN  39  -8.472  13.904 -21.737
  333    HG2  GLN  39          1HG       GLN  39  -9.512  14.977 -19.872
  334    HG3  GLN  39          2HG       GLN  39  -7.983  15.092 -18.994
  335   HE21  GLN  39          1HE2      GLN  39  -6.857  17.958 -20.645
  336   HE22  GLN  39          2HE2      GLN  39  -6.438  16.576 -19.690
  337    H    ARG  40           H        ARG  40  -7.803  13.587 -17.753
  338    HA   ARG  40           HA       ARG  40  -5.095  12.667 -17.049
  339    HB2  ARG  40          1HB       ARG  40  -4.859  14.858 -18.158
  340    HB3  ARG  40          2HB       ARG  40  -6.022  15.582 -17.057
  341    HG2  ARG  40          1HG       ARG  40  -4.494  15.304 -15.188
  342    HG3  ARG  40          2HG       ARG  40  -3.349  14.424 -16.201
  343    HD2  ARG  40          1HD       ARG  40  -2.945  16.440 -17.535
  344    HD3  ARG  40          2HD       ARG  40  -4.161  17.326 -16.609
  345    HE   ARG  40           HE       ARG  40  -2.472  16.538 -14.677
  346   HH11  ARG  40          1HH1      ARG  40  -1.859  18.155 -17.749
  347   HH12  ARG  40          2HH1      ARG  40  -0.458  18.995 -17.162
  348   HH21  ARG  40          1HH2      ARG  40  -0.657  17.631 -13.922
  349   HH22  ARG  40          2HH2      ARG  40   0.230  18.692 -14.975
  350    H    GLN  41           H        GLN  41  -4.751  12.341 -14.929
  351    HA   GLN  41           HA       GLN  41  -6.824  12.822 -12.897
  352    HB2  GLN  41          1HB       GLN  41  -5.401  11.414 -11.427
  353    HB3  GLN  41          2HB       GLN  41  -5.775  10.575 -12.922
  354    HG2  GLN  41          1HG       GLN  41  -3.185  12.083 -12.705
  355    HG3  GLN  41          2HG       GLN  41  -3.334  10.527 -11.908
  356   HE21  GLN  41          1HE2      GLN  41  -3.020   8.658 -14.804
  357   HE22  GLN  41          2HE2      GLN  41  -3.321   8.713 -13.104
  358    H    GLU  42           H        GLU  42  -5.989  13.704 -10.753
  359    HA   GLU  42           HA       GLU  42  -3.937  15.819 -11.149
  360    HB2  GLU  42          1HB       GLU  42  -6.053  15.685  -8.962
  361    HB3  GLU  42          2HB       GLU  42  -4.942  17.013  -9.282
  362    HG2  GLU  42          1HG       GLU  42  -6.021  17.409 -11.456
  363    HG3  GLU  42          2HG       GLU  42  -7.134  16.077 -11.144
  364    H    ARG  43           H        ARG  43  -4.967  13.121  -9.132
  365    HA   ARG  43           HA       ARG  43  -4.153  11.950  -7.404
  366    HB2  ARG  43          1HB       ARG  43  -1.437  12.802  -8.485
  367    HB3  ARG  43          2HB       ARG  43  -1.713  11.467  -7.373
  368    HG2  ARG  43          1HG       ARG  43  -3.138  10.380  -9.160
  369    HG3  ARG  43          2HG       ARG  43  -2.638  11.674 -10.250
  370    HD2  ARG  43          1HD       ARG  43  -1.221   9.805 -10.710
  371    HD3  ARG  43          2HD       ARG  43  -0.236  10.967  -9.819
  372    HE   ARG  43           HE       ARG  43  -1.561   8.790  -8.359
  373   HH11  ARG  43          1HH1      ARG  43   1.473  10.210  -9.444
  374   HH12  ARG  43          2HH1      ARG  43   2.433   9.194  -8.414
  375   HH21  ARG  43          1HH2      ARG  43  -0.301   7.448  -7.095
  376   HH22  ARG  43          2HH2      ARG  43   1.428   7.629  -7.084
  377    H    PHE  44           H        PHE  44  -1.528  14.327  -7.223
  378    HA   PHE  44           HA       PHE  44  -2.791  15.786  -5.026
  379    HB2  PHE  44          1HB       PHE  44  -1.478  14.018  -3.889
  380    HB3  PHE  44          2HB       PHE  44  -0.038  14.490  -4.769
  381    HD1  PHE  44           HD1      PHE  44  -2.557  15.807  -2.327
  382    HD2  PHE  44           HD2      PHE  44   1.439  16.114  -3.823
  383    HE1  PHE  44           HE1      PHE  44  -1.996  17.376  -0.519
  384    HE2  PHE  44           HE2      PHE  44   1.989  17.687  -2.011
  385    HZ   PHE  44           HZ       PHE  44   0.275  18.316  -0.359
  386    H    ASP 101           H        ASP 101   5.799 -17.229  22.616
  387    HA   ASP 101           HA       ASP 101   4.631 -15.459  21.813
  388    HB2  ASP 101          1HB       ASP 101   6.567 -13.789  23.490
  389    HB3  ASP 101          2HB       ASP 101   5.067 -13.198  22.791
  390    H    PHE 102           H        PHE 102   8.097 -15.307  21.657
  391    HA   PHE 102           HA       PHE 102   8.282 -13.161  19.776
  392    HB2  PHE 102          1HB       PHE 102  10.006 -13.570  21.471
  393    HB3  PHE 102          2HB       PHE 102  10.348 -15.151  20.795
  394    HD1  PHE 102           HD1      PHE 102  12.248 -15.331  19.421
  395    HD2  PHE 102           HD2      PHE 102  10.268 -11.559  19.754
  396    HE1  PHE 102           HE1      PHE 102  14.035 -14.278  18.101
  397    HE2  PHE 102           HE2      PHE 102  12.065 -10.518  18.437
  398    HZ   PHE 102           HZ       PHE 102  13.945 -11.868  17.609
  399    H    LYS 103           H        LYS 103   8.383 -16.707  19.524
  400    HA   LYS 103           HA       LYS 103   9.179 -16.805  16.795
  401    HB2  LYS 103          1HB       LYS 103   8.708 -19.139  16.804
  402    HB3  LYS 103          2HB       LYS 103   9.303 -18.771  18.410
  403    HG2  LYS 103          1HG       LYS 103   6.355 -19.068  17.759
  404    HG3  LYS 103          2HG       LYS 103   7.364 -20.416  18.251
  405    HD2  LYS 103          1HD       LYS 103   7.216 -17.983  20.041
  406    HD3  LYS 103          2HD       LYS 103   5.866 -19.113  20.014
  407    HE2  LYS 103          1HE       LYS 103   7.411 -19.653  21.839
  408    HE3  LYS 103          2HE       LYS 103   7.359 -20.959  20.658
  409    HZ1  LYS 103          1HZ       LYS 103   9.610 -20.437  21.451
  410    HZ2  LYS 103          2HZ       LYS 103   9.488 -18.892  20.783
  411    HZ3  LYS 103          3HZ       LYS 103   9.460 -20.247  19.780
  412    H    LYS 104           H        LYS 104   6.018 -16.800  18.408
  413    HA   LYS 104           HA       LYS 104   4.489 -17.163  16.018
  414    HB2  LYS 104          1HB       LYS 104   2.517 -16.828  17.431
  415    HB3  LYS 104          2HB       LYS 104   3.649 -17.929  18.190
  416    HG2  LYS 104          1HG       LYS 104   3.091 -16.672  20.032
  417    HG3  LYS 104          2HG       LYS 104   4.454 -15.750  19.459
  418    HD2  LYS 104          1HD       LYS 104   2.604 -14.271  20.123
  419    HD3  LYS 104          2HD       LYS 104   2.960 -14.112  18.403
  420    HE2  LYS 104          1HE       LYS 104   0.569 -14.132  18.687
  421    HE3  LYS 104          2HE       LYS 104   1.028 -15.660  17.939
  422    HZ1  LYS 104          1HZ       LYS 104  -0.555 -16.069  19.658
  423    HZ2  LYS 104          2HZ       LYS 104   0.348 -15.196  20.790
  424    HZ3  LYS 104          3HZ       LYS 104   0.940 -16.656  20.187
  425    H    LEU 105           H        LEU 105   5.591 -14.383  17.924
  426    HA   LEU 105           HA       LEU 105   4.135 -12.308  16.794
  427    HB2  LEU 105          1HB       LEU 105   5.466 -11.572  18.553
  428    HB3  LEU 105          2HB       LEU 105   6.837 -12.552  18.079
  429    HG   LEU 105           HG       LEU 105   7.469 -10.905  16.351
  430   HD11  LEU 105          1HD1      LEU 105   5.313 -10.014  15.701
  431   HD12  LEU 105          2HD1      LEU 105   6.406  -8.719  16.168
  432   HD13  LEU 105          3HD1      LEU 105   5.128  -9.238  17.272
  433   HD21  LEU 105          1HD2      LEU 105   8.188  -9.083  17.786
  434   HD22  LEU 105          2HD2      LEU 105   8.383 -10.632  18.602
  435   HD23  LEU 105          3HD2      LEU 105   7.032  -9.575  19.029
  436    H    TYR 106           H        TYR 106   7.274 -13.668  15.730
  437    HA   TYR 106           HA       TYR 106   7.533 -12.035  13.473
  438    HB2  TYR 106          1HB       TYR 106   9.365 -13.503  14.555
  439    HB3  TYR 106          2HB       TYR 106   8.717 -14.834  13.595
  440    HD1  TYR 106           HD1      TYR 106   9.847 -11.276  13.186
  441    HD2  TYR 106           HD2      TYR 106   9.674 -15.153  11.398
  442    HE1  TYR 106           HE1      TYR 106  11.126 -10.420  11.294
  443    HE2  TYR 106           HE2      TYR 106  10.992 -14.315   9.490
  444    HH   TYR 106           HH       TYR 106  11.425 -12.094   8.389
  445    H    GLU 107           H        GLU 107   5.976 -15.197  13.929
  446    HA   GLU 107           HA       GLU 107   5.372 -15.692  11.212
  447    HB2  GLU 107          1HB       GLU 107   4.036 -16.652  13.775
  448    HB3  GLU 107          2HB       GLU 107   3.597 -17.263  12.183
  449    HG2  GLU 107          1HG       GLU 107   6.284 -17.524  13.553
  450    HG3  GLU 107          2HG       GLU 107   5.111 -18.808  13.282
  451    H    GLN 108           H        GLN 108   3.493 -13.949  13.728
  452    HA   GLN 108           HA       GLN 108   1.087 -13.848  12.178
  453    HB2  GLN 108          1HB       GLN 108   1.825 -12.018  14.508
  454    HB3  GLN 108          2HB       GLN 108   0.218 -12.243  13.833
  455    HG2  GLN 108          1HG       GLN 108   1.816 -14.098  15.579
  456    HG3  GLN 108          2HG       GLN 108   0.164 -13.533  15.777
  457   HE21  GLN 108          1HE2      GLN 108   1.008 -16.859  13.581
  458   HE22  GLN 108          2HE2      GLN 108   2.241 -15.814  14.192
  459    H    ILE 109           H        ILE 109   3.294 -11.149  13.121
  460    HA   ILE 109           HA       ILE 109   1.987  -9.335  11.367
  461    HB   ILE 109           HB       ILE 109   4.728  -8.903  12.626
  462   HG12  ILE 109          1HG1      ILE 109   1.960  -8.341  13.807
  463   HG13  ILE 109          2HG1      ILE 109   3.145  -9.474  14.442
  464   HG21  ILE 109          1HG2      ILE 109   4.150  -6.495  12.432
  465   HG22  ILE 109          2HG2      ILE 109   2.607  -6.919  11.689
  466   HG23  ILE 109          3HG2      ILE 109   4.115  -7.285  10.851
  467   HD11  ILE 109          1HD1      ILE 109   3.350  -6.465  14.394
  468   HD12  ILE 109          2HD1      ILE 109   4.633  -7.550  14.930
  469   HD13  ILE 109          3HD1      ILE 109   3.100  -7.501  15.799
  470    H    LEU 110           H        LEU 110   5.013 -11.275  11.015
  471    HA   LEU 110           HA       LEU 110   5.834  -9.969   8.586
  472    HB2  LEU 110          1HB       LEU 110   7.327 -11.295  10.201
  473    HB3  LEU 110          2HB       LEU 110   6.739 -12.754   9.430
  474    HG   LEU 110           HG       LEU 110   9.035 -11.949   8.691
  475   HD11  LEU 110          1HD1      LEU 110   8.792 -12.413   6.315
  476   HD12  LEU 110          2HD1      LEU 110   7.047 -12.169   6.418
  477   HD13  LEU 110          3HD1      LEU 110   7.800 -13.515   7.273
  478   HD21  LEU 110          1HD2      LEU 110   8.587  -9.532   8.712
  479   HD22  LEU 110          2HD2      LEU 110   7.527  -9.705   7.311
  480   HD23  LEU 110          3HD2      LEU 110   9.250 -10.055   7.164
  481    H    ALA 111           H        ALA 111   3.867 -12.913   9.223
  482    HA   ALA 111           HA       ALA 111   3.643 -13.773   6.525
  483    HB1  ALA 111          1HB       ALA 111   1.573 -14.940   7.212
  484    HB2  ALA 111          2HB       ALA 111   1.586 -14.058   8.744
  485    HB3  ALA 111          3HB       ALA 111   2.879 -15.197   8.372
  486    H    GLU 112           H        GLU 112   1.773 -11.469   8.447
  487    HA   GLU 112           HA       GLU 112  -0.116 -10.742   6.456
  488    HB2  GLU 112          1HB       GLU 112  -0.320 -10.305   8.959
  489    HB3  GLU 112          2HB       GLU 112   0.860  -9.008   8.771
  490    HG2  GLU 112          1HG       GLU 112  -1.324  -8.017   8.772
  491    HG3  GLU 112          2HG       GLU 112  -0.697  -7.917   7.127
  492    H    ASN 113           H        ASN 113   3.070  -9.517   7.359
  493    HA   ASN 113           HA       ASN 113   3.097  -7.086   5.892
  494    HB2  ASN 113          1HB       ASN 113   4.601  -7.683   7.846
  495    HB3  ASN 113          2HB       ASN 113   5.482  -8.784   6.792
  496   HD21  ASN 113          1HD2      ASN 113   6.113  -4.786   6.630
  497   HD22  ASN 113          2HD2      ASN 113   4.848  -5.456   7.574
  498    H    GLU 114           H        GLU 114   4.113 -10.363   5.214
  499    HA   GLU 114           HA       GLU 114   5.285 -10.050   2.655
  500    HB2  GLU 114          1HB       GLU 114   5.844 -12.109   3.571
  501    HB3  GLU 114          2HB       GLU 114   4.283 -12.329   4.354
  502    HG2  GLU 114          1HG       GLU 114   3.267 -13.139   2.391
  503    HG3  GLU 114          2HG       GLU 114   4.549 -12.547   1.348
  504    H    LYS 115           H        LYS 115   2.007 -10.991   3.713
  505    HA   LYS 115           HA       LYS 115   0.759 -11.161   1.241
  506    HB2  LYS 115          1HB       LYS 115  -0.260 -11.812   3.466
  507    HB3  LYS 115          2HB       LYS 115  -0.511 -10.110   3.812
  508    HG2  LYS 115          1HG       LYS 115  -1.761 -10.425   1.320
  509    HG3  LYS 115          2HG       LYS 115  -2.101 -11.946   2.134
  510    HD2  LYS 115          1HD       LYS 115  -3.937 -10.456   2.585
  511    HD3  LYS 115          2HD       LYS 115  -3.015 -10.607   4.084
  512    HE2  LYS 115          1HE       LYS 115  -1.890  -8.449   3.590
  513    HE3  LYS 115          2HE       LYS 115  -2.837  -8.298   2.109
  514    HZ1  LYS 115          1HZ       LYS 115  -4.830  -8.149   3.380
  515    HZ2  LYS 115          2HZ       LYS 115  -3.729  -7.033   4.010
  516    HZ3  LYS 115          3HZ       LYS 115  -4.021  -8.485   4.821
  517    H    LEU 116           H        LEU 116   1.455  -8.358   3.291
  518    HA   LEU 116           HA       LEU 116  -0.004  -6.412   1.825
  519    HB2  LEU 116          1HB       LEU 116   2.315  -6.036   3.739
  520    HB3  LEU 116          2HB       LEU 116   1.352  -4.724   3.074
  521    HG   LEU 116           HG       LEU 116   0.308  -6.919   4.882
  522   HD11  LEU 116          1HD1      LEU 116   0.098  -5.196   6.591
  523   HD12  LEU 116          2HD1      LEU 116   0.790  -3.995   5.497
  524   HD13  LEU 116          3HD1      LEU 116   1.774  -5.346   6.067
  525   HD21  LEU 116          1HD2      LEU 116  -1.424  -6.176   3.340
  526   HD22  LEU 116          2HD2      LEU 116  -1.143  -4.501   3.814
  527   HD23  LEU 116          3HD2      LEU 116  -1.772  -5.657   4.989
  528    H    LYS 117           H        LYS 117   3.250  -7.647   1.624
  529    HA   LYS 117           HA       LYS 117   4.382  -5.784  -0.170
  530    HB2  LYS 117          1HB       LYS 117   5.616  -7.443   1.199
  531    HB3  LYS 117          2HB       LYS 117   4.960  -8.745   0.217
  532    HG2  LYS 117          1HG       LYS 117   6.167  -7.821  -1.760
  533    HG3  LYS 117          2HG       LYS 117   6.862  -6.572  -0.724
  534    HD2  LYS 117          1HD       LYS 117   7.334  -9.572  -0.569
  535    HD3  LYS 117          2HD       LYS 117   8.513  -8.315  -0.953
  536    HE2  LYS 117          1HE       LYS 117   8.229  -7.411   1.368
  537    HE3  LYS 117          2HE       LYS 117   7.161  -8.769   1.730
  538    HZ1  LYS 117          1HZ       LYS 117   8.983 -10.283   1.280
  539    HZ2  LYS 117          2HZ       LYS 117   9.422  -9.170   2.477
  540    HZ3  LYS 117          3HZ       LYS 117  10.004  -8.988   0.902
  541    H    ALA 118           H        ALA 118   2.558  -8.776  -0.633
  542    HA   ALA 118           HA       ALA 118   2.931  -8.953  -3.488
  543    HB1  ALA 118          1HB       ALA 118   2.682 -10.961  -2.086
  544    HB2  ALA 118          2HB       ALA 118   1.426 -10.899  -3.324
  545    HB3  ALA 118          3HB       ALA 118   1.044 -10.476  -1.650
  546    H    GLN 119           H        GLN 119   0.292  -7.921  -1.309
  547    HA   GLN 119           HA       GLN 119  -1.639  -7.556  -3.381
  548    HB2  GLN 119          1HB       GLN 119  -3.035  -6.454  -1.669
  549    HB3  GLN 119          2HB       GLN 119  -2.372  -7.969  -1.080
  550    HG2  GLN 119          1HG       GLN 119  -2.056  -6.613   0.766
  551    HG3  GLN 119          2HG       GLN 119  -0.516  -6.461  -0.036
  552   HE21  GLN 119          1HE2      GLN 119  -0.754  -3.076   0.425
  553   HE22  GLN 119          2HE2      GLN 119   0.033  -4.520   0.800
  554    H    LEU 120           H        LEU 120   0.709  -5.393  -1.783
  555    HA   LEU 120           HA       LEU 120  -0.300  -2.990  -2.924
  556    HB2  LEU 120          1HB       LEU 120   1.441  -1.868  -1.901
  557    HB3  LEU 120          2HB       LEU 120   1.357  -3.306  -0.921
  558    HG   LEU 120           HG       LEU 120   3.333  -4.130  -2.571
  559   HD11  LEU 120          1HD1      LEU 120   3.698  -1.114  -2.637
  560   HD12  LEU 120          2HD1      LEU 120   3.347  -2.152  -4.021
  561   HD13  LEU 120          3HD1      LEU 120   4.880  -2.316  -3.172
  562   HD21  LEU 120          1HD2      LEU 120   4.992  -3.400  -0.948
  563   HD22  LEU 120          2HD2      LEU 120   3.534  -3.954  -0.130
  564   HD23  LEU 120          3HD2      LEU 120   3.856  -2.225  -0.275
  565    H    HIS 121           H        HIS 121   2.255  -5.263  -3.902
  566    HA   HIS 121           HA       HIS 121   3.179  -3.865  -6.164
  567    HB2  HIS 121          1HB       HIS 121   4.363  -5.832  -5.104
  568    HB3  HIS 121          2HB       HIS 121   3.143  -6.898  -5.787
  569    HD1  HIS 121           HD1      HIS 121   6.051  -4.720  -6.778
  570    HD2  HIS 121           HD2      HIS 121   3.499  -7.499  -8.531
  571    HE1  HIS 121           HE1      HIS 121   7.023  -5.196  -9.044
  572    HE2  HIS 121           HE2      HIS 121   5.427  -6.817 -10.110
  573    H    ASP 122           H        ASP 122   0.666  -6.332  -5.764
  574    HA   ASP 122           HA       ASP 122  -0.201  -6.594  -8.422
  575    HB2  ASP 122          1HB       ASP 122  -0.790  -8.156  -6.534
  576    HB3  ASP 122          2HB       ASP 122  -1.884  -6.939  -5.885
  577    H    THR 123           H        THR 123  -1.314  -4.414  -5.830
  578    HA   THR 123           HA       THR 123  -3.458  -3.159  -7.198
  579    HB   THR 123           HB       THR 123  -1.758  -2.007  -4.924
  580    HG1  THR 123           HG1      THR 123  -3.130  -4.103  -4.732
  581   HG21  THR 123          1HG2      THR 123  -3.664  -0.551  -4.450
  582   HG22  THR 123          2HG2      THR 123  -4.589  -1.269  -5.765
  583   HG23  THR 123          3HG2      THR 123  -3.162  -0.298  -6.121
  584    H    ASN 124           H        ASN 124  -0.002  -2.508  -6.995
  585    HA   ASN 124           HA       ASN 124   0.020  -0.002  -8.338
  586    HB2  ASN 124          1HB       ASN 124   2.179  -2.076  -7.803
  587    HB3  ASN 124          2HB       ASN 124   2.512  -0.628  -8.741
  588   HD21  ASN 124          1HD2      ASN 124   1.385   0.323  -4.923
  589   HD22  ASN 124          2HD2      ASN 124   0.326  -0.596  -5.925
  590    H    MET 125           H        MET 125   0.363  -3.401  -9.451
  591    HA   MET 125           HA       MET 125   0.729  -2.898 -12.180
  592    HB2  MET 125          1HB       MET 125  -0.802  -5.277 -11.037
  593    HB3  MET 125          2HB       MET 125   0.019  -5.185 -12.590
  594    HG2  MET 125          1HG       MET 125   2.162  -4.806 -11.197
  595    HG3  MET 125          2HG       MET 125   1.209  -5.391  -9.850
  596    HE1  MET 125          1HE       MET 125   0.249  -9.034 -11.116
  597    HE2  MET 125          2HE       MET 125  -0.684  -7.581 -11.466
  598    HE3  MET 125          3HE       MET 125  -0.016  -7.831  -9.851
  599    H    GLU 126           H        GLU 126  -2.260  -3.110 -10.264
  600    HA   GLU 126           HA       GLU 126  -4.097  -2.922 -12.441
  601    HB2  GLU 126          1HB       GLU 126  -4.623  -1.965  -9.600
  602    HB3  GLU 126          2HB       GLU 126  -5.809  -2.471 -10.793
  603    HG2  GLU 126          1HG       GLU 126  -4.780  -4.799 -10.635
  604    HG3  GLU 126          2HG       GLU 126  -3.868  -4.180  -9.259
  605    H    LEU 127           H        LEU 127  -2.582  -0.559 -10.298
  606    HA   LEU 127           HA       LEU 127  -3.825   1.782 -11.281
  607    HB2  LEU 127          1HB       LEU 127  -2.626   1.611  -9.095
  608    HB3  LEU 127          2HB       LEU 127  -1.099   1.452  -9.960
  609    HG   LEU 127           HG       LEU 127  -1.495   3.777 -10.916
  610   HD11  LEU 127          1HD1      LEU 127  -3.778   3.854  -8.915
  611   HD12  LEU 127          2HD1      LEU 127  -3.913   3.928 -10.675
  612   HD13  LEU 127          3HD1      LEU 127  -3.137   5.243  -9.797
  613   HD21  LEU 127          1HD2      LEU 127  -1.295   3.580  -7.892
  614   HD22  LEU 127          2HD2      LEU 127  -0.805   4.963  -8.873
  615   HD23  LEU 127          3HD2      LEU 127   0.039   3.425  -9.039
  616    H    THR 128           H        THR 128  -0.934  -0.010 -12.279
  617    HA   THR 128           HA       THR 128  -0.044   1.885 -14.261
  618    HB   THR 128           HB       THR 128   0.766  -1.056 -14.062
  619    HG1  THR 128           HG1      THR 128   1.656  -0.499 -12.245
  620   HG21  THR 128          1HG2      THR 128   2.881  -0.292 -15.099
  621   HG22  THR 128          2HG2      THR 128   2.250   1.353 -15.199
  622   HG23  THR 128          3HG2      THR 128   1.506   0.064 -16.147
  623    H    ASP 129           H        ASP 129  -2.245  -0.806 -14.145
  624    HA   ASP 129           HA       ASP 129  -2.600  -1.277 -16.928
  625    HB2  ASP 129          1HB       ASP 129  -3.359  -2.938 -15.335
  626    HB3  ASP 129          2HB       ASP 129  -4.374  -1.771 -14.501
  627    H    LEU 130           H        LEU 130  -4.358   0.717 -14.556
  628    HA   LEU 130           HA       LEU 130  -6.242   1.893 -16.322
  629    HB2  LEU 130          1HB       LEU 130  -5.126   2.990 -13.703
  630    HB3  LEU 130          2HB       LEU 130  -6.615   3.513 -14.482
  631    HG   LEU 130           HG       LEU 130  -6.123   0.722 -13.407
  632   HD11  LEU 130          1HD1      LEU 130  -7.757   2.921 -12.144
  633   HD12  LEU 130          2HD1      LEU 130  -6.213   2.293 -11.562
  634   HD13  LEU 130          3HD1      LEU 130  -7.634   1.253 -11.576
  635   HD21  LEU 130          1HD2      LEU 130  -7.689   0.698 -15.275
  636   HD22  LEU 130          2HD2      LEU 130  -8.663   1.952 -14.505
  637   HD23  LEU 130          3HD2      LEU 130  -8.531   0.358 -13.763
  638    H    LYS 131           H        LYS 131  -3.051   2.833 -15.233
  639    HA   LYS 131           HA       LYS 131  -2.663   5.301 -16.474
  640    HB2  LYS 131          1HB       LYS 131  -1.079   4.611 -14.858
  641    HB3  LYS 131          2HB       LYS 131  -0.923   3.007 -15.547
  642    HG2  LYS 131          1HG       LYS 131   1.134   4.191 -15.819
  643    HG3  LYS 131          2HG       LYS 131   0.404   3.947 -17.405
  644    HD2  LYS 131          1HD       LYS 131  -0.276   6.253 -17.525
  645    HD3  LYS 131          2HD       LYS 131   0.156   6.536 -15.834
  646    HE2  LYS 131          1HE       LYS 131   1.837   7.470 -17.376
  647    HE3  LYS 131          2HE       LYS 131   2.531   6.201 -16.371
  648    HZ1  LYS 131          1HZ       LYS 131   3.231   6.023 -18.672
  649    HZ2  LYS 131          2HZ       LYS 131   1.627   5.878 -19.180
  650    HZ3  LYS 131          3HZ       LYS 131   2.323   4.672 -18.222
  651    H    LEU 132           H        LEU 132  -2.073   1.987 -17.688
  652    HA   LEU 132           HA       LEU 132  -1.076   2.736 -20.242
  653    HB2  LEU 132          1HB       LEU 132  -0.588   0.543 -19.185
  654    HB3  LEU 132          2HB       LEU 132  -2.277   0.088 -19.345
  655    HG   LEU 132           HG       LEU 132  -2.053   0.174 -21.837
  656   HD11  LEU 132          1HD1      LEU 132  -0.250   1.821 -22.044
  657   HD12  LEU 132          2HD1      LEU 132   0.148   0.338 -22.905
  658   HD13  LEU 132          3HD1      LEU 132   0.903   0.678 -21.346
  659   HD21  LEU 132          1HD2      LEU 132  -1.774  -1.964 -20.667
  660   HD22  LEU 132          2HD2      LEU 132  -0.044  -1.665 -20.495
  661   HD23  LEU 132          3HD2      LEU 132  -0.747  -1.888 -22.098
  662    H    GLN 133           H        GLN 133  -4.296   1.909 -19.039
  663    HA   GLN 133           HA       GLN 133  -5.587   1.847 -21.593
  664    HB2  GLN 133          1HB       GLN 133  -6.783   2.230 -18.815
  665    HB3  GLN 133          2HB       GLN 133  -7.717   1.970 -20.283
  666    HG2  GLN 133          1HG       GLN 133  -6.604  -0.277 -20.514
  667    HG3  GLN 133          2HG       GLN 133  -5.848  -0.002 -18.945
  668   HE21  GLN 133          1HE2      GLN 133  -8.798  -0.518 -17.076
  669   HE22  GLN 133          2HE2      GLN 133  -7.242   0.229 -17.092
  670    H    LEU 134           H        LEU 134  -4.725   4.382 -19.335
  671    HA   LEU 134           HA       LEU 134  -6.657   6.308 -20.323
  672    HB2  LEU 134          1HB       LEU 134  -5.856   6.195 -17.939
  673    HB3  LEU 134          2HB       LEU 134  -4.286   6.783 -18.465
  674    HG   LEU 134           HG       LEU 134  -5.194   8.959 -19.037
  675   HD11  LEU 134          1HD1      LEU 134  -7.269   8.283 -20.110
  676   HD12  LEU 134          2HD1      LEU 134  -7.585   9.510 -18.889
  677   HD13  LEU 134          3HD1      LEU 134  -7.960   7.817 -18.553
  678   HD21  LEU 134          1HD2      LEU 134  -6.454   8.090 -16.402
  679   HD22  LEU 134          2HD2      LEU 134  -6.091   9.750 -16.887
  680   HD23  LEU 134          3HD2      LEU 134  -4.779   8.606 -16.619
  681    H    GLU 135           H        GLU 135  -3.207   5.640 -20.791
  682    HA   GLU 135           HA       GLU 135  -2.752   7.903 -22.517
  683    HB2  GLU 135          1HB       GLU 135  -0.587   6.850 -23.036
  684    HB3  GLU 135          2HB       GLU 135  -0.881   6.891 -21.302
  685    HG2  GLU 135          1HG       GLU 135  -1.651   4.481 -21.478
  686    HG3  GLU 135          2HG       GLU 135  -1.077   4.499 -23.140
  687    H    LYS 136           H        LYS 136  -3.887   4.594 -22.940
  688    HA   LYS 136           HA       LYS 136  -3.970   4.767 -25.849
  689    HB2  LYS 136          1HB       LYS 136  -5.082   2.727 -23.890
  690    HB3  LYS 136          2HB       LYS 136  -5.234   2.582 -25.641
  691    HG2  LYS 136          1HG       LYS 136  -2.778   2.491 -25.872
  692    HG3  LYS 136          2HG       LYS 136  -2.600   2.693 -24.124
  693    HD2  LYS 136          1HD       LYS 136  -2.339   0.327 -24.740
  694    HD3  LYS 136          2HD       LYS 136  -3.779   0.550 -23.745
  695    HE2  LYS 136          1HE       LYS 136  -5.174   0.511 -25.809
  696    HE3  LYS 136          2HE       LYS 136  -3.719   0.221 -26.765
  697    HZ1  LYS 136          1HZ       LYS 136  -4.837  -1.565 -24.672
  698    HZ2  LYS 136          2HZ       LYS 136  -3.381  -1.830 -25.487
  699    HZ3  LYS 136          3HZ       LYS 136  -4.838  -1.841 -26.341
  700    H    ALA 137           H        ALA 137  -6.126   5.531 -23.198
  701    HA   ALA 137           HA       ALA 137  -8.568   5.678 -24.691
  702    HB1  ALA 137          1HB       ALA 137  -8.588   5.550 -22.221
  703    HB2  ALA 137          2HB       ALA 137  -9.446   6.986 -22.782
  704    HB3  ALA 137          3HB       ALA 137  -7.815   7.132 -22.117
  705    H    THR 138           H        THR 138  -5.917   7.869 -23.973
  706    HA   THR 138           HA       THR 138  -6.545   9.580 -26.187
  707    HB   THR 138           HB       THR 138  -8.051  10.717 -24.800
  708    HG1  THR 138           HG1      THR 138  -7.206  12.682 -24.711
  709   HG21  THR 138          1HG2      THR 138  -7.757  11.279 -22.470
  710   HG22  THR 138          2HG2      THR 138  -6.107  10.668 -22.475
  711   HG23  THR 138          3HG2      THR 138  -7.461   9.552 -22.672
  712    H    GLN 139           H        GLN 139  -4.625  10.039 -23.126
  713    HA   GLN 139           HA       GLN 139  -2.138   9.796 -24.429
  714    HB2  GLN 139          1HB       GLN 139  -1.457  12.304 -24.054
  715    HB3  GLN 139          2HB       GLN 139  -2.282  11.823 -25.520
  716    HG2  GLN 139          1HG       GLN 139  -3.157  13.935 -24.786
  717    HG3  GLN 139          2HG       GLN 139  -4.401  12.706 -24.585
  718   HE21  GLN 139          1HE2      GLN 139  -4.811  13.270 -21.173
  719   HE22  GLN 139          2HE2      GLN 139  -5.246  12.362 -22.578
  720    H    ARG 140           H        ARG 140  -3.882  11.126 -21.665
  721    HA   ARG 140           HA       ARG 140  -3.544  11.174 -19.449
  722    HB2  ARG 140          1HB       ARG 140  -3.144   8.734 -19.812
  723    HB3  ARG 140          2HB       ARG 140  -1.425   9.037 -19.958
  724    HG2  ARG 140          1HG       ARG 140  -2.813   9.888 -17.428
  725    HG3  ARG 140          2HG       ARG 140  -2.525   8.168 -17.686
  726    HD2  ARG 140          1HD       ARG 140  -0.124   8.587 -17.917
  727    HD3  ARG 140          2HD       ARG 140  -0.388  10.321 -17.708
  728    HE   ARG 140           HE       ARG 140  -1.461   8.959 -15.501
  729   HH11  ARG 140          1HH1      ARG 140   1.655   9.778 -16.895
  730   HH12  ARG 140          2HH1      ARG 140   2.483   9.739 -15.366
  731   HH21  ARG 140          1HH2      ARG 140  -0.393   8.915 -13.517
  732   HH22  ARG 140          2HH2      ARG 140   1.303   9.248 -13.430
  733    H    GLN 141           H        GLN 141  -2.087  12.039 -17.733
  734    HA   GLN 141           HA       GLN 141  -0.593  14.258 -18.577
  735    HB2  GLN 141          1HB       GLN 141  -0.091  14.650 -16.248
  736    HB3  GLN 141          2HB       GLN 141  -1.700  13.952 -16.316
  737    HG2  GLN 141          1HG       GLN 141  -0.656  11.719 -15.750
  738    HG3  GLN 141          2HG       GLN 141   0.859  12.576 -15.475
  739   HE21  GLN 141          1HE2      GLN 141  -2.104  13.656 -12.890
  740   HE22  GLN 141          2HE2      GLN 141  -2.373  13.699 -14.590
  741    H    GLU 142           H        GLU 142   1.689  14.725 -18.349
  742    HA   GLU 142           HA       GLU 142   3.455  12.371 -18.767
  743    HB2  GLU 142          1HB       GLU 142   3.672  15.190 -19.928
  744    HB3  GLU 142          2HB       GLU 142   4.920  13.955 -20.078
  745    HG2  GLU 142          1HG       GLU 142   3.140  12.482 -21.199
  746    HG3  GLU 142          2HG       GLU 142   2.137  13.926 -21.269
  747    H    ARG 143           H        ARG 143   2.543  13.744 -16.331
  748    HA   ARG 143           HA       ARG 143   4.617  15.107 -15.030
  749    HB2  ARG 143          1HB       ARG 143   2.388  15.180 -14.143
  750    HB3  ARG 143          2HB       ARG 143   2.274  13.424 -14.077
  751    HG2  ARG 143          1HG       ARG 143   3.982  13.409 -12.293
  752    HG3  ARG 143          2HG       ARG 143   4.017  15.171 -12.334
  753    HD2  ARG 143          1HD       ARG 143   1.481  13.610 -11.807
  754    HD3  ARG 143          2HD       ARG 143   2.593  14.072 -10.515
  755    HE   ARG 143           HE       ARG 143   1.802  16.303 -12.123
  756   HH11  ARG 143          1HH1      ARG 143   0.690  14.249  -9.496
  757   HH12  ARG 143          2HH1      ARG 143  -0.355  15.462  -8.826
  758   HH21  ARG 143          1HH2      ARG 143   0.477  17.911 -11.212
  759   HH22  ARG 143          2HH2      ARG 143  -0.477  17.547  -9.804
  760    H    PHE 144           H        PHE 144   3.695  11.652 -14.848
  761    HA   PHE 144           HA       PHE 144   6.497  10.847 -14.799
  762    HB2  PHE 144          1HB       PHE 144   5.811  11.135 -12.387
  763    HB3  PHE 144          2HB       PHE 144   4.546   9.940 -12.623
  764    HD1  PHE 144           HD1      PHE 144   8.271  10.310 -13.035
  765    HD2  PHE 144           HD2      PHE 144   5.038   7.698 -12.004
  766    HE1  PHE 144           HE1      PHE 144   9.878   8.542 -12.444
  767    HE2  PHE 144           HE2      PHE 144   6.660   5.937 -11.417
  768    HZ   PHE 144           HZ       PHE 144   9.078   6.358 -11.638
  Start of MODEL   20
    1    H1   ASP   1          1H        ASP   1  15.219  -5.482  24.975
    2    H2   ASP   1          2H        ASP   1  16.702  -6.249  25.238
    3    H3   ASP   1          3H        ASP   1  15.282  -7.162  25.126
    4    HA   ASP   1           HA       ASP   1  16.416  -5.522  22.954
    5    HB2  ASP   1          1HB       ASP   1  16.458  -8.554  23.284
    6    HB3  ASP   1          2HB       ASP   1  17.066  -7.670  21.887
    7    H    PHE   2           H        PHE   2  14.258  -8.281  23.693
    8    HA   PHE   2           HA       PHE   2  13.078  -8.299  21.122
    9    HB2  PHE   2          1HB       PHE   2  12.318  -9.670  23.716
   10    HB3  PHE   2          2HB       PHE   2  11.542 -10.002  22.170
   11    HD1  PHE   2           HD1      PHE   2  14.290 -10.913  24.303
   12    HD2  PHE   2           HD2      PHE   2  13.078 -10.731  20.201
   13    HE1  PHE   2           HE1      PHE   2  15.991 -12.600  23.712
   14    HE2  PHE   2           HE2      PHE   2  14.758 -12.418  19.619
   15    HZ   PHE   2           HZ       PHE   2  16.224 -13.355  21.378
   16    H    LYS   3           H        LYS   3  12.127  -6.510  23.985
   17    HA   LYS   3           HA       LYS   3   9.393  -6.139  23.317
   18    HB2  LYS   3          1HB       LYS   3   9.272  -4.382  24.919
   19    HB3  LYS   3          2HB       LYS   3  10.378  -5.573  25.582
   20    HG2  LYS   3          1HG       LYS   3  11.282  -3.029  24.196
   21    HG3  LYS   3          2HG       LYS   3  11.002  -3.139  25.928
   22    HD2  LYS   3          1HD       LYS   3  12.948  -5.040  24.591
   23    HD3  LYS   3          2HD       LYS   3  13.433  -3.391  24.955
   24    HE2  LYS   3          1HE       LYS   3  14.079  -5.024  26.728
   25    HE3  LYS   3          2HE       LYS   3  13.077  -3.704  27.322
   26    HZ1  LYS   3          1HZ       LYS   3  12.057  -6.420  26.673
   27    HZ2  LYS   3          2HZ       LYS   3  11.195  -5.165  27.404
   28    HZ3  LYS   3          3HZ       LYS   3  12.473  -5.900  28.220
   29    H    LYS   4           H        LYS   4  12.352  -4.364  22.439
   30    HA   LYS   4           HA       LYS   4  10.922  -2.380  20.907
   31    HB2  LYS   4          1HB       LYS   4  13.040  -1.376  20.435
   32    HB3  LYS   4          2HB       LYS   4  13.124  -1.931  22.096
   33    HG2  LYS   4          1HG       LYS   4  15.148  -2.753  21.493
   34    HG3  LYS   4          2HG       LYS   4  14.212  -4.075  20.824
   35    HD2  LYS   4          1HD       LYS   4  14.135  -2.608  18.636
   36    HD3  LYS   4          2HD       LYS   4  15.516  -1.779  19.358
   37    HE2  LYS   4          1HE       LYS   4  15.343  -4.753  18.772
   38    HE3  LYS   4          2HE       LYS   4  16.213  -3.565  17.804
   39    HZ1  LYS   4          1HZ       LYS   4  17.735  -4.712  19.229
   40    HZ2  LYS   4          2HZ       LYS   4  16.819  -4.348  20.600
   41    HZ3  LYS   4          3HZ       LYS   4  17.608  -3.115  19.760
   42    H    LEU   5           H        LEU   5  12.524  -5.502  20.293
   43    HA   LEU   5           HA       LEU   5  12.737  -5.536  17.514
   44    HB2  LEU   5          1HB       LEU   5  13.498  -7.426  18.924
   45    HB3  LEU   5          2HB       LEU   5  11.835  -7.808  19.337
   46    HG   LEU   5           HG       LEU   5  11.446  -8.270  16.830
   47   HD11  LEU   5          1HD1      LEU   5  14.467  -8.213  16.723
   48   HD12  LEU   5          2HD1      LEU   5  13.361  -7.093  15.922
   49   HD13  LEU   5          3HD1      LEU   5  13.388  -8.787  15.449
   50   HD21  LEU   5          1HD2      LEU   5  13.366 -10.105  18.297
   51   HD22  LEU   5          2HD2      LEU   5  12.382 -10.537  16.893
   52   HD23  LEU   5          3HD2      LEU   5  11.601 -10.113  18.414
   53    H    TYR   6           H        TYR   6   9.946  -6.326  19.561
   54    HA   TYR   6           HA       TYR   6   7.995  -6.877  17.677
   55    HB2  TYR   6          1HB       TYR   6   7.890  -7.002  20.264
   56    HB3  TYR   6          2HB       TYR   6   7.468  -5.298  20.229
   57    HD1  TYR   6           HD1      TYR   6   5.265  -4.594  19.125
   58    HD2  TYR   6           HD2      TYR   6   6.268  -8.699  19.765
   59    HE1  TYR   6           HE1      TYR   6   2.906  -5.218  18.815
   60    HE2  TYR   6           HE2      TYR   6   3.911  -9.327  19.449
   61    HH   TYR   6           HH       TYR   6   1.675  -8.290  19.630
   62    H    GLU   7           H        GLU   7   8.868  -3.783  19.137
   63    HA   GLU   7           HA       GLU   7   7.049  -2.114  17.806
   64    HB2  GLU   7          1HB       GLU   7   9.736  -1.552  19.108
   65    HB3  GLU   7          2HB       GLU   7   8.621  -0.291  18.599
   66    HG2  GLU   7          1HG       GLU   7   6.893  -1.266  20.138
   67    HG3  GLU   7          2HG       GLU   7   8.088  -2.445  20.676
   68    H    GLN   8           H        GLN   8  10.283  -3.182  16.822
   69    HA   GLN   8           HA       GLN   8  10.750  -1.187  14.839
   70    HB2  GLN   8          1HB       GLN   8  11.982  -3.979  14.936
   71    HB3  GLN   8          2HB       GLN   8  12.575  -2.610  14.000
   72    HG2  GLN   8          1HG       GLN   8  12.690  -3.054  16.971
   73    HG3  GLN   8          2HG       GLN   8  14.000  -2.703  15.857
   74   HE21  GLN   8          1HE2      GLN   8  11.817   0.296  17.565
   75   HE22  GLN   8          2HE2      GLN   8  11.360  -1.353  17.704
   76    H    ILE   9           H        ILE   9   9.878  -4.670  14.451
   77    HA   ILE   9           HA       ILE   9   9.255  -4.564  11.729
   78    HB   ILE   9           HB       ILE   9   7.619  -6.400  13.494
   79   HG12  ILE   9          1HG1      ILE   9  10.538  -7.025  12.876
   80   HG13  ILE   9          2HG1      ILE   9   9.985  -6.410  14.432
   81   HG21  ILE   9          1HG2      ILE   9   7.991  -7.993  11.634
   82   HG22  ILE   9          2HG2      ILE   9   9.024  -6.814  10.826
   83   HG23  ILE   9          3HG2      ILE   9   7.309  -6.468  11.054
   84   HD11  ILE   9          1HD1      ILE   9   8.517  -8.357  14.676
   85   HD12  ILE   9          2HD1      ILE   9  10.217  -8.794  14.526
   86   HD13  ILE   9          3HD1      ILE   9   9.134  -8.994  13.147
   87    H    LEU  10           H        LEU  10   7.183  -4.097  14.582
   88    HA   LEU  10           HA       LEU  10   4.677  -3.981  13.253
   89    HB2  LEU  10          1HB       LEU  10   5.271  -4.462  15.782
   90    HB3  LEU  10          2HB       LEU  10   5.125  -2.734  15.988
   91    HG   LEU  10           HG       LEU  10   3.090  -4.011  16.688
   92   HD11  LEU  10          1HD1      LEU  10   2.809  -1.667  16.029
   93   HD12  LEU  10          2HD1      LEU  10   1.377  -2.628  15.678
   94   HD13  LEU  10          3HD1      LEU  10   2.471  -2.166  14.371
   95   HD21  LEU  10          1HD2      LEU  10   1.601  -5.057  15.040
   96   HD22  LEU  10          2HD2      LEU  10   3.178  -5.842  15.062
   97   HD23  LEU  10          3HD2      LEU  10   2.769  -4.728  13.755
   98    H    ALA  11           H        ALA  11   7.025  -1.438  14.063
   99    HA   ALA  11           HA       ALA  11   5.301   0.794  13.488
  100    HB1  ALA  11          1HB       ALA  11   8.341   0.660  13.464
  101    HB2  ALA  11          2HB       ALA  11   7.333   1.080  14.848
  102    HB3  ALA  11          3HB       ALA  11   7.366   2.138  13.439
  103    H    GLU  12           H        GLU  12   7.651  -1.123  11.632
  104    HA   GLU  12           HA       GLU  12   7.307   0.249   9.143
  105    HB2  GLU  12          1HB       GLU  12   9.339  -1.124   9.707
  106    HB3  GLU  12          2HB       GLU  12   8.353  -2.579   9.637
  107    HG2  GLU  12          1HG       GLU  12   9.546  -2.460   7.578
  108    HG3  GLU  12          2HG       GLU  12   7.875  -2.046   7.211
  109    H    ASN  13           H        ASN  13   5.622  -2.336  10.771
  110    HA   ASN  13           HA       ASN  13   4.227  -3.451   8.517
  111    HB2  ASN  13          1HB       ASN  13   4.781  -4.688  10.662
  112    HB3  ASN  13          2HB       ASN  13   3.604  -3.695  11.509
  113   HD21  ASN  13          1HD2      ASN  13   2.426  -6.804   9.191
  114   HD22  ASN  13          2HD2      ASN  13   4.057  -6.268   9.202
  115    H    GLU  14           H        GLU  14   3.471  -1.205  11.136
  116    HA   GLU  14           HA       GLU  14   0.848  -0.429  10.458
  117    HB2  GLU  14          1HB       GLU  14   1.348   0.372  12.576
  118    HB3  GLU  14          2HB       GLU  14   3.049   0.620  12.212
  119    HG2  GLU  14          1HG       GLU  14   2.628   2.732  11.191
  120    HG3  GLU  14          2HG       GLU  14   0.892   2.476  11.175
  121    H    LYS  15           H        LYS  15   4.035   0.893   9.629
  122    HA   LYS  15           HA       LYS  15   3.301   3.032   8.045
  123    HB2  LYS  15          1HB       LYS  15   5.664   2.441   8.792
  124    HB3  LYS  15          2HB       LYS  15   5.705   1.226   7.520
  125    HG2  LYS  15          1HG       LYS  15   4.980   3.455   6.069
  126    HG3  LYS  15          2HG       LYS  15   5.952   4.188   7.339
  127    HD2  LYS  15          1HD       LYS  15   7.373   3.747   5.430
  128    HD3  LYS  15          2HD       LYS  15   7.834   2.636   6.724
  129    HE2  LYS  15          1HE       LYS  15   6.597   0.815   5.645
  130    HE3  LYS  15          2HE       LYS  15   5.999   1.918   4.400
  131    HZ1  LYS  15          1HZ       LYS  15   8.856   1.200   4.841
  132    HZ2  LYS  15          2HZ       LYS  15   8.271   2.245   3.647
  133    HZ3  LYS  15          3HZ       LYS  15   7.864   0.610   3.605
  134    H    LEU  16           H        LEU  16   3.818  -0.385   7.139
  135    HA   LEU  16           HA       LEU  16   3.386  -0.091   4.350
  136    HB2  LEU  16          1HB       LEU  16   3.296  -2.548   6.121
  137    HB3  LEU  16          2HB       LEU  16   3.111  -2.619   4.375
  138    HG   LEU  16           HG       LEU  16   5.585  -1.636   5.837
  139   HD11  LEU  16          1HD1      LEU  16   6.664  -3.672   5.011
  140   HD12  LEU  16          2HD1      LEU  16   5.148  -4.198   4.273
  141   HD13  LEU  16          3HD1      LEU  16   5.281  -4.066   6.030
  142   HD21  LEU  16          1HD2      LEU  16   6.668  -1.583   3.633
  143   HD22  LEU  16          2HD2      LEU  16   5.323  -0.450   3.728
  144   HD23  LEU  16          3HD2      LEU  16   5.127  -1.977   2.867
  145    H    LYS  17           H        LYS  17   1.246  -0.707   7.049
  146    HA   LYS  17           HA       LYS  17  -1.109  -1.299   5.554
  147    HB2  LYS  17          1HB       LYS  17  -0.842  -1.972   7.893
  148    HB3  LYS  17          2HB       LYS  17  -0.677  -0.308   8.401
  149    HG2  LYS  17          1HG       LYS  17  -3.249  -1.220   7.099
  150    HG3  LYS  17          2HG       LYS  17  -2.937  -1.620   8.786
  151    HD2  LYS  17          1HD       LYS  17  -3.156   1.161   7.572
  152    HD3  LYS  17          2HD       LYS  17  -4.275   0.400   8.704
  153    HE2  LYS  17          1HE       LYS  17  -2.364   0.348  10.389
  154    HE3  LYS  17          2HE       LYS  17  -1.441   1.340   9.261
  155    HZ1  LYS  17          1HZ       LYS  17  -3.125   3.047   9.405
  156    HZ2  LYS  17          2HZ       LYS  17  -2.559   2.673  10.952
  157    HZ3  LYS  17          3HZ       LYS  17  -4.057   2.095  10.441
  158    H    ALA  18           H        ALA  18   0.493   1.645   6.601
  159    HA   ALA  18           HA       ALA  18  -1.713   3.452   6.200
  160    HB1  ALA  18          1HB       ALA  18   1.258   4.014   6.505
  161    HB2  ALA  18          2HB       ALA  18   0.084   3.920   7.818
  162    HB3  ALA  18          3HB       ALA  18  -0.043   5.209   6.621
  163    H    GLN  19           H        GLN  19   1.359   2.862   4.460
  164    HA   GLN  19           HA       GLN  19   0.817   4.582   2.285
  165    HB2  GLN  19          1HB       GLN  19   2.807   3.436   1.235
  166    HB3  GLN  19          2HB       GLN  19   3.086   4.107   2.832
  167    HG2  GLN  19          1HG       GLN  19   4.014   2.108   3.306
  168    HG3  GLN  19          2HG       GLN  19   2.386   1.569   3.497
  169   HE21  GLN  19          1HE2      GLN  19   2.491  -0.741   0.954
  170   HE22  GLN  19          2HE2      GLN  19   1.572   0.048   2.157
  171    H    LEU  20           H        LEU  20   0.102   1.127   2.808
  172    HA   LEU  20           HA       LEU  20  -0.732   0.624   0.131
  173    HB2  LEU  20          1HB       LEU  20  -1.486  -1.430   0.805
  174    HB3  LEU  20          2HB       LEU  20  -0.431  -1.068   2.143
  175    HG   LEU  20           HG       LEU  20  -2.657  -0.306   3.362
  176   HD11  LEU  20          1HD1      LEU  20  -4.190  -0.435   1.442
  177   HD12  LEU  20          2HD1      LEU  20  -4.678  -1.548   2.714
  178   HD13  LEU  20          3HD1      LEU  20  -3.857  -2.161   1.274
  179   HD21  LEU  20          1HD2      LEU  20  -3.020  -2.555   4.231
  180   HD22  LEU  20          2HD2      LEU  20  -1.299  -2.228   4.054
  181   HD23  LEU  20          3HD2      LEU  20  -2.123  -3.247   2.872
  182    H    HIS  21           H        HIS  21  -2.453   1.874   3.004
  183    HA   HIS  21           HA       HIS  21  -5.022   2.056   1.891
  184    HB2  HIS  21          1HB       HIS  21  -4.607   2.301   4.322
  185    HB3  HIS  21          2HB       HIS  21  -3.793   3.840   4.047
  186    HD1  HIS  21           HD1      HIS  21  -7.232   2.270   3.607
  187    HD2  HIS  21           HD2      HIS  21  -5.491   6.016   4.083
  188    HE1  HIS  21           HE1      HIS  21  -9.145   3.880   3.853
  189    HE2  HIS  21           HE2      HIS  21  -8.060   6.096   4.318
  190    H    ASP  22           H        ASP  22  -2.301   4.328   1.802
  191    HA   ASP  22           HA       ASP  22  -3.571   6.445   0.440
  192    HB2  ASP  22          1HB       ASP  22  -0.653   5.576   0.455
  193    HB3  ASP  22          2HB       ASP  22  -1.213   7.074  -0.283
  194    H    THR  23           H        THR  23  -1.585   3.724  -0.860
  195    HA   THR  23           HA       THR  23  -1.845   4.479  -3.580
  196    HB   THR  23           HB       THR  23  -1.156   1.664  -2.621
  197    HG1  THR  23           HG1      THR  23   0.374   4.048  -2.639
  198   HG21  THR  23          1HG2      THR  23  -0.251   3.229  -5.081
  199   HG22  THR  23          2HG2      THR  23  -1.457   1.938  -5.086
  200   HG23  THR  23          3HG2      THR  23   0.219   1.584  -4.666
  201    H    ASN  24           H        ASN  24  -3.892   2.534  -1.504
  202    HA   ASN  24           HA       ASN  24  -5.316   1.126  -3.587
  203    HB2  ASN  24          1HB       ASN  24  -5.776   1.430  -0.595
  204    HB3  ASN  24          2HB       ASN  24  -6.971   0.652  -1.621
  205   HD21  ASN  24          1HD2      ASN  24  -3.409  -1.380  -1.550
  206   HD22  ASN  24          2HD2      ASN  24  -3.426   0.294  -1.969
  207    H    MET  25           H        MET  25  -6.066   3.851  -1.389
  208    HA   MET  25           HA       MET  25  -8.606   4.494  -2.425
  209    HB2  MET  25          1HB       MET  25  -6.545   6.209  -0.986
  210    HB3  MET  25          2HB       MET  25  -8.169   6.765  -1.364
  211    HG2  MET  25          1HG       MET  25  -7.816   4.257   0.247
  212    HG3  MET  25          2HG       MET  25  -7.616   5.825   1.007
  213    HE1  MET  25          1HE       MET  25 -11.599   4.015  -0.463
  214    HE2  MET  25          2HE       MET  25 -10.105   3.124  -0.165
  215    HE3  MET  25          3HE       MET  25 -10.253   4.152  -1.592
  216    H    GLU  26           H        GLU  26  -5.339   5.691  -3.261
  217    HA   GLU  26           HA       GLU  26  -6.344   7.638  -5.126
  218    HB2  GLU  26          1HB       GLU  26  -4.079   8.246  -5.571
  219    HB3  GLU  26          2HB       GLU  26  -4.179   7.900  -3.850
  220    HG2  GLU  26          1HG       GLU  26  -3.164   5.709  -4.214
  221    HG3  GLU  26          2HG       GLU  26  -3.089   6.010  -5.946
  222    H    LEU  27           H        LEU  27  -5.149   4.266  -5.405
  223    HA   LEU  27           HA       LEU  27  -5.082   4.056  -8.202
  224    HB2  LEU  27          1HB       LEU  27  -4.314   2.246  -6.763
  225    HB3  LEU  27          2HB       LEU  27  -5.918   2.038  -6.090
  226    HG   LEU  27           HG       LEU  27  -6.713   1.253  -8.336
  227   HD11  LEU  27          1HD1      LEU  27  -5.127   2.355  -9.803
  228   HD12  LEU  27          2HD1      LEU  27  -5.093   0.615 -10.072
  229   HD13  LEU  27          3HD1      LEU  27  -3.799   1.389  -9.152
  230   HD21  LEU  27          1HD2      LEU  27  -4.421  -0.353  -7.178
  231   HD22  LEU  27          2HD2      LEU  27  -5.696  -0.971  -8.235
  232   HD23  LEU  27          3HD2      LEU  27  -6.100  -0.373  -6.628
  233    H    THR  28           H        THR  28  -7.815   3.598  -5.923
  234    HA   THR  28           HA       THR  28  -9.803   3.012  -7.843
  235    HB   THR  28           HB       THR  28 -10.207   4.269  -5.091
  236    HG1  THR  28           HG1      THR  28  -9.091   1.947  -5.674
  237   HG21  THR  28          1HG2      THR  28 -12.071   2.520  -6.761
  238   HG22  THR  28          2HG2      THR  28 -12.274   4.252  -6.470
  239   HG23  THR  28          3HG2      THR  28 -12.400   3.104  -5.134
  240    H    ASP  29           H        ASP  29  -8.696   6.032  -6.395
  241    HA   ASP  29           HA       ASP  29 -10.572   7.851  -7.494
  242    HB2  ASP  29          1HB       ASP  29  -9.185   8.448  -5.562
  243    HB3  ASP  29          2HB       ASP  29  -7.708   8.202  -6.484
  244    H    LEU  30           H        LEU  30  -7.402   6.684  -8.559
  245    HA   LEU  30           HA       LEU  30  -7.033   8.512 -10.734
  246    HB2  LEU  30          1HB       LEU  30  -5.229   7.251  -9.331
  247    HB3  LEU  30          2HB       LEU  30  -5.559   5.869 -10.357
  248    HG   LEU  30           HG       LEU  30  -4.855   7.267 -12.349
  249   HD11  LEU  30          1HD1      LEU  30  -3.583   9.335 -11.954
  250   HD12  LEU  30          2HD1      LEU  30  -4.009   9.275 -10.242
  251   HD13  LEU  30          3HD1      LEU  30  -5.267   9.495 -11.460
  252   HD21  LEU  30          1HD2      LEU  30  -2.762   6.938 -10.172
  253   HD22  LEU  30          2HD2      LEU  30  -2.445   7.104 -11.903
  254   HD23  LEU  30          3HD2      LEU  30  -3.297   5.686 -11.298
  255    H    LYS  31           H        LYS  31  -8.274   5.235 -10.368
  256    HA   LYS  31           HA       LYS  31  -8.404   4.678 -13.204
  257    HB2  LYS  31          1HB       LYS  31  -8.960   2.475 -12.634
  258    HB3  LYS  31          2HB       LYS  31  -7.981   2.975 -11.273
  259    HG2  LYS  31          1HG       LYS  31  -9.652   1.941 -10.109
  260    HG3  LYS  31          2HG       LYS  31 -10.388   3.541 -10.224
  261    HD2  LYS  31          1HD       LYS  31 -11.594   2.730 -12.308
  262    HD3  LYS  31          2HD       LYS  31 -10.969   1.116 -11.969
  263    HE2  LYS  31          1HE       LYS  31 -12.194   1.031  -9.879
  264    HE3  LYS  31          2HE       LYS  31 -12.717   2.710 -10.073
  265    HZ1  LYS  31          1HZ       LYS  31 -13.450   0.417 -11.811
  266    HZ2  LYS  31          2HZ       LYS  31 -13.866   2.024 -12.124
  267    HZ3  LYS  31          3HZ       LYS  31 -14.469   1.248 -10.751
  268    H    LEU  32           H        LEU  32 -10.483   5.900 -10.706
  269    HA   LEU  32           HA       LEU  32 -13.012   5.601 -11.970
  270    HB2  LEU  32          1HB       LEU  32 -12.868   5.976  -9.600
  271    HB3  LEU  32          2HB       LEU  32 -11.955   7.454  -9.804
  272    HG   LEU  32           HG       LEU  32 -14.740   7.467 -10.953
  273   HD11  LEU  32          1HD1      LEU  32 -15.819   7.909  -8.807
  274   HD12  LEU  32          2HD1      LEU  32 -14.310   7.575  -7.950
  275   HD13  LEU  32          3HD1      LEU  32 -15.130   6.287  -8.835
  276   HD21  LEU  32          1HD2      LEU  32 -13.330   9.484 -11.064
  277   HD22  LEU  32          2HD2      LEU  32 -13.192   9.502  -9.304
  278   HD23  LEU  32          3HD2      LEU  32 -14.761   9.767 -10.072
  279    H    GLN  33           H        GLN  33 -10.757   8.379 -11.693
  280    HA   GLN  33           HA       GLN  33 -12.183  10.000 -13.549
  281    HB2  GLN  33          1HB       GLN  33 -10.169  11.462 -13.509
  282    HB3  GLN  33          2HB       GLN  33 -10.775  11.081 -11.903
  283    HG2  GLN  33          1HG       GLN  33  -8.966   9.676 -11.415
  284    HG3  GLN  33          2HG       GLN  33  -8.526   9.487 -13.110
  285   HE21  GLN  33          1HE2      GLN  33  -5.910  11.623 -12.373
  286   HE22  GLN  33          2HE2      GLN  33  -6.450  10.010 -12.696
  287    H    LEU  34           H        LEU  34  -9.545   7.649 -13.871
  288    HA   LEU  34           HA       LEU  34  -8.529   8.030 -16.383
  289    HB2  LEU  34          1HB       LEU  34  -7.649   6.195 -15.132
  290    HB3  LEU  34          2HB       LEU  34  -9.227   5.470 -14.929
  291    HG   LEU  34           HG       LEU  34  -9.234   4.784 -17.330
  292   HD11  LEU  34          1HD1      LEU  34  -7.219   4.931 -18.694
  293   HD12  LEU  34          2HD1      LEU  34  -6.411   5.856 -17.427
  294   HD13  LEU  34          3HD1      LEU  34  -7.810   6.535 -18.261
  295   HD21  LEU  34          1HD2      LEU  34  -6.755   3.815 -15.867
  296   HD22  LEU  34          2HD2      LEU  34  -7.613   2.979 -17.164
  297   HD23  LEU  34          3HD2      LEU  34  -8.399   3.223 -15.607
  298    H    GLU  35           H        GLU  35 -11.327   5.984 -15.642
  299    HA   GLU  35           HA       GLU  35 -12.042   5.535 -18.364
  300    HB2  GLU  35          1HB       GLU  35 -13.931   4.250 -17.419
  301    HB3  GLU  35          2HB       GLU  35 -12.403   3.820 -16.659
  302    HG2  GLU  35          1HG       GLU  35 -13.028   5.366 -14.749
  303    HG3  GLU  35          2HG       GLU  35 -14.611   5.539 -15.501
  304    H    LYS  36           H        LYS  36 -13.206   7.807 -15.874
  305    HA   LYS  36           HA       LYS  36 -15.353   8.959 -17.351
  306    HB2  LYS  36          1HB       LYS  36 -13.470  10.161 -15.278
  307    HB3  LYS  36          2HB       LYS  36 -14.854  11.033 -15.935
  308    HG2  LYS  36          1HG       LYS  36 -16.397   9.379 -14.986
  309    HG3  LYS  36          2HG       LYS  36 -15.039   8.401 -14.425
  310    HD2  LYS  36          1HD       LYS  36 -15.976   9.651 -12.555
  311    HD3  LYS  36          2HD       LYS  36 -14.351  10.243 -12.906
  312    HE2  LYS  36          1HE       LYS  36 -15.745  12.151 -12.460
  313    HE3  LYS  36          2HE       LYS  36 -15.418  12.145 -14.191
  314    HZ1  LYS  36          1HZ       LYS  36 -17.623  11.106 -14.511
  315    HZ2  LYS  36          2HZ       LYS  36 -17.718  12.636 -13.802
  316    HZ3  LYS  36          3HZ       LYS  36 -17.922  11.253 -12.856
  317    H    ALA  37           H        ALA  37 -11.978   8.976 -17.842
  318    HA   ALA  37           HA       ALA  37 -10.785   9.447 -19.701
  319    HB1  ALA  37          1HB       ALA  37 -11.643  10.689 -21.638
  320    HB2  ALA  37          2HB       ALA  37 -13.113  11.097 -20.750
  321    HB3  ALA  37          3HB       ALA  37 -12.773   9.417 -21.157
  322    H    THR  38           H        THR  38  -9.885  10.304 -17.725
  323    HA   THR  38           HA       THR  38 -10.180  13.073 -17.027
  324    HB   THR  38           HB       THR  38  -9.471  11.295 -15.425
  325    HG1  THR  38           HG1      THR  38  -7.673  12.674 -14.506
  326   HG21  THR  38          1HG2      THR  38  -7.118  10.614 -15.321
  327   HG22  THR  38          2HG2      THR  38  -6.779  11.505 -16.804
  328   HG23  THR  38          3HG2      THR  38  -7.854  10.105 -16.846
  329    H    GLN  39           H        GLN  39  -8.033  14.377 -16.653
  330    HA   GLN  39           HA       GLN  39  -6.407  14.455 -19.114
  331    HB2  GLN  39          1HB       GLN  39  -6.147  16.965 -18.497
  332    HB3  GLN  39          2HB       GLN  39  -7.647  16.441 -19.251
  333    HG2  GLN  39          1HG       GLN  39  -8.816  16.520 -17.140
  334    HG3  GLN  39          2HG       GLN  39  -7.321  16.804 -16.260
  335   HE21  GLN  39          1HE2      GLN  39  -7.141  20.156 -17.883
  336   HE22  GLN  39          2HE2      GLN  39  -6.213  18.710 -18.022
  337    H    ARG  40           H        ARG  40  -6.371  15.498 -15.688
  338    HA   ARG  40           HA       ARG  40  -3.541  14.632 -15.460
  339    HB2  ARG  40          1HB       ARG  40  -3.069  16.490 -14.019
  340    HB3  ARG  40          2HB       ARG  40  -3.929  17.168 -15.392
  341    HG2  ARG  40          1HG       ARG  40  -5.977  17.356 -14.078
  342    HG3  ARG  40          2HG       ARG  40  -5.213  16.524 -12.723
  343    HD2  ARG  40          1HD       ARG  40  -3.560  18.447 -12.591
  344    HD3  ARG  40          2HD       ARG  40  -4.550  19.288 -13.792
  345    HE   ARG  40           HE       ARG  40  -6.129  18.417 -11.573
  346   HH11  ARG  40          1HH1      ARG  40  -3.868  20.973 -12.474
  347   HH12  ARG  40          2HH1      ARG  40  -4.510  22.096 -11.323
  348   HH21  ARG  40          1HH2      ARG  40  -6.942  19.892 -10.083
  349   HH22  ARG  40          2HH2      ARG  40  -6.261  21.479  -9.960
  350    H    GLN  41           H        GLN  41  -3.105  14.695 -12.908
  351    HA   GLN  41           HA       GLN  41  -5.408  13.951 -11.267
  352    HB2  GLN  41          1HB       GLN  41  -4.038  12.414  -9.895
  353    HB3  GLN  41          2HB       GLN  41  -4.200  11.814 -11.534
  354    HG2  GLN  41          1HG       GLN  41  -1.745  13.315 -10.582
  355    HG3  GLN  41          2HG       GLN  41  -1.911  11.569 -10.416
  356   HE21  GLN  41          1HE2      GLN  41  -1.145  13.217 -14.064
  357   HE22  GLN  41          2HE2      GLN  41  -1.451  14.199 -12.674
  358    H    GLU  42           H        GLU  42  -4.944  14.505  -8.983
  359    HA   GLU  42           HA       GLU  42  -2.996  16.686  -8.616
  360    HB2  GLU  42          1HB       GLU  42  -4.810  18.071  -7.526
  361    HB3  GLU  42          2HB       GLU  42  -4.982  17.865  -9.265
  362    HG2  GLU  42          1HG       GLU  42  -6.640  15.965  -8.723
  363    HG3  GLU  42          2HG       GLU  42  -6.611  16.573  -7.067
  364    H    ARG  43           H        ARG  43  -3.135  13.953  -7.922
  365    HA   ARG  43           HA       ARG  43  -3.510  13.094  -5.411
  366    HB2  ARG  43          1HB       ARG  43  -2.440  11.646  -6.971
  367    HB3  ARG  43          2HB       ARG  43  -1.178  12.819  -7.328
  368    HG2  ARG  43          1HG       ARG  43  -0.298  12.419  -4.983
  369    HG3  ARG  43          2HG       ARG  43  -1.427  11.074  -4.871
  370    HD2  ARG  43          1HD       ARG  43  -0.196   9.746  -6.310
  371    HD3  ARG  43          2HD       ARG  43   0.364  11.115  -7.269
  372    HE   ARG  43           HE       ARG  43   2.012  11.580  -5.605
  373   HH11  ARG  43          1HH1      ARG  43   0.474   8.444  -5.146
  374   HH12  ARG  43          2HH1      ARG  43   1.784   7.830  -4.191
  375   HH21  ARG  43          1HH2      ARG  43   3.705  10.751  -4.394
  376   HH22  ARG  43          2HH2      ARG  43   3.610   9.137  -3.769
  377    H    PHE  44           H        PHE  44  -0.663  15.061  -6.378
  378    HA   PHE  44           HA       PHE  44  -0.706  16.481  -3.836
  379    HB2  PHE  44          1HB       PHE  44   0.841  14.413  -3.575
  380    HB3  PHE  44          2HB       PHE  44   1.913  15.187  -4.734
  381    HD1  PHE  44           HD1      PHE  44   0.573  15.305  -1.310
  382    HD2  PHE  44           HD2      PHE  44   3.185  17.231  -4.102
  383    HE1  PHE  44           HE1      PHE  44   1.575  16.613   0.517
  384    HE2  PHE  44           HE2      PHE  44   4.179  18.533  -2.266
  385    HZ   PHE  44           HZ       PHE  44   3.379  18.222   0.040
  386    H    ASP 101           H        ASP 101  11.138 -18.109  23.775
  387    HA   ASP 101           HA       ASP 101   8.747 -17.987  22.833
  388    HB2  ASP 101          1HB       ASP 101   9.633 -15.980  24.950
  389    HB3  ASP 101          2HB       ASP 101   7.945 -16.323  24.588
  390    H    PHE 102           H        PHE 102  10.883 -15.241  22.527
  391    HA   PHE 102           HA       PHE 102   8.842 -13.538  21.285
  392    HB2  PHE 102          1HB       PHE 102  11.759 -13.032  21.974
  393    HB3  PHE 102          2HB       PHE 102  10.652 -11.827  21.336
  394    HD1  PHE 102           HD1      PHE 102  11.619 -13.753  24.327
  395    HD2  PHE 102           HD2      PHE 102   8.899 -10.838  22.765
  396    HE1  PHE 102           HE1      PHE 102  11.002 -13.083  26.615
  397    HE2  PHE 102           HE2      PHE 102   8.293 -10.178  25.054
  398    HZ   PHE 102           HZ       PHE 102   9.341 -11.303  26.980
  399    H    LYS 103           H        LYS 103  11.228 -15.748  20.261
  400    HA   LYS 103           HA       LYS 103  12.136 -14.639  17.845
  401    HB2  LYS 103          1HB       LYS 103  12.941 -16.785  17.266
  402    HB3  LYS 103          2HB       LYS 103  13.012 -16.748  19.016
  403    HG2  LYS 103          1HG       LYS 103  10.960 -18.198  17.313
  404    HG3  LYS 103          2HG       LYS 103  12.286 -18.924  18.211
  405    HD2  LYS 103          1HD       LYS 103  10.683 -17.451  20.114
  406    HD3  LYS 103          2HD       LYS 103   9.576 -18.346  19.088
  407    HE2  LYS 103          1HE       LYS 103  10.154 -19.666  21.039
  408    HE3  LYS 103          2HE       LYS 103  10.779 -20.435  19.583
  409    HZ1  LYS 103          1HZ       LYS 103  12.383 -18.803  21.490
  410    HZ2  LYS 103          2HZ       LYS 103  12.977 -19.596  20.117
  411    HZ3  LYS 103          3HZ       LYS 103  12.362 -20.490  21.409
  412    H    LYS 104           H        LYS 104   9.165 -16.230  18.732
  413    HA   LYS 104           HA       LYS 104   8.184 -16.605  16.066
  414    HB2  LYS 104          1HB       LYS 104   6.235 -17.538  17.057
  415    HB3  LYS 104          2HB       LYS 104   7.573 -18.042  18.073
  416    HG2  LYS 104          1HG       LYS 104   6.233 -17.398  19.784
  417    HG3  LYS 104          2HG       LYS 104   6.805 -15.779  19.394
  418    HD2  LYS 104          1HD       LYS 104   4.809 -15.584  17.795
  419    HD3  LYS 104          2HD       LYS 104   4.186 -17.066  18.523
  420    HE2  LYS 104          1HE       LYS 104   4.787 -14.495  20.010
  421    HE3  LYS 104          2HE       LYS 104   3.188 -15.017  19.484
  422    HZ1  LYS 104          1HZ       LYS 104   3.329 -16.917  20.925
  423    HZ2  LYS 104          2HZ       LYS 104   3.654 -15.534  21.839
  424    HZ3  LYS 104          3HZ       LYS 104   4.917 -16.546  21.358
  425    H    LEU 105           H        LEU 105   7.995 -13.979  18.527
  426    HA   LEU 105           HA       LEU 105   5.872 -12.553  17.318
  427    HB2  LEU 105          1HB       LEU 105   6.337 -10.712  18.659
  428    HB3  LEU 105          2HB       LEU 105   7.035 -12.002  19.602
  429    HG   LEU 105           HG       LEU 105   9.336 -11.248  18.609
  430   HD11  LEU 105          1HD1      LEU 105   8.668  -9.790  16.805
  431   HD12  LEU 105          2HD1      LEU 105   9.538  -8.854  18.012
  432   HD13  LEU 105          3HD1      LEU 105   7.777  -8.751  17.916
  433   HD21  LEU 105          1HD2      LEU 105   9.663  -9.523  20.303
  434   HD22  LEU 105          2HD2      LEU 105   8.715 -10.865  20.944
  435   HD23  LEU 105          3HD2      LEU 105   7.910  -9.360  20.496
  436    H    TYR 106           H        TYR 106   9.382 -12.650  16.765
  437    HA   TYR 106           HA       TYR 106   9.527 -10.810  14.678
  438    HB2  TYR 106          1HB       TYR 106  11.515 -12.046  15.715
  439    HB3  TYR 106          2HB       TYR 106  11.125 -13.402  14.658
  440    HD1  TYR 106           HD1      TYR 106  11.807  -9.736  14.563
  441    HD2  TYR 106           HD2      TYR 106  12.115 -13.426  12.437
  442    HE1  TYR 106           HE1      TYR 106  13.026  -8.576  12.791
  443    HE2  TYR 106           HE2      TYR 106  13.371 -12.283  10.646
  444    HH   TYR 106           HH       TYR 106  14.663  -9.164  10.975
  445    H    GLU 107           H        GLU 107   8.839 -14.304  14.507
  446    HA   GLU 107           HA       GLU 107   8.458 -14.557  11.748
  447    HB2  GLU 107          1HB       GLU 107   7.214 -16.120  14.040
  448    HB3  GLU 107          2HB       GLU 107   7.261 -16.663  12.368
  449    HG2  GLU 107          1HG       GLU 107   9.611 -16.250  14.243
  450    HG3  GLU 107          2HG       GLU 107   8.986 -17.787  13.663
  451    H    GLN 108           H        GLN 108   6.106 -13.650  14.265
  452    HA   GLN 108           HA       GLN 108   3.757 -14.008  12.690
  453    HB2  GLN 108          1HB       GLN 108   4.068 -12.196  15.130
  454    HB3  GLN 108          2HB       GLN 108   2.547 -12.711  14.413
  455    HG2  GLN 108          1HG       GLN 108   4.478 -14.291  16.096
  456    HG3  GLN 108          2HG       GLN 108   2.742 -14.095  16.271
  457   HE21  GLN 108          1HE2      GLN 108   4.291 -17.009  13.867
  458   HE22  GLN 108          2HE2      GLN 108   5.274 -15.762  14.535
  459    H    ILE 109           H        ILE 109   5.387 -11.014  13.767
  460    HA   ILE 109           HA       ILE 109   3.710  -9.318  12.217
  461    HB   ILE 109           HB       ILE 109   6.437  -8.490  13.294
  462   HG12  ILE 109          1HG1      ILE 109   3.837  -8.528  14.912
  463   HG13  ILE 109          2HG1      ILE 109   5.169  -9.658  15.132
  464   HG21  ILE 109          1HG2      ILE 109   5.282  -6.883  11.838
  465   HG22  ILE 109          2HG2      ILE 109   5.364  -6.268  13.490
  466   HG23  ILE 109          3HG2      ILE 109   3.851  -6.939  12.873
  467   HD11  ILE 109          1HD1      ILE 109   5.294  -6.676  15.576
  468   HD12  ILE 109          2HD1      ILE 109   6.635  -7.808  15.774
  469   HD13  ILE 109          3HD1      ILE 109   5.220  -7.927  16.817
  470    H    LEU 110           H        LEU 110   6.902 -10.751  11.676
  471    HA   LEU 110           HA       LEU 110   7.636  -9.275   9.349
  472    HB2  LEU 110          1HB       LEU 110   9.079 -10.796  10.983
  473    HB3  LEU 110          2HB       LEU 110   8.689 -12.076   9.862
  474    HG   LEU 110           HG       LEU 110  10.947 -11.073   9.510
  475   HD11  LEU 110          1HD1      LEU 110  10.894 -10.805   7.086
  476   HD12  LEU 110          2HD1      LEU 110   9.137 -10.639   7.119
  477   HD13  LEU 110          3HD1      LEU 110   9.890 -12.161   7.599
  478   HD21  LEU 110          1HD2      LEU 110  11.200  -8.806   8.607
  479   HD22  LEU 110          2HD2      LEU 110  10.455  -8.779  10.202
  480   HD23  LEU 110          3HD2      LEU 110   9.462  -8.533   8.763
  481    H    ALA 111           H        ALA 111   5.906 -12.369   9.826
  482    HA   ALA 111           HA       ALA 111   5.622 -13.089   7.092
  483    HB1  ALA 111          1HB       ALA 111   3.751 -13.714   9.411
  484    HB2  ALA 111          2HB       ALA 111   5.155 -14.671   8.937
  485    HB3  ALA 111          3HB       ALA 111   3.776 -14.536   7.844
  486    H    GLU 112           H        GLU 112   3.611 -11.130   9.277
  487    HA   GLU 112           HA       GLU 112   1.571 -10.437   7.423
  488    HB2  GLU 112          1HB       GLU 112   1.405 -10.229   9.939
  489    HB3  GLU 112          2HB       GLU 112   2.524  -8.873   9.865
  490    HG2  GLU 112          1HG       GLU 112   0.395  -7.874  10.034
  491    HG3  GLU 112          2HG       GLU 112   0.817  -7.731   8.325
  492    H    ASN 113           H        ASN 113   4.708  -9.055   8.219
  493    HA   ASN 113           HA       ASN 113   4.483  -6.531   6.891
  494    HB2  ASN 113          1HB       ASN 113   6.065  -7.060   8.806
  495    HB3  ASN 113          2HB       ASN 113   7.013  -8.050   7.706
  496   HD21  ASN 113          1HD2      ASN 113   7.400  -4.002   7.710
  497   HD22  ASN 113          2HD2      ASN 113   6.189  -4.786   8.654
  498    H    GLU 114           H        GLU 114   5.736  -9.701   6.068
  499    HA   GLU 114           HA       GLU 114   6.854  -9.247   3.520
  500    HB2  GLU 114          1HB       GLU 114   7.412 -11.381   4.304
  501    HB3  GLU 114          2HB       GLU 114   5.839 -11.648   5.045
  502    HG2  GLU 114          1HG       GLU 114   4.839 -12.173   2.927
  503    HG3  GLU 114          2HG       GLU 114   6.281 -11.712   2.049
  504    H    LYS 115           H        LYS 115   3.642 -10.339   4.554
  505    HA   LYS 115           HA       LYS 115   2.386 -10.541   2.095
  506    HB2  LYS 115          1HB       LYS 115   1.452 -11.344   4.302
  507    HB3  LYS 115          2HB       LYS 115   1.098  -9.674   4.731
  508    HG2  LYS 115          1HG       LYS 115  -0.218  -9.832   2.336
  509    HG3  LYS 115          2HG       LYS 115  -0.326 -11.509   2.855
  510    HD2  LYS 115          1HD       LYS 115  -2.324 -10.383   3.582
  511    HD3  LYS 115          2HD       LYS 115  -1.345 -10.683   5.023
  512    HE2  LYS 115          1HE       LYS 115  -0.520  -8.339   4.919
  513    HE3  LYS 115          2HE       LYS 115  -1.542  -8.052   3.505
  514    HZ1  LYS 115          1HZ       LYS 115  -3.485  -8.477   4.840
  515    HZ2  LYS 115          2HZ       LYS 115  -2.556  -7.278   5.575
  516    HZ3  LYS 115          3HZ       LYS 115  -2.540  -8.850   6.191
  517    H    LEU 116           H        LEU 116   2.651  -7.770   4.308
  518    HA   LEU 116           HA       LEU 116   1.064  -5.955   2.809
  519    HB2  LEU 116          1HB       LEU 116   3.074  -5.519   5.035
  520    HB3  LEU 116          2HB       LEU 116   2.137  -4.210   4.329
  521    HG   LEU 116           HG       LEU 116   0.928  -6.622   5.744
  522   HD11  LEU 116          1HD1      LEU 116   2.129  -5.194   7.336
  523   HD12  LEU 116          2HD1      LEU 116   0.388  -5.104   7.586
  524   HD13  LEU 116          3HD1      LEU 116   1.231  -3.782   6.769
  525   HD21  LEU 116          1HD2      LEU 116  -0.394  -4.091   4.724
  526   HD22  LEU 116          2HD2      LEU 116  -1.183  -5.371   5.652
  527   HD23  LEU 116          3HD2      LEU 116  -0.564  -5.710   4.039
  528    H    LYS 117           H        LYS 117   4.425  -6.809   2.727
  529    HA   LYS 117           HA       LYS 117   5.370  -4.652   1.103
  530    HB2  LYS 117          1HB       LYS 117   6.787  -6.030   2.621
  531    HB3  LYS 117          2HB       LYS 117   6.494  -7.439   1.631
  532    HG2  LYS 117          1HG       LYS 117   7.912  -4.989   0.547
  533    HG3  LYS 117          2HG       LYS 117   8.767  -6.244   1.436
  534    HD2  LYS 117          1HD       LYS 117   7.359  -6.503  -1.238
  535    HD3  LYS 117          2HD       LYS 117   9.078  -6.699  -0.892
  536    HE2  LYS 117          1HE       LYS 117   8.497  -8.716   0.504
  537    HE3  LYS 117          2HE       LYS 117   6.822  -8.546  -0.028
  538    HZ1  LYS 117          1HZ       LYS 117   7.581  -8.808  -2.320
  539    HZ2  LYS 117          2HZ       LYS 117   7.989 -10.149  -1.381
  540    HZ3  LYS 117          3HZ       LYS 117   9.172  -9.018  -1.789
  541    H    ALA 118           H        ALA 118   3.999  -7.841   0.560
  542    HA   ALA 118           HA       ALA 118   4.611  -8.102  -2.229
  543    HB1  ALA 118          1HB       ALA 118   4.347 -10.046  -0.746
  544    HB2  ALA 118          2HB       ALA 118   3.205 -10.125  -2.089
  545    HB3  ALA 118          3HB       ALA 118   2.651  -9.636  -0.483
  546    H    GLN 119           H        GLN 119   1.701  -7.238  -0.382
  547    HA   GLN 119           HA       GLN 119  -0.046  -7.053  -2.633
  548    HB2  GLN 119          1HB       GLN 119  -1.696  -6.127  -1.010
  549    HB3  GLN 119          2HB       GLN 119  -0.964  -7.622  -0.454
  550    HG2  GLN 119          1HG       GLN 119  -0.909  -6.393   1.496
  551    HG3  GLN 119          2HG       GLN 119   0.668  -6.015   0.838
  552   HE21  GLN 119          1HE2      GLN 119  -0.058  -2.722   1.549
  553   HE22  GLN 119          2HE2      GLN 119   0.882  -4.086   1.892
  554    H    LEU 120           H        LEU 120   1.846  -4.652  -0.739
  555    HA   LEU 120           HA       LEU 120   0.842  -2.366  -2.069
  556    HB2  LEU 120          1HB       LEU 120   2.404  -1.133  -0.925
  557    HB3  LEU 120          2HB       LEU 120   2.425  -2.581   0.046
  558    HG   LEU 120           HG       LEU 120   4.529  -3.190  -1.546
  559   HD11  LEU 120          1HD1      LEU 120   4.406  -1.189  -2.975
  560   HD12  LEU 120          2HD1      LEU 120   5.919  -1.237  -2.075
  561   HD13  LEU 120          3HD1      LEU 120   4.624  -0.148  -1.564
  562   HD21  LEU 120          1HD2      LEU 120   4.599  -3.025   0.902
  563   HD22  LEU 120          2HD2      LEU 120   4.778  -1.275   0.784
  564   HD23  LEU 120          3HD2      LEU 120   6.038  -2.339   0.150
  565    H    HIS 121           H        HIS 121   3.570  -4.533  -2.809
  566    HA   HIS 121           HA       HIS 121   4.665  -3.349  -5.066
  567    HB2  HIS 121          1HB       HIS 121   5.797  -5.270  -4.202
  568    HB3  HIS 121          2HB       HIS 121   4.344  -6.259  -4.227
  569    HD1  HIS 121           HD1      HIS 121   3.678  -7.341  -6.477
  570    HD2  HIS 121           HD2      HIS 121   7.236  -5.193  -6.651
  571    HE1  HIS 121           HE1      HIS 121   4.765  -8.017  -8.627
  572    HE2  HIS 121           HE2      HIS 121   6.902  -6.694  -8.727
  573    H    ASP 122           H        ASP 122   1.928  -5.604  -4.850
  574    HA   ASP 122           HA       ASP 122   1.316  -5.745  -7.590
  575    HB2  ASP 122          1HB       ASP 122  -0.415  -6.234  -5.132
  576    HB3  ASP 122          2HB       ASP 122  -0.954  -6.581  -6.775
  577    H    THR 123           H        THR 123  -0.069  -3.678  -5.005
  578    HA   THR 123           HA       THR 123  -2.037  -2.418  -6.626
  579    HB   THR 123           HB       THR 123  -0.867  -1.281  -4.045
  580    HG1  THR 123           HG1      THR 123  -2.451  -3.515  -4.520
  581   HG21  THR 123          1HG2      THR 123  -3.124  -0.320  -3.743
  582   HG22  THR 123          2HG2      THR 123  -3.654  -1.035  -5.266
  583   HG23  THR 123          3HG2      THR 123  -2.431   0.236  -5.269
  584    H    ASN 124           H        ASN 124   1.334  -1.714  -5.996
  585    HA   ASN 124           HA       ASN 124   1.353   0.934  -7.133
  586    HB2  ASN 124          1HB       ASN 124   3.566  -0.978  -6.281
  587    HB3  ASN 124          2HB       ASN 124   3.936   0.499  -7.166
  588   HD21  ASN 124          1HD2      ASN 124   2.199   1.137  -3.490
  589   HD22  ASN 124          2HD2      ASN 124   1.507  -0.021  -4.566
  590    H    MET 125           H        MET 125   2.048  -2.382  -8.327
  591    HA   MET 125           HA       MET 125   2.705  -1.640 -10.986
  592    HB2  MET 125          1HB       MET 125   1.549  -4.225  -9.847
  593    HB3  MET 125          2HB       MET 125   2.090  -4.045 -11.515
  594    HG2  MET 125          1HG       MET 125   3.873  -3.609  -9.118
  595    HG3  MET 125          2HG       MET 125   3.744  -5.123  -9.982
  596    HE1  MET 125          1HE       MET 125   5.244  -4.125 -13.510
  597    HE2  MET 125          2HE       MET 125   3.540  -4.111 -13.057
  598    HE3  MET 125          3HE       MET 125   4.579  -5.439 -12.540
  599    H    GLU 126           H        GLU 126  -0.395  -2.219  -9.355
  600    HA   GLU 126           HA       GLU 126  -2.085  -2.122 -11.621
  601    HB2  GLU 126          1HB       GLU 126  -2.673  -1.231  -8.760
  602    HB3  GLU 126          2HB       GLU 126  -3.887  -1.471 -10.011
  603    HG2  GLU 126          1HG       GLU 126  -2.116  -3.594  -8.801
  604    HG3  GLU 126          2HG       GLU 126  -3.827  -3.356  -8.469
  605    H    LEU 127           H        LEU 127  -0.756   0.345  -9.483
  606    HA   LEU 127           HA       LEU 127  -2.027   2.593 -10.713
  607    HB2  LEU 127          1HB       LEU 127  -1.308   2.467  -8.329
  608    HB3  LEU 127          2HB       LEU 127   0.375   2.486  -8.838
  609    HG   LEU 127           HG       LEU 127  -1.474   4.820  -9.498
  610   HD11  LEU 127          1HD1      LEU 127  -0.775   5.936  -7.421
  611   HD12  LEU 127          2HD1      LEU 127   0.051   4.465  -6.898
  612   HD13  LEU 127          3HD1      LEU 127  -1.703   4.473  -7.096
  613   HD21  LEU 127          1HD2      LEU 127   0.722   4.847 -10.619
  614   HD22  LEU 127          2HD2      LEU 127   1.538   4.721  -9.061
  615   HD23  LEU 127          3HD2      LEU 127   0.597   6.163  -9.452
  616    H    THR 128           H        THR 128   1.039   0.900 -11.241
  617    HA   THR 128           HA       THR 128   2.299   2.794 -12.964
  618    HB   THR 128           HB       THR 128   2.633  -0.242 -12.822
  619    HG1  THR 128           HG1      THR 128   3.203   1.470 -10.997
  620   HG21  THR 128          1HG2      THR 128   3.547   0.633 -14.953
  621   HG22  THR 128          2HG2      THR 128   4.848   0.117 -13.882
  622   HG23  THR 128          3HG2      THR 128   4.491   1.835 -14.064
  623    H    ASP 129           H        ASP 129   0.356  -0.114 -13.566
  624    HA   ASP 129           HA       ASP 129   0.086   0.033 -16.360
  625    HB2  ASP 129          1HB       ASP 129  -0.436  -2.016 -15.057
  626    HB3  ASP 129          2HB       ASP 129  -1.782  -1.203 -14.267
  627    H    LEU 130           H        LEU 130  -1.645   1.519 -13.700
  628    HA   LEU 130           HA       LEU 130  -3.926   2.399 -15.107
  629    HB2  LEU 130          1HB       LEU 130  -3.361   2.232 -12.481
  630    HB3  LEU 130          2HB       LEU 130  -2.942   3.919 -12.688
  631    HG   LEU 130           HG       LEU 130  -5.257   3.632 -11.873
  632   HD11  LEU 130          1HD1      LEU 130  -5.263   4.748 -14.703
  633   HD12  LEU 130          2HD1      LEU 130  -4.764   5.631 -13.261
  634   HD13  LEU 130          3HD1      LEU 130  -6.435   5.098 -13.429
  635   HD21  LEU 130          1HD2      LEU 130  -5.729   2.115 -14.468
  636   HD22  LEU 130          2HD2      LEU 130  -6.980   2.600 -13.329
  637   HD23  LEU 130          3HD2      LEU 130  -5.750   1.446 -12.833
  638    H    LYS 131           H        LYS 131  -0.908   4.117 -14.154
  639    HA   LYS 131           HA       LYS 131  -1.717   6.578 -15.340
  640    HB2  LYS 131          1HB       LYS 131   0.603   7.361 -14.889
  641    HB3  LYS 131          2HB       LYS 131  -0.190   6.661 -13.491
  642    HG2  LYS 131          1HG       LYS 131   1.974   5.847 -13.306
  643    HG3  LYS 131          2HG       LYS 131   1.124   4.503 -14.071
  644    HD2  LYS 131          1HD       LYS 131   2.016   5.237 -16.283
  645    HD3  LYS 131          2HD       LYS 131   2.888   6.547 -15.482
  646    HE2  LYS 131          1HE       LYS 131   4.175   4.872 -14.187
  647    HE3  LYS 131          2HE       LYS 131   3.315   3.577 -15.026
  648    HZ1  LYS 131          1HZ       LYS 131   5.061   5.606 -16.310
  649    HZ2  LYS 131          2HZ       LYS 131   4.241   4.365 -17.106
  650    HZ3  LYS 131          3HZ       LYS 131   5.470   3.996 -16.011
  651    H    LEU 132           H        LEU 132  -0.075   3.753 -16.557
  652    HA   LEU 132           HA       LEU 132   0.766   4.761 -19.073
  653    HB2  LEU 132          1HB       LEU 132   1.501   2.599 -18.114
  654    HB3  LEU 132          2HB       LEU 132  -0.134   1.974 -18.258
  655    HG   LEU 132           HG       LEU 132   0.038   2.142 -20.744
  656   HD11  LEU 132          1HD1      LEU 132   2.197   2.503 -21.836
  657   HD12  LEU 132          2HD1      LEU 132   2.935   2.909 -20.285
  658   HD13  LEU 132          3HD1      LEU 132   1.672   3.941 -20.964
  659   HD21  LEU 132          1HD2      LEU 132   0.523   0.030 -19.607
  660   HD22  LEU 132          2HD2      LEU 132   2.225   0.480 -19.467
  661   HD23  LEU 132          3HD2      LEU 132   1.507   0.218 -21.059
  662    H    GLN 133           H        GLN 133  -2.253   2.993 -18.147
  663    HA   GLN 133           HA       GLN 133  -3.733   3.312 -20.512
  664    HB2  GLN 133          1HB       GLN 133  -4.811   3.274 -17.654
  665    HB3  GLN 133          2HB       GLN 133  -5.775   3.021 -19.105
  666    HG2  GLN 133          1HG       GLN 133  -4.546   0.945 -19.561
  667    HG3  GLN 133          2HG       GLN 133  -3.575   1.201 -18.110
  668   HE21  GLN 133          1HE2      GLN 133  -6.102   0.195 -15.866
  669   HE22  GLN 133          2HE2      GLN 133  -4.644   1.095 -16.049
  670    H    LEU 134           H        LEU 134  -3.062   5.510 -17.913
  671    HA   LEU 134           HA       LEU 134  -5.270   7.267 -18.089
  672    HB2  LEU 134          1HB       LEU 134  -3.459   6.834 -16.194
  673    HB3  LEU 134          2HB       LEU 134  -2.559   8.092 -17.015
  674    HG   LEU 134           HG       LEU 134  -4.560   9.632 -16.636
  675   HD11  LEU 134          1HD1      LEU 134  -5.513   7.334 -14.892
  676   HD12  LEU 134          2HD1      LEU 134  -6.328   7.990 -16.322
  677   HD13  LEU 134          3HD1      LEU 134  -6.172   8.973 -14.868
  678   HD21  LEU 134          1HD2      LEU 134  -3.209   8.484 -14.174
  679   HD22  LEU 134          2HD2      LEU 134  -4.009  10.057 -14.280
  680   HD23  LEU 134          3HD2      LEU 134  -2.559   9.742 -15.231
  681    H    GLU 135           H        GLU 135  -1.920   7.436 -19.273
  682    HA   GLU 135           HA       GLU 135  -2.310   9.916 -20.660
  683    HB2  GLU 135          1HB       GLU 135  -0.020   9.561 -21.543
  684    HB3  GLU 135          2HB       GLU 135  -0.123   9.453 -19.798
  685    HG2  GLU 135          1HG       GLU 135   1.329   7.726 -20.267
  686    HG3  GLU 135          2HG       GLU 135  -0.207   6.869 -20.205
  687    H    LYS 136           H        LYS 136  -2.710   6.535 -21.555
  688    HA   LYS 136           HA       LYS 136  -3.087   7.037 -24.366
  689    HB2  LYS 136          1HB       LYS 136  -4.279   4.797 -22.667
  690    HB3  LYS 136          2HB       LYS 136  -4.194   4.824 -24.431
  691    HG2  LYS 136          1HG       LYS 136  -1.694   4.907 -24.243
  692    HG3  LYS 136          2HG       LYS 136  -1.869   4.718 -22.500
  693    HD2  LYS 136          1HD       LYS 136  -3.127   2.532 -23.015
  694    HD3  LYS 136          2HD       LYS 136  -2.553   2.719 -24.678
  695    HE2  LYS 136          1HE       LYS 136  -0.930   2.275 -22.165
  696    HE3  LYS 136          2HE       LYS 136  -0.958   1.300 -23.633
  697    HZ1  LYS 136          1HZ       LYS 136   1.056   2.579 -23.531
  698    HZ2  LYS 136          2HZ       LYS 136   0.203   4.022 -23.339
  699    HZ3  LYS 136          3HZ       LYS 136   0.109   3.177 -24.799
  700    H    ALA 137           H        ALA 137  -5.129   7.348 -21.544
  701    HA   ALA 137           HA       ALA 137  -7.612   7.691 -23.026
  702    HB1  ALA 137          1HB       ALA 137  -8.630   8.028 -20.816
  703    HB2  ALA 137          2HB       ALA 137  -7.029   8.045 -20.067
  704    HB3  ALA 137          3HB       ALA 137  -7.626   6.578 -20.843
  705    H    THR 138           H        THR 138  -5.050   9.738 -21.866
  706    HA   THR 138           HA       THR 138  -6.684  12.154 -22.429
  707    HB   THR 138           HB       THR 138  -6.005  11.990 -20.012
  708    HG1  THR 138           HG1      THR 138  -6.344  14.039 -20.704
  709   HG21  THR 138          1HG2      THR 138  -3.767  10.940 -20.275
  710   HG22  THR 138          2HG2      THR 138  -3.683  12.442 -19.359
  711   HG23  THR 138          3HG2      THR 138  -3.173  12.411 -21.048
  712    H    GLN 139           H        GLN 139  -5.378  14.027 -23.064
  713    HA   GLN 139           HA       GLN 139  -3.132  13.385 -24.880
  714    HB2  GLN 139          1HB       GLN 139  -3.651  15.833 -25.700
  715    HB3  GLN 139          2HB       GLN 139  -4.722  14.522 -26.171
  716    HG2  GLN 139          1HG       GLN 139  -6.108  16.378 -25.581
  717    HG3  GLN 139          2HG       GLN 139  -6.263  15.176 -24.297
  718   HE21  GLN 139          1HE2      GLN 139  -5.865  17.813 -22.074
  719   HE22  GLN 139          2HE2      GLN 139  -6.867  16.556 -22.693
  720    H    ARG 140           H        ARG 140  -3.959  14.868 -21.905
  721    HA   ARG 140           HA       ARG 140  -1.773  16.729 -21.676
  722    HB2  ARG 140          1HB       ARG 140  -4.102  16.753 -20.432
  723    HB3  ARG 140          2HB       ARG 140  -3.372  15.581 -19.332
  724    HG2  ARG 140          1HG       ARG 140  -1.559  17.270 -18.846
  725    HG3  ARG 140          2HG       ARG 140  -2.444  18.443 -19.820
  726    HD2  ARG 140          1HD       ARG 140  -4.312  18.392 -18.269
  727    HD3  ARG 140          2HD       ARG 140  -3.588  17.063 -17.359
  728    HE   ARG 140           HE       ARG 140  -2.974  19.877 -17.145
  729   HH11  ARG 140          1HH1      ARG 140  -1.667  16.648 -16.638
  730   HH12  ARG 140          2HH1      ARG 140  -0.504  17.168 -15.462
  731   HH21  ARG 140          1HH2      ARG 140  -1.435  20.548 -15.623
  732   HH22  ARG 140          2HH2      ARG 140  -0.375  19.391 -14.887
  733    H    GLN 141           H        GLN 141  -0.245  16.508 -19.740
  734    HA   GLN 141           HA       GLN 141   1.386  15.676 -18.561
  735    HB2  GLN 141          1HB       GLN 141   1.017  13.644 -17.135
  736    HB3  GLN 141          2HB       GLN 141  -0.201  14.898 -16.998
  737    HG2  GLN 141          1HG       GLN 141  -1.746  13.554 -18.388
  738    HG3  GLN 141          2HG       GLN 141  -0.518  12.300 -18.535
  739   HE21  GLN 141          1HE2      GLN 141  -3.034  11.704 -15.718
  740   HE22  GLN 141          2HE2      GLN 141  -3.278  12.331 -17.310
  741    H    GLU 142           H        GLU 142   0.343  12.637 -20.177
  742    HA   GLU 142           HA       GLU 142   1.390  11.141 -21.478
  743    HB2  GLU 142          1HB       GLU 142   1.938  13.089 -22.901
  744    HB3  GLU 142          2HB       GLU 142   3.406  13.382 -21.979
  745    HG2  GLU 142          1HG       GLU 142   4.319  11.223 -22.776
  746    HG3  GLU 142          2HG       GLU 142   2.839  10.938 -23.690
  747    H    ARG 143           H        ARG 143   1.707   9.866 -19.712
  748    HA   ARG 143           HA       ARG 143   3.884  10.043 -17.873
  749    HB2  ARG 143          1HB       ARG 143   1.887   7.802 -18.362
  750    HB3  ARG 143          2HB       ARG 143   2.949   7.926 -16.959
  751    HG2  ARG 143          1HG       ARG 143   0.804   9.947 -17.688
  752    HG3  ARG 143          2HG       ARG 143   0.608   8.653 -16.505
  753    HD2  ARG 143          1HD       ARG 143   2.680  10.864 -16.302
  754    HD3  ARG 143          2HD       ARG 143   1.111  10.880 -15.497
  755    HE   ARG 143           HE       ARG 143   3.283   8.933 -14.940
  756   HH11  ARG 143          1HH1      ARG 143   0.472  10.765 -13.860
  757   HH12  ARG 143          2HH1      ARG 143   0.582  10.203 -12.226
  758   HH21  ARG 143          1HH2      ARG 143   3.386   8.167 -12.777
  759   HH22  ARG 143          2HH2      ARG 143   2.233   8.732 -11.613
  760    H    PHE 144           H        PHE 144   3.091   7.920 -20.602
  761    HA   PHE 144           HA       PHE 144   5.497   6.377 -20.469
  762    HB2  PHE 144          1HB       PHE 144   3.481   5.417 -21.492
  763    HB3  PHE 144          2HB       PHE 144   3.462   6.680 -22.722
  764    HD1  PHE 144           HD1      PHE 144   4.047   5.807 -24.836
  765    HD2  PHE 144           HD2      PHE 144   6.107   4.345 -21.374
  766    HE1  PHE 144           HE1      PHE 144   5.487   4.412 -26.268
  767    HE2  PHE 144           HE2      PHE 144   7.539   2.961 -22.820
  768    HZ   PHE 144           HZ       PHE 144   7.231   2.995 -25.261