*HEADER    CALCIUM-BINDING PROTEIN                 02-JUN-04   1TIZ              
*TITLE     SOLUTION STRUCTURE OF A CALMODULIN-LIKE CALCIUM-BINDING               
*TITLE    2 DOMAIN FROM ARABIDOPSIS THALIANA                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALMODULIN-RELATED PROTEIN, PUTATIVE;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
*SOURCE   3 ORGANISM_COMMON: THALE-CRESS;                                        
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA                                   
*KEYWDS    HELIX-TURN-HELIX                                                      
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    J.SONG, Q.ZHAO, S.THAO, R.O.FREDERICK, J.L.MARKLEY                    
*REVDAT   1   10-AUG-04 1TIZ    0                                                

!ASN55
assign  (resid 55  and name   HA)  (resid 56  and name   HA)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HA)  (resid 54  and name  HB1)  3.4  1.6  1.6
assign  (resid 54  and name   HA)  (resid 54  and name  HB2)  3.3  1.5  1.5
!ILE46
assign  (resid 46  and name HG2#)  (resid 47  and name   HA)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HN)  (resid 18  and name  HB2)  3.6  1.8  1.8
!GLY52
assign  (resid 52  and name  HA2)  (resid 53  and name  HG1)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name   HA)  (resid 4   and name   HN)  3.7  1.9  1.9
assign  (resid 3   and name   HA)  (resid 7   and name   HN)  3.7  1.9  1.9
!SER2
assign  (resid 2   and name   HA)  (resid 3   and name   HA)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name   HA)  (resid 6   and name   HB)  3.4  1.6  1.6
!ALA27
assign  (resid 27  and name   HA)  (resid 29  and name   HN)  3.7  1.9  1.9
!MET66
assign  (resid 66  and name  HB2)  (resid 67  and name   HA)  3.7  1.9  1.9
!LEU67
assign  (resid 67  and name   HA)  (resid 67  and name   HG)  3.0  1.2  1.2
assign  (resid 67  and name   HA)  (resid 67  and name  HB2)  3.2  1.4  1.4
!LEU18
assign  (resid 18  and name   HA)  (resid 19  and name   HA)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HA)  (resid 54  and name   HA)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HA)  (resid 18  and name  HB2)  3.2  1.4  1.4
assign  (resid 18  and name   HA)  (resid 18  and name   HG)  3.6  1.8  1.8
assign  (resid 18  and name   HA)  (resid 18  and name  HB1)  3.4  1.6  1.6
!ALA29
assign  (resid 29  and name   HA)  (resid 30  and name   HN)  3.6  1.8  1.8
!LYS17
assign  (resid 17  and name   HA)  (resid 17  and name  HD1)  3.7  1.9  1.9
assign  (resid 17  and name   HA)  (resid 17  and name  HG1)  3.5  1.6  1.6
assign  (resid 17  and name   HA)  (resid 54  and name  HB1)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name   HA)  (resid 23  and name  HB2)  3.5  1.7  1.7
!LEU20
assign  (resid 20  and name   HA)  (resid 23  and name  HB1)  3.4  1.6  1.6
!SER19
assign  (resid 19  and name   HA)  (resid 20  and name  HB1)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HB1)  (resid 26  and name HG1#)  3.7  1.9  1.9
!ASP15
assign  (resid 15  and name   HA)  (resid 15  and name  HB1)  3.0  1.2  1.2
!PHE34
assign  (resid 34  and name   HA)  (resid 38  and name  HB1)  3.7  1.9  1.9
!ASP38
assign  (resid 38  and name   HA)  (resid 38  and name  HB1)  3.5  1.7  1.7
!PHE59
assign  (resid 59  and name   HA)  (resid 59  and name  HB2)  3.6  1.8  1.8
!ASP15
assign  (resid 15  and name  HB1)  (resid 15  and name  HB2)  2.7  0.9  0.9
!ASP38
assign  (resid 38  and name  HB2)  (resid 38  and name  HB1)  3.0  1.2  1.2
!LEU20
assign  (resid 20  and name  HB1)  (resid 20  and name   HG)  3.1  1.3  1.3
assign  (resid 20  and name   HA)  (resid 20  and name  HB1)  3.3  1.5  1.5
assign  (resid 20  and name  HB2)  (resid 20  and name   HG)  3.3  1.5  1.5
assign  (resid 20  and name  HB2)  (resid 20  and name  HB1)  2.6  0.8  0.8
assign  (resid 20  and name  HB1)  (resid 20  and name HD2#)  3.2  1.4  1.4
assign  (resid 20  and name   HA)  (resid 20  and name  HB2)  3.3  1.5  1.5
!ASP21
assign  (resid 21  and name   HA)  (resid 21  and name  HB1)  2.7  0.9  0.9
!PHE10
assign  (resid 10  and name   HN)  (resid 10  and name  HB1)  3.1  1.3  1.3
!PHE43
assign  (resid 43  and name   HA)  (resid 43  and name  HB1)  3.0  1.2  1.2
assign  (resid 43  and name  HB2)  (resid 43  and name  HB1)  2.8  1.0  1.0
!PHE23
assign  (resid 23  and name  HB1)  (resid 24  and name   HN)  3.7  1.9  1.9
!LYS9
assign  (resid 9   and name  HG2)  (resid 9   and name  HE1)  3.1  1.3  1.3
!LEU54
assign  (resid 54  and name  HB1)  (resid 54  and name   HG)  3.2  1.4  1.4
assign  (resid 54  and name  HB2)  (resid 54  and name  HB1)  3.1  1.3  1.3
!LYS41
assign  (resid 41  and name  HD1)  (resid 41  and name  HE1)  2.9  1.1  1.1
!LYS9
assign  (resid 9   and name  HB1)  (resid 9   and name  HE1)  3.5  1.7  1.7
assign  (resid 9   and name  HD1)  (resid 9   and name  HE1)  2.9  1.1  1.1
!LYS14
assign  (resid 14  and name  HG1)  (resid 14  and name  HE1)  3.2  1.4  1.4
!LEU18
assign  (resid 18  and name  HB2)  (resid 18  and name  HB1)  2.9  1.1  1.1
assign  (resid 18  and name  HB2)  (resid 18  and name   HG)  3.4  1.6  1.6
!LEU67
assign  (resid 67  and name  HB1)  (resid 67  and name   HG)  3.1  1.3  1.3
assign  (resid 67  and name  HB2)  (resid 67  and name   HG)  3.0  1.2  1.2
!LYS14
assign  (resid 14  and name  HD2)  (resid 14  and name  HE1)  2.9  1.1  1.1
!LYS12
assign  (resid 12  and name  HD1)  (resid 12  and name  HE1)  2.8  1.0  1.0
!LYS14
assign  (resid 14  and name  HG1)  (resid 14  and name  HE2)  3.2  1.4  1.4
!LYS41
assign  (resid 41  and name  HB1)  (resid 65  and name  HE1)  3.5  1.7  1.7
!PHE34
assign  (resid 34  and name   HA)  (resid 38  and name  HB2)  3.7  1.9  1.9
!GLU58
assign  (resid 58  and name   HN)  (resid 59  and name  HB1)  3.7  1.9  1.9
!THR35
assign  (resid 35  and name   HN)  (resid 38  and name  HB2)  3.7  1.9  1.9
!PHE59
assign  (resid 59  and name   HN)  (resid 59  and name  HB2)  3.6  1.8  1.8
!THR35
assign  (resid 35  and name   HN)  (resid 38  and name  HB1)  3.7  1.9  1.9
!LEU28
assign  (resid 28  and name  HB1)  (resid 28  and name  HB2)  2.8  1.0  1.0
assign  (resid 28  and name   HA)  (resid 28  and name  HB2)  3.4  1.6  1.6
assign  (resid 28  and name  HB2)  (resid 29  and name   HN)  3.7  1.9  1.9
assign  (resid 28  and name   HA)  (resid 28  and name  HB1)  3.5  1.7  1.7
!GLU25
assign  (resid 25  and name   HN)  (resid 28  and name  HB2)  3.7  1.9  1.9
!SER61
assign  (resid 61  and name   HA)  (resid 61  and name  HB1)  2.9  1.1  1.1
!SER2
assign  (resid 2   and name   HA)  (resid 2   and name  HB1)  3.2  1.4  1.4
!PHE59
assign  (resid 59  and name   HA)  (resid 60  and name   HN)  3.7  1.9  1.9
!VAL6
assign  (resid 6   and name   HB)  (resid 7   and name   HA)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name   HA)  (resid 10  and name  HB2)  3.7  1.9  1.9
assign  (resid 7   and name   HA)  (resid 8   and name   HN)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name   HA)  (resid 43  and name  HB2)  3.3  1.5  1.5
!ILE46
assign  (resid 46  and name   HA)  (resid 46  and name   HB)  3.3  1.5  1.5
!SER19
assign  (resid 19  and name  HB1)  (resid 19  and name  HB2)  3.0  1.2  1.2
!VAL48
assign  (resid 48  and name   HA)  (resid 50  and name   HN)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name   HA)  (resid 27  and name   HN)  3.7  1.9  1.9
!GLU64
assign  (resid 64  and name   HN)  (resid 64  and name   HA)  3.1  1.3  1.3
!LYS4
assign  (resid 4   and name   HA)  (resid 4   and name  HG1)  3.5  1.7  1.7
!PHE10
assign  (resid 10  and name   HA)  (resid 12  and name  HD1)  3.7  1.9  1.9
!ASP21
assign  (resid 21  and name   HA)  (resid 22  and name   HN)  3.7  1.9  1.9
!LYS65
assign  (resid 65  and name   HA)  (resid 65  and name  HD1)  3.7  1.9  1.9
assign  (resid 65  and name   HA)  (resid 65  and name  HG1)  3.3  1.5  1.5
!LYS14
assign  (resid 14  and name   HA)  (resid 14  and name  HD1)  3.1  1.3  1.3
assign  (resid 14  and name   HA)  (resid 14  and name  HG1)  2.9  1.1  1.1
!ASP38
assign  (resid 38  and name   HA)  (resid 38  and name  HB2)  3.6  1.8  1.8
!LYS65
assign  (resid 65  and name   HA)  (resid 65  and name  HB1)  3.0  1.2  1.2
!GLU25
assign  (resid 25  and name   HA)  (resid 25  and name  HG1)  3.1  1.3  1.3
!GLU58
assign  (resid 58  and name   HA)  (resid 58  and name  HG1)  3.3  1.5  1.5
!GLU8
assign  (resid 8   and name   HA)  (resid 8   and name  HB2)  2.8  1.0  1.0
!GLU44
assign  (resid 44  and name   HA)  (resid 44  and name  HG1)  3.1  1.3  1.3
assign  (resid 44  and name   HA)  (resid 44  and name  HG2)  2.8  1.0  1.0
!LYS9
assign  (resid 9   and name   HA)  (resid 9   and name  HG2)  3.5  1.7  1.7
!GLU22
assign  (resid 22  and name   HA)  (resid 22  and name  HG1)  3.4  1.6  1.6
assign  (resid 22  and name   HA)  (resid 22  and name  HB2)  3.4  1.6  1.6
!GLU45
assign  (resid 45  and name   HA)  (resid 45  and name  HB1)  2.9  1.1  1.1
!ARG5
assign  (resid 5   and name   HA)  (resid 8   and name  HB1)  3.4  1.6  1.6
!CYS62
assign  (resid 62  and name   HA)  (resid 62  and name  HB1)  3.4  1.6  1.6
assign  (resid 62  and name   HA)  (resid 65  and name   HN)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name   HA)  (resid 23  and name  HB1)  3.3  1.5  1.5
assign  (resid 23  and name   HA)  (resid 26  and name   HB)  3.5  1.7  1.7
!SER61
assign  (resid 61  and name   HA)  (resid 62  and name   HN)  3.7  1.9  1.9
!CYS62
assign  (resid 62  and name   HA)  (resid 65  and name  HB1)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name   HA)  (resid 27  and name   HN)  3.7  1.9  1.9
!LYS41
assign  (resid 41  and name   HA)  (resid 41  and name  HB1)  2.8  1.0  1.0
assign  (resid 41  and name   HA)  (resid 41  and name  HG2)  3.3  1.5  1.5
!GLU37
assign  (resid 37  and name   HA)  (resid 37  and name  HG1)  3.4  1.6  1.6
assign  (resid 37  and name   HA)  (resid 40  and name   HB)  3.0  1.2  1.2
!THR35
assign  (resid 35  and name   HA)  (resid 35  and name   HB)  3.6  1.8  1.8
!ARG24
assign  (resid 24  and name   HA)  (resid 24  and name  HB1)  3.2  1.4  1.4
assign  (resid 24  and name   HA)  (resid 24  and name  HG2)  3.5  1.7  1.7
!GLU37
assign  (resid 37  and name   HA)  (resid 39  and name   HN)  3.7  1.9  1.9
!LYS9
assign  (resid 9   and name  HG2)  (resid 9   and name  HD2)  3.7  1.9  1.9
assign  (resid 9   and name  HG1)  (resid 9   and name  HD2)  3.5  1.7  1.7
assign  (resid 9   and name  HG2)  (resid 9   and name  HD1)  3.6  1.8  1.8
assign  (resid 9   and name  HG1)  (resid 9   and name  HD1)  3.4  1.6  1.6
assign  (resid 9   and name  HD2)  (resid 9   and name  HE1)  3.4  1.6  1.6
assign  (resid 9   and name   HA)  (resid 9   and name  HD2)  3.7  1.9  1.9
!GLU37
assign  (resid 37  and name  HB2)  (resid 37  and name  HG1)  3.2  1.4  1.4
assign  (resid 37  and name  HB2)  (resid 37  and name  HG2)  3.0  1.2  1.2
!LYS65
assign  (resid 65  and name  HD1)  (resid 65  and name  HE1)  3.0  1.2  1.2
!GLU45
assign  (resid 45  and name  HB1)  (resid 46  and name   HN)  3.7  1.9  1.9
assign  (resid 45  and name   HN)  (resid 45  and name  HB1)  3.6  1.8  1.8
!LYS17
assign  (resid 17  and name  HD1)  (resid 55  and name   HA)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name   HN)  (resid 24  and name  HG1)  3.7  1.9  1.9
assign  (resid 24  and name   HN)  (resid 24  and name  HG2)  3.7  1.9  1.9
!ILE63
assign  (resid 63  and name   HN)  (resid 63  and name HG11)  3.7  1.9  1.9
!THR35
assign  (resid 35  and name HG2#)  (resid 36  and name  HB1)  3.7  1.9  1.9
!LYS9
assign  (resid 9   and name   HA)  (resid 9   and name  HD1)  3.7  1.9  1.9
!GLU37
assign  (resid 37  and name   HA)  (resid 37  and name  HB1)  3.2  1.4  1.4
assign  (resid 37  and name   HA)  (resid 37  and name  HB2)  3.0  1.2  1.2
!GLU58
assign  (resid 58  and name  HB1)  (resid 58  and name  HG1)  3.4  1.6  1.6
!PHE10
assign  (resid 10  and name  HB2)  (resid 26  and name   HB)  3.7  1.9  1.9
!ARG5
assign  (resid 5   and name   HN)  (resid 5   and name  HB1)  3.5  1.7  1.7
!PRO32
assign  (resid 32  and name  HB2)  (resid 33  and name   HN)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name   HA)  (resid 26  and name   HB)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB2)  (resid 22  and name  HB2)  3.7  1.9  1.9
!ARG5
assign  (resid 5   and name  HB1)  (resid 6   and name   HN)  3.7  1.9  1.9
!PHE42
assign  (resid 42  and name   HA)  (resid 45  and name  HB2)  3.7  1.9  1.9
assign  (resid 42  and name   HA)  (resid 45  and name  HB1)  3.7  1.9  1.9
!GLU22
assign  (resid 22  and name   HA)  (resid 25  and name  HB1)  3.7  1.9  1.9
!GLU44
assign  (resid 44  and name  HB1)  (resid 44  and name  HG1)  3.3  1.5  1.5
!GLU8
assign  (resid 8   and name   HA)  (resid 8   and name  HB1)  3.2  1.4  1.4
!ARG24
assign  (resid 24  and name  HB1)  (resid 24  and name  HD1)  3.4  1.6  1.6
!ARG5
assign  (resid 5   and name   HA)  (resid 5   and name  HB1)  3.1  1.3  1.3
assign  (resid 5   and name  HB1)  (resid 5   and name  HD1)  3.5  1.7  1.7
!PHE34
assign  (resid 34  and name  HB1)  (resid 39  and name HG11)  3.7  1.9  1.9
!ASP38
assign  (resid 38  and name  HB1)  (resid 39  and name HG11)  3.7  1.9  1.9
!ILE39
assign  (resid 39  and name HG11)  (resid 42  and name  HB1)  3.7  1.9  1.9
assign  (resid 39  and name HG12)  (resid 39  and name HG11)  3.3  1.5  1.5
!VAL6
assign  (resid 6   and name   HA)  (resid 9   and name   HN)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name   HA)  (resid 44  and name  HB1)  3.7  1.9  1.9
assign  (resid 40  and name   HA)  (resid 40  and name   HB)  3.4  1.6  1.6
!PRO32
assign  (resid 32  and name  HB1)  (resid 32  and name  HG2)  3.7  1.9  1.9
!ILE39
assign  (resid 39  and name   HA)  (resid 39  and name HG12)  3.7  1.9  1.9
assign  (resid 39  and name   HA)  (resid 39  and name HG11)  3.7  1.9  1.9
assign  (resid 39  and name   HA)  (resid 42  and name  HB1)  3.7  1.9  1.9
!LYS41
assign  (resid 41  and name   HA)  (resid 41  and name  HG1)  3.7  1.9  1.9
!LYS14
assign  (resid 14  and name  HG1)  (resid 14  and name  HD2)  2.9  1.1  1.1
!LYS65
assign  (resid 65  and name  HB1)  (resid 65  and name  HG1)  2.9  1.1  1.1
!LYS41
assign  (resid 41  and name  HG1)  (resid 41  and name  HD1)  2.9  1.1  1.1
!GLN36
assign  (resid 36  and name  HB1)  (resid 36  and name  HB2)  2.8  1.0  1.0
!ARG5
assign  (resid 5   and name  HB1)  (resid 5   and name  HG1)  3.1  1.3  1.3
assign  (resid 5   and name  HB1)  (resid 5   and name  HG2)  3.0  1.2  1.2
assign  (resid 5   and name   HN)  (resid 5   and name  HG2)  3.7  1.9  1.9
!CYS62
assign  (resid 62  and name  HB2)  (resid 63  and name   HN)  3.7  1.9  1.9
assign  (resid 62  and name  HB1)  (resid 63  and name   HN)  3.7  1.9  1.9
assign  (resid 62  and name   HN)  (resid 62  and name  HB1)  3.6  1.8  1.8
!ILE46
assign  (resid 46  and name   HB)  (resid 46  and name HG11)  3.4  1.6  1.6
!ARG5
assign  (resid 5   and name  HG1)  (resid 5   and name  HD1)  3.2  1.4  1.4
!THR35
assign  (resid 35  and name   HB)  (resid 36  and name  HB2)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name   HA)  (resid 36  and name  HB1)  3.3  1.5  1.5
!ARG5
assign  (resid 5   and name   HA)  (resid 5   and name  HG1)  3.6  1.8  1.8
assign  (resid 5   and name   HA)  (resid 5   and name  HG2)  3.6  1.8  1.8
!ARG24
assign  (resid 24  and name   HA)  (resid 24  and name  HG1)  3.7  1.9  1.9
!CYS62
assign  (resid 62  and name   HA)  (resid 62  and name  HB2)  3.6  1.8  1.8
assign  (resid 62  and name  HB1)  (resid 63  and name HG11)  3.7  1.9  1.9
!PRO32
assign  (resid 32  and name   HA)  (resid 32  and name  HG1)  3.7  1.9  1.9
assign  (resid 32  and name  HG2)  (resid 32  and name  HG1)  3.1  1.3  1.3
!LEU20
assign  (resid 20  and name   HA)  (resid 20  and name   HG)  3.7  1.9  1.9
assign  (resid 20  and name HD1#)  (resid 20  and name   HG)  3.2  1.4  1.4
!GLU8
assign  (resid 8   and name  HB1)  (resid 8   and name  HG1)  3.0  1.2  1.2
assign  (resid 8   and name  HG1)  (resid 8   and name  HG2)  2.6  0.8  0.8
!ILE39
assign  (resid 39  and name   HB)  (resid 39  and name HG11)  3.5  1.7  1.7
!ASP11
assign  (resid 11  and name  HB2)  (resid 11  and name  HB1)  3.0  1.2  1.2
assign  (resid 11  and name   HA)  (resid 11  and name  HB1)  3.5  1.7  1.7
!ASN51
assign  (resid 51  and name   HA)  (resid 51  and name  HB2)  3.1  1.3  1.3
!ILE39
assign  (resid 39  and name   HA)  (resid 39  and name   HB)  3.6  1.8  1.8
!ASP11
assign  (resid 11  and name   HA)  (resid 11  and name  HB2)  3.4  1.6  1.6
!ARG5
assign  (resid 5   and name   HA)  (resid 8   and name  HG2)  3.6  1.8  1.8
assign  (resid 5   and name   HA)  (resid 8   and name  HG1)  3.7  1.9  1.9
!GLU44
assign  (resid 44  and name  HB2)  (resid 44  and name  HG2)  2.7  0.9  0.9
assign  (resid 44  and name  HG2)  (resid 44  and name  HG1)  2.6  0.8  0.8
assign  (resid 44  and name  HB2)  (resid 44  and name  HG1)  3.2  1.4  1.4
!GLU8
assign  (resid 8   and name  HB2)  (resid 8   and name  HG1)  3.2  1.4  1.4
!PHE42
assign  (resid 42  and name  HB1)  (resid 43  and name   HN)  3.6  1.8  1.8
!PHE10
assign  (resid 10  and name   HA)  (resid 10  and name  HB1)  3.2  1.4  1.4
!ASP49
assign  (resid 49  and name   HA)  (resid 49  and name  HB1)  2.9  1.1  1.1
!PHE30
assign  (resid 30  and name   HA)  (resid 30  and name  HB1)  3.6  1.8  1.8
!PHE10
assign  (resid 10  and name  HB2)  (resid 10  and name  HB1)  2.8  1.0  1.0
!ASP49
assign  (resid 49  and name  HB2)  (resid 49  and name  HB1)  2.7  0.9  0.9
!VAL40
assign  (resid 40  and name   HA)  (resid 43  and name  HB2)  3.5  1.7  1.7
!ASN55
assign  (resid 55  and name  HB2)  (resid 55  and name  HB1)  2.8  1.0  1.0
!PHE10
assign  (resid 10  and name   HA)  (resid 10  and name  HB2)  3.3  1.5  1.5
!TYR33
assign  (resid 33  and name  HB2)  (resid 33  and name  HB1)  2.9  1.1  1.1
!ASN51
assign  (resid 51  and name  HB1)  (resid 51  and name  HB2)  2.8  1.0  1.0
!TYR33
assign  (resid 33  and name   HA)  (resid 33  and name  HB2)  3.5  1.7  1.7
!ILE46
assign  (resid 46  and name HG2#)  (resid 47  and name  HB1)  3.7  1.9  1.9
!TYR33
assign  (resid 33  and name   HA)  (resid 33  and name  HB1)  3.3  1.5  1.5
assign  (resid 33  and name  HB1)  (resid 34  and name   HN)  3.5  1.7  1.7
!ASP11
assign  (resid 11  and name  HB2)  (resid 12  and name   HN)  3.7  1.9  1.9
!ASN51
assign  (resid 51  and name   HA)  (resid 51  and name  HB1)  3.2  1.4  1.4
!ASN55
assign  (resid 55  and name   HA)  (resid 55  and name  HB1)  3.1  1.3  1.3
assign  (resid 55  and name   HA)  (resid 55  and name  HB2)  3.1  1.3  1.3
!PHE42
assign  (resid 42  and name   HA)  (resid 42  and name  HB1)  3.4  1.6  1.6
!ASP47
assign  (resid 47  and name   HA)  (resid 47  and name  HB2)  3.2  1.4  1.4
assign  (resid 47  and name   HA)  (resid 47  and name  HB1)  3.3  1.5  1.5
!ILE46
assign  (resid 46  and name HG2#)  (resid 47  and name  HB2)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name  HB1)  (resid 47  and name  HB2)  2.8  1.0  1.0
assign  (resid 47  and name  HB1)  (resid 48  and name   HN)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HA)  (resid 53  and name  HB1)  3.5  1.8  1.8
!PRO32
assign  (resid 32  and name   HA)  (resid 32  and name  HB1)  3.0  1.2  1.2
assign  (resid 32  and name   HA)  (resid 32  and name  HB2)  3.1  1.3  1.3
assign  (resid 32  and name  HD1)  (resid 32  and name  HB2)  3.6  1.8  1.8
assign  (resid 32  and name  HB2)  (resid 32  and name  HB1)  2.8  1.0  1.0
assign  (resid 32  and name  HG1)  (resid 32  and name  HB1)  3.3  1.5  1.5
assign  (resid 32  and name  HG2)  (resid 32  and name  HB2)  3.4  1.6  1.6
assign  (resid 32  and name  HG1)  (resid 32  and name  HB2)  3.3  1.5  1.5
!VAL6
assign  (resid 6   and name   HA)  (resid 6   and name   HB)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HB1)  (resid 17  and name  HG1)  2.8  1.0  1.0
!ASN13
assign  (resid 13  and name   HA)  (resid 13  and name  HB1)  3.1  1.3  1.3
assign  (resid 13  and name   HA)  (resid 13  and name  HB2)  3.0  1.2  1.2
assign  (resid 13  and name  HB1)  (resid 13  and name  HB2)  2.7  0.9  0.9
!PHE7
assign  (resid 7   and name   HN)  (resid 8   and name  HG1)  3.7  1.9  1.9
!MET66
assign  (resid 66  and name  HB2)  (resid 66  and name  HG2)  3.7  1.9  1.9
assign  (resid 66  and name   HA)  (resid 66  and name  HB1)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB2)  (resid 53  and name  HB2)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HA)  (resid 53  and name  HB2)  3.5  1.7  1.7
assign  (resid 53  and name  HB1)  (resid 53  and name  HG1)  3.1  1.3  1.3
!LYS65
assign  (resid 65  and name  HB1)  (resid 66  and name  HG2)  3.5  1.7  1.7
!GLU53
assign  (resid 53  and name  HB2)  (resid 53  and name  HG1)  3.3  1.5  1.5
assign  (resid 53  and name  HB1)  (resid 53  and name  HB2)  2.8  1.0  1.0
!LYS17
assign  (resid 17  and name   HA)  (resid 17  and name  HB1)  3.1  1.3  1.3
!ALA3
assign  (resid 3   and name   HA)  (resid 67  and name   HG)  3.7  1.9  1.9
assign  (resid 3   and name   HA)  (resid 6   and name HG1#)  3.3  1.5  1.5
assign  (resid 3   and name  HB#)  (resid 3   and name   HA)  2.8  1.0  1.0
!VAL6
assign  (resid 6   and name   HB)  (resid 63  and name HD1#)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name   HA)  (resid 63  and name HD1#)  3.7  1.9  1.9
assign  (resid 3   and name  HB#)  (resid 63  and name HG2#)  3.6  1.8  1.8
!VAL40
assign  (resid 40  and name HG2#)  (resid 41  and name   HA)  3.4  1.6  1.6
!GLN36
assign  (resid 36  and name   HA)  (resid 39  and name   HN)  3.7  1.9  1.9
!LYS4
assign  (resid 4   and name   HA)  (resid 4   and name  HB1)  2.9  1.1  1.1
!GLU45
assign  (resid 45  and name   HA)  (resid 45  and name  HB2)  3.1  1.3  1.3
!LEU20
assign  (resid 20  and name   HA)  (resid 43  and name  HE#)  3.6  1.8  1.8
assign  (resid 20  and name   HA)  (resid 43  and name  HD#)  3.7  1.9  1.9
!VAL6
assign  (resid 6   and name   HA)  (resid 10  and name   HN)  3.7  1.9  1.9
assign  (resid 6   and name   HA)  (resid 6   and name HG1#)  2.9  1.1  1.1
assign  (resid 6   and name   HA)  (resid 9   and name  HB1)  3.5  1.6  1.6
!MET66
assign  (resid 66  and name   HA)  (resid 66  and name  HG1)  3.7  1.9  1.9
!VAL6
assign  (resid 6   and name HG1#)  (resid 6   and name   HB)  2.8  1.0  1.0
!MET66
assign  (resid 66  and name  HG1)  (resid 67  and name   HN)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD2#)  (resid 39  and name HG2#)  3.4  1.6  1.6
!ARG24
assign  (resid 24  and name  HG2)  (resid 39  and name HG2#)  3.7  1.9  1.9
assign  (resid 24  and name  HG1)  (resid 39  and name HG2#)  3.7  1.9  1.9
!ILE39
assign  (resid 39  and name   HA)  (resid 39  and name HG2#)  3.5  1.7  1.7
!ALA56
assign  (resid 56  and name   HA)  (resid 56  and name  HB#)  3.4  1.6  1.6
!ILE39
assign  (resid 39  and name HG2#)  (resid 40  and name   HN)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HE#)  (resid 39  and name HG2#)  3.7  1.9  1.9
assign  (resid 23  and name  HD#)  (resid 39  and name HG2#)  3.7  1.9  1.9
!ALA27
assign  (resid 27  and name   HN)  (resid 29  and name  HB#)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name  HE#)  (resid 54  and name HD1#)  3.7  1.9  1.9
assign  (resid 43  and name  HD#)  (resid 54  and name HD1#)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HG)  (resid 54  and name HD1#)  3.4  1.6  1.6
!GLU53
assign  (resid 53  and name   HA)  (resid 54  and name HD1#)  3.7  1.9  1.9
!PHE10
assign  (resid 10  and name   HN)  (resid 26  and name HG2#)  3.5  1.7  1.7
!VAL6
assign  (resid 6   and name HG1#)  (resid 63  and name HG2#)  3.6  1.8  1.8
!SER2
assign  (resid 2   and name  HB2)  (resid 6   and name HG1#)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name   HA)  (resid 7   and name  HB1)  3.2  1.4  1.4
!LYS4
assign  (resid 4   and name   HA)  (resid 7   and name   HA)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name   HA)  (resid 7   and name  HE#)  3.7  1.9  1.9
assign  (resid 7   and name   HA)  (resid 7   and name  HD#)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name   HA)  (resid 43  and name  HD#)  3.7  1.9  1.9
assign  (resid 43  and name   HA)  (resid 46  and name HG11)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD2#)  (resid 43  and name   HA)  3.6  1.8  1.8
!PHE7
assign  (resid 7   and name  HB2)  (resid 7   and name  HB1)  2.9  1.1  1.1
!LYS4
assign  (resid 4   and name   HA)  (resid 7   and name  HB1)  3.6  1.8  1.8
!PHE7
assign  (resid 7   and name  HB1)  (resid 8   and name   HN)  3.7  1.9  1.9
assign  (resid 7   and name  HE#)  (resid 7   and name  HB1)  3.7  1.9  1.9
!GLU8
assign  (resid 8   and name  HB2)  (resid 8   and name  HG2)  2.9  1.1  1.1
assign  (resid 8   and name  HB1)  (resid 8   and name  HG2)  3.0  1.2  1.2
!ARG5
assign  (resid 5   and name   HA)  (resid 8   and name  HB2)  3.2  1.4  1.4
!LYS4
assign  (resid 4   and name  HB1)  (resid 5   and name   HA)  3.6  1.8  1.8
!LYS9
assign  (resid 9   and name   HA)  (resid 9   and name  HG1)  3.1  1.3  1.3
assign  (resid 9   and name   HA)  (resid 9   and name  HB1)  2.9  1.1  1.1
assign  (resid 9   and name  HB1)  (resid 9   and name  HG2)  3.5  1.7  1.7
assign  (resid 9   and name  HB1)  (resid 9   and name  HG1)  3.4  1.6  1.6
assign  (resid 9   and name  HB1)  (resid 9   and name  HD1)  3.5  1.7  1.7
assign  (resid 9   and name  HG1)  (resid 9   and name  HG2)  3.1  1.3  1.3
!PHE10
assign  (resid 10  and name  HB1)  (resid 12  and name   HN)  3.3  1.5  1.5
!LEU18
assign  (resid 18  and name HD1#)  (resid 19  and name   HN)  3.7  1.9  1.9
!PHE10
assign  (resid 10  and name   HN)  (resid 18  and name HD1#)  3.7  1.9  1.9
!ASP11
assign  (resid 11  and name   HA)  (resid 18  and name HD1#)  3.4  1.6  1.6
!PHE10
assign  (resid 10  and name  HB2)  (resid 18  and name HD1#)  3.5  1.7  1.7
!LEU20
assign  (resid 20  and name   HA)  (resid 20  and name HD2#)  3.1  1.3  1.3
assign  (resid 20  and name HD2#)  (resid 43  and name  HB1)  3.4  1.6  1.6
assign  (resid 20  and name HD2#)  (resid 23  and name  HE#)  3.7  1.9  1.9
assign  (resid 20  and name HD2#)  (resid 43  and name  HE#)  3.7  1.9  1.9
assign  (resid 20  and name HD2#)  (resid 23  and name  HD#)  3.7  1.9  1.9
assign  (resid 20  and name HD2#)  (resid 43  and name  HD#)  3.7  1.9  1.9
!ASP11
assign  (resid 11  and name   HN)  (resid 18  and name HD2#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name HD2#)  (resid 59  and name  HE#)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name  HE#)  (resid 18  and name HD2#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HA)  (resid 18  and name HD2#)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name  HD#)  (resid 18  and name HD2#)  3.7  1.9  1.9
!ASP11
assign  (resid 11  and name   HA)  (resid 18  and name HD2#)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name   HA)  (resid 18  and name HD2#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name HD2#)  (resid 22  and name  HB1)  3.7  1.9  1.9
assign  (resid 18  and name HD2#)  (resid 22  and name  HB2)  3.7  1.9  1.9
assign  (resid 18  and name  HB1)  (resid 18  and name HD2#)  3.5  1.7  1.7
assign  (resid 18  and name  HB2)  (resid 18  and name HD2#)  3.4  1.6  1.6
!PHE10
assign  (resid 10  and name  HB1)  (resid 18  and name HD2#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name HD2#)  (resid 18  and name   HG)  3.0  1.2  1.2
!LYS17
assign  (resid 17  and name   HA)  (resid 56  and name   HA)  3.7  1.9  1.9
assign  (resid 17  and name   HA)  (resid 59  and name  HE#)  3.6  1.8  1.8
assign  (resid 17  and name   HN)  (resid 17  and name  HB1)  3.2  1.4  1.4
assign  (resid 17  and name  HB1)  (resid 17  and name  HE1)  3.5  1.7  1.7
assign  (resid 17  and name  HB1)  (resid 53  and name  HB1)  3.4  1.6  1.6
!SER19
assign  (resid 19  and name   HA)  (resid 19  and name  HB2)  3.4  1.6  1.6
assign  (resid 19  and name   HA)  (resid 19  and name  HB1)  3.7  1.9  1.9
!LYS14
assign  (resid 14  and name  HB1)  (resid 14  and name  HG1)  2.8  1.0  1.0
assign  (resid 14  and name  HG1)  (resid 14  and name  HD1)  3.1  1.3  1.3
!LEU18
assign  (resid 18  and name   HA)  (resid 18  and name HD1#)  3.0  1.2  1.2
assign  (resid 18  and name   HA)  (resid 22  and name  HB1)  3.4  1.6  1.6
assign  (resid 18  and name   HA)  (resid 22  and name  HB2)  3.5  1.7  1.7
!GLU64
assign  (resid 64  and name   HA)  (resid 67  and name  HB1)  3.7  1.9  1.9
assign  (resid 64  and name   HA)  (resid 67  and name  HB2)  3.7  1.9  1.9
!MET66
assign  (resid 66  and name   HA)  (resid 67  and name  HB1)  3.7  1.9  1.9
assign  (resid 66  and name   HA)  (resid 67  and name  HB2)  3.7  1.9  1.9
!LEU67
assign  (resid 67  and name   HA)  (resid 67  and name  HB1)  3.4  1.6  1.6
!MET66
assign  (resid 66  and name   HA)  (resid 66  and name  HB2)  3.7  1.9  1.9
assign  (resid 66  and name  HB2)  (resid 66  and name  HG1)  3.7  1.9  1.9
assign  (resid 66  and name  HB1)  (resid 66  and name  HG1)  3.7  1.9  1.9
assign  (resid 66  and name  HB1)  (resid 66  and name  HG2)  3.7  1.9  1.9
assign  (resid 66  and name   HA)  (resid 66  and name  HG2)  3.7  1.9  1.9
assign  (resid 66  and name   HN)  (resid 66  and name  HG1)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name  HG1)  (resid 37  and name   HN)  3.7  1.9  1.9
assign  (resid 36  and name  HG2)  (resid 36  and name HE21)  3.5  1.7  1.7
assign  (resid 36  and name  HG2)  (resid 36  and name HE22)  3.7  1.9  1.9
assign  (resid 36  and name   HA)  (resid 36  and name  HG1)  3.4  1.6  1.6
assign  (resid 36  and name  HB1)  (resid 36  and name  HG1)  3.0  1.2  1.2
assign  (resid 36  and name  HB2)  (resid 36  and name  HG1)  2.9  1.1  1.1
assign  (resid 36  and name  HG1)  (resid 40  and name HG2#)  3.7  1.9  1.9
assign  (resid 36  and name  HG1)  (resid 39  and name HD1#)  3.7  1.9  1.9
assign  (resid 36  and name  HG2)  (resid 40  and name HG2#)  3.7  1.9  1.9
assign  (resid 36  and name  HG2)  (resid 39  and name HD1#)  3.7  1.9  1.9
assign  (resid 36  and name  HG1)  (resid 37  and name   HA)  3.7  1.9  1.9
!PHE34
assign  (resid 34  and name   HA)  (resid 34  and name  HB1)  3.6  1.8  1.8
assign  (resid 34  and name   HA)  (resid 34  and name  HB2)  3.6  1.8  1.8
!PHE43
assign  (resid 43  and name  HE#)  (resid 43  and name  HB2)  3.6  1.8  1.8
assign  (resid 43  and name  HD#)  (resid 43  and name  HB2)  3.6  1.8  1.8
!PHE34
assign  (resid 34  and name   HN)  (resid 34  and name  HB2)  3.6  1.8  1.8
assign  (resid 34  and name   HN)  (resid 34  and name  HB1)  3.4  1.6  1.6
!LEU28
assign  (resid 28  and name HD1#)  (resid 34  and name  HB2)  3.4  1.6  1.6
!PHE34
assign  (resid 34  and name  HB2)  (resid 39  and name HD1#)  3.6  1.8  1.8
!LEU28
assign  (resid 28  and name HD1#)  (resid 34  and name  HB1)  3.4  1.6  1.6
!ILE46
assign  (resid 46  and name HG2#)  (resid 54  and name HD1#)  3.6  1.8  1.8
!GLU45
assign  (resid 45  and name  HB1)  (resid 46  and name HG2#)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name  HB#)  (resid 63  and name HD1#)  3.7  1.9  1.9
!PHE59
assign  (resid 59  and name   HA)  (resid 59  and name  HB1)  3.4  1.6  1.6
!ILE39
assign  (resid 39  and name HG12)  (resid 39  and name HD1#)  3.5  1.7  1.7
assign  (resid 39  and name   HA)  (resid 39  and name HD1#)  3.7  1.9  1.9
assign  (resid 39  and name HG11)  (resid 39  and name HD1#)  3.2  1.4  1.4
assign  (resid 39  and name HG2#)  (resid 39  and name HD1#)  3.1  1.3  1.3
assign  (resid 39  and name HG2#)  (resid 39  and name HG11)  3.5  1.7  1.7
assign  (resid 39  and name HG2#)  (resid 39  and name HG12)  3.6  1.8  1.8
!PHE34
assign  (resid 34  and name  HB2)  (resid 39  and name HG2#)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HB1)  (resid 39  and name HG2#)  3.7  1.9  1.9
!LYS41
assign  (resid 41  and name   HA)  (resid 42  and name   HN)  3.2  1.4  1.4
!ASN51
assign  (resid 51  and name  HB1)  (resid 52  and name   HN)  3.7  1.9  1.9
assign  (resid 51  and name  HB2)  (resid 52  and name   HN)  3.7  1.9  1.9
!ASP11
assign  (resid 11  and name  HB1)  (resid 18  and name HD1#)  3.5  1.7  1.7
assign  (resid 11  and name  HB2)  (resid 18  and name HD1#)  3.4  1.6  1.6
!GLU8
assign  (resid 8   and name   HA)  (resid 11  and name  HB1)  3.6  1.8  1.8
assign  (resid 8   and name   HA)  (resid 11  and name  HB2)  3.7  1.9  1.9
!ILE39
assign  (resid 39  and name   HB)  (resid 40  and name   HN)  3.4  1.6  1.6
assign  (resid 39  and name HG2#)  (resid 39  and name   HB)  2.9  1.1  1.1
assign  (resid 39  and name   HB)  (resid 39  and name HD1#)  3.1  1.3  1.3
!LYS4
assign  (resid 4   and name   HA)  (resid 4   and name  HD1)  3.4  1.6  1.6
!GLU25
assign  (resid 25  and name  HB1)  (resid 25  and name  HG1)  3.2  1.4  1.4
!PHE23
assign  (resid 23  and name  HE#)  (resid 26  and name HG1#)  3.7  1.9  1.9
assign  (resid 23  and name  HD#)  (resid 26  and name HG1#)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name   HB)  (resid 26  and name HG2#)  3.2  1.4  1.4
assign  (resid 26  and name   HA)  (resid 26  and name HG2#)  3.3  1.5  1.5
!PHE10
assign  (resid 10  and name  HB2)  (resid 26  and name HG2#)  3.2  1.5  1.5
assign  (resid 10  and name   HA)  (resid 26  and name HG2#)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HB1)  (resid 26  and name HG2#)  3.7  1.9  1.9
!PHE10
assign  (resid 10  and name  HB1)  (resid 18  and name HD1#)  3.5  1.7  1.7
!ARG5
assign  (resid 5   and name  HB1)  (resid 6   and name HG1#)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HG1)  (resid 17  and name  HD1)  3.0  1.2  1.2
assign  (resid 17  and name  HG1)  (resid 55  and name   HA)  3.7  1.9  1.9
assign  (resid 17  and name  HB1)  (resid 53  and name  HG1)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name  HB2)  (resid 53  and name  HG2)  3.3  1.5  1.5
!LYS17
assign  (resid 17  and name  HB1)  (resid 53  and name  HG2)  3.7  1.9  1.9
assign  (resid 17  and name  HE1)  (resid 53  and name  HG1)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HA)  (resid 53  and name  HG1)  3.7  1.9  1.9
assign  (resid 53  and name   HA)  (resid 53  and name  HG2)  3.7  1.9  1.9
!ILE63
assign  (resid 63  and name   HA)  (resid 63  and name HD1#)  3.6  1.8  1.8
assign  (resid 63  and name   HA)  (resid 63  and name HG2#)  3.6  1.8  1.8
!ILE46
assign  (resid 46  and name   HA)  (resid 46  and name HG2#)  3.2  1.4  1.4
assign  (resid 46  and name   HA)  (resid 46  and name HG11)  3.3  1.5  1.5
!CYS62
assign  (resid 62  and name   HA)  (resid 63  and name   HA)  3.7  1.9  1.9
!ILE63
assign  (resid 63  and name   HN)  (resid 63  and name   HA)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name   HA)  (resid 46  and name HD1#)  3.7  1.9  1.9
!ILE63
assign  (resid 63  and name HG2#)  (resid 63  and name   HB)  3.6  1.8  1.8
assign  (resid 63  and name   HB)  (resid 63  and name HD1#)  3.7  1.9  1.9
assign  (resid 63  and name   HA)  (resid 63  and name   HB)  3.7  1.9  1.9
assign  (resid 63  and name   HN)  (resid 63  and name   HB)  3.7  1.9  1.9
assign  (resid 63  and name   HB)  (resid 64  and name   HN)  3.7  1.9  1.9
assign  (resid 63  and name HD1#)  (resid 63  and name HG11)  3.4  1.6  1.6
assign  (resid 63  and name HG2#)  (resid 63  and name HG11)  3.6  1.8  1.8
assign  (resid 63  and name   HB)  (resid 63  and name HG11)  3.6  1.8  1.8
assign  (resid 63  and name   HA)  (resid 63  and name HG11)  3.7  1.9  1.9
assign  (resid 63  and name HG2#)  (resid 63  and name HD1#)  3.6  1.8  1.8
!LYS9
assign  (resid 9   and name   HN)  (resid 10  and name   HA)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name  HG2)  (resid 39  and name HD1#)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HA)  (resid 54  and name   HG)  3.5  1.7  1.7
!ARG24
assign  (resid 24  and name  HG2)  (resid 28  and name HD1#)  3.7  1.9  1.9
assign  (resid 24  and name  HG2)  (resid 28  and name HD2#)  3.4  1.6  1.6
!PHE10
assign  (resid 10  and name  HB1)  (resid 26  and name HG2#)  3.2  1.4  1.4
!LYS65
assign  (resid 65  and name   HN)  (resid 66  and name   HA)  3.7  1.9  1.9
!LYS4
assign  (resid 4   and name   HA)  (resid 7   and name  HB2)  3.6  1.8  1.8
!PHE34
assign  (resid 34  and name  HB2)  (resid 39  and name HG12)  3.7  1.9  1.9
!THR35
assign  (resid 35  and name   HA)  (resid 36  and name  HB2)  3.7  1.9  1.9
assign  (resid 35  and name   HA)  (resid 36  and name  HB1)  3.7  1.9  1.9
assign  (resid 35  and name   HB)  (resid 36  and name  HB1)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name  HB1)  (resid 37  and name   HN)  3.7  1.9  1.9
!THR35
assign  (resid 35  and name HG2#)  (resid 36  and name  HB2)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name   HA)  (resid 54  and name HD1#)  3.2  1.5  1.5
!VAL48
assign  (resid 48  and name HG1#)  (resid 58  and name  HB1)  3.4  1.6  1.6
!ASP47
assign  (resid 47  and name   HA)  (resid 48  and name HG1#)  3.7  1.9  1.9
!VAL48
assign  (resid 48  and name HG1#)  (resid 49  and name   HA)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB2)  (resid 54  and name  HB1)  3.6  1.8  1.8
!ALA3
assign  (resid 3   and name  HB#)  (resid 4   and name  HB1)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name   HA)  (resid 39  and name HG2#)  3.3  1.5  1.5
!ILE46
assign  (resid 46  and name HG2#)  (resid 59  and name   HA)  3.5  1.7  1.7
!LEU20
assign  (resid 20  and name  HB2)  (resid 20  and name HD2#)  3.2  1.4  1.4
assign  (resid 20  and name  HB1)  (resid 20  and name HD1#)  3.1  1.3  1.3
assign  (resid 20  and name HD1#)  (resid 39  and name HG2#)  3.1  1.3  1.3
assign  (resid 20  and name HD2#)  (resid 20  and name HD1#)  2.8  1.0  1.0
assign  (resid 20  and name   HA)  (resid 20  and name HD1#)  3.5  1.7  1.7
assign  (resid 20  and name HD1#)  (resid 43  and name  HB1)  3.7  1.9  1.9
assign  (resid 20  and name HD1#)  (resid 40  and name   HB)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name HG2#)  (resid 44  and name  HG1)  3.6  1.8  1.8
assign  (resid 40  and name HG2#)  (resid 44  and name  HG2)  3.7  1.9  1.9
assign  (resid 40  and name   HB)  (resid 40  and name HG2#)  2.9  1.1  1.1
!GLN36
assign  (resid 36  and name  HG2)  (resid 40  and name HG1#)  3.6  1.8  1.8
assign  (resid 36  and name  HG1)  (resid 40  and name HG1#)  3.4  1.6  1.6
!ILE39
assign  (resid 39  and name   HB)  (resid 40  and name HG1#)  3.5  1.7  1.7
!GLU44
assign  (resid 44  and name   HA)  (resid 47  and name  HB1)  3.3  1.5  1.5
!GLU25
assign  (resid 25  and name   HA)  (resid 28  and name  HB2)  3.6  1.8  1.8
assign  (resid 25  and name   HA)  (resid 28  and name  HB1)  3.1  1.3  1.3
!VAL48
assign  (resid 48  and name   HN)  (resid 48  and name HG2#)  3.3  1.5  1.5
assign  (resid 48  and name   HA)  (resid 48  and name HG2#)  3.1  1.3  1.3
!GLU45
assign  (resid 45  and name   HA)  (resid 45  and name  HG1)  3.2  1.4  1.4
!LEU54
assign  (resid 54  and name   HA)  (resid 58  and name  HB2)  3.7  1.9  1.9
assign  (resid 54  and name   HA)  (resid 58  and name  HB1)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name HD1#)  (resid 46  and name HG11)  3.7  1.9  1.9
assign  (resid 46  and name HG2#)  (resid 46  and name HD1#)  3.6  1.8  1.8
!PHE59
assign  (resid 59  and name   HA)  (resid 62  and name   HN)  3.6  1.8  1.8
assign  (resid 59  and name   HA)  (resid 59  and name  HE#)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name HG2#)  (resid 62  and name   HA)  3.7  1.9  1.9
assign  (resid 46  and name HG2#)  (resid 62  and name  HB1)  3.7  1.9  1.9
assign  (resid 46  and name HG2#)  (resid 62  and name  HB2)  3.7  1.9  1.9
assign  (resid 46  and name HG11)  (resid 62  and name  HB2)  3.7  1.9  1.9
assign  (resid 46  and name HD1#)  (resid 62  and name  HB2)  3.7  1.9  1.9
assign  (resid 46  and name HG2#)  (resid 61  and name  HB1)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name   HA)  (resid 46  and name   HB)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name HG2#)  (resid 46  and name   HB)  3.1  1.3  1.3
assign  (resid 46  and name   HB)  (resid 46  and name HD1#)  3.3  1.5  1.5
assign  (resid 46  and name   HB)  (resid 54  and name HD1#)  3.3  1.5  1.5
assign  (resid 46  and name HG2#)  (resid 46  and name HG11)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name  HB1)  (resid 54  and name HD1#)  3.3  1.5  1.5
assign  (resid 47  and name  HB2)  (resid 54  and name HD1#)  3.2  1.4  1.4
!VAL48
assign  (resid 48  and name   HA)  (resid 48  and name   HB)  3.0  1.2  1.2
assign  (resid 48  and name HG1#)  (resid 48  and name   HB)  2.8  1.0  1.0
assign  (resid 48  and name HG2#)  (resid 48  and name   HB)  2.8  1.0  1.0
!ASP49
assign  (resid 49  and name   HA)  (resid 49  and name  HB2)  2.9  1.1  1.1
!VAL48
assign  (resid 48  and name HG2#)  (resid 49  and name  HB1)  3.7  1.9  1.9
assign  (resid 48  and name HG1#)  (resid 49  and name  HB1)  3.7  1.9  1.9
assign  (resid 48  and name HG2#)  (resid 49  and name  HB2)  3.7  1.9  1.9
assign  (resid 48  and name HG1#)  (resid 49  and name  HB2)  3.7  1.9  1.9
!GLY50
assign  (resid 50  and name  HA2)  (resid 52  and name   HN)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name   HA)  (resid 40  and name HG1#)  3.0  1.2  1.2
assign  (resid 40  and name   HB)  (resid 40  and name HG1#)  2.8  1.0  1.0
assign  (resid 40  and name HG2#)  (resid 40  and name HG1#)  2.6  0.8  0.8
!LEU20
assign  (resid 20  and name HD1#)  (resid 40  and name HG1#)  3.0  1.2  1.2
assign  (resid 20  and name HD2#)  (resid 40  and name HG1#)  3.2  1.4  1.4
!LYS12
assign  (resid 12  and name   HA)  (resid 12  and name  HG2)  3.5  1.8  1.8
assign  (resid 12  and name  HG2)  (resid 12  and name  HE1)  3.7  1.9  1.9
assign  (resid 12  and name  HG1)  (resid 12  and name  HE1)  3.7  1.9  1.9
!GLU58
assign  (resid 58  and name   HA)  (resid 58  and name  HB2)  3.7  1.9  1.9
!GLY52
assign  (resid 52  and name  HA1)  (resid 53  and name  HG2)  3.7  1.9  1.9
!GLY16
assign  (resid 16  and name  HA2)  (resid 17  and name  HG1)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name  HE#)  (resid 52  and name  HA2)  3.5  1.7  1.7
!GLY52
assign  (resid 52  and name  HA2)  (resid 53  and name   HA)  3.7  1.9  1.9
assign  (resid 52  and name  HA1)  (resid 53  and name   HA)  3.7  1.9  1.9
!ASN13
assign  (resid 13  and name   HA)  (resid 14  and name  HG1)  3.7  1.9  1.9
!LEU28
assign  (resid 28  and name   HA)  (resid 28  and name HD2#)  3.7  1.9  1.9
assign  (resid 28  and name  HB1)  (resid 28  and name HD2#)  3.0  1.2  1.2
assign  (resid 28  and name   HG)  (resid 28  and name HD2#)  3.2  1.4  1.4
!ARG24
assign  (resid 24  and name  HG1)  (resid 28  and name HD2#)  3.3  1.5  1.5
!LEU28
assign  (resid 28  and name  HB2)  (resid 28  and name HD2#)  3.1  1.3  1.3
!LEU20
assign  (resid 20  and name HD1#)  (resid 21  and name   HN)  3.7  1.9  1.9
assign  (resid 20  and name   HN)  (resid 20  and name HD1#)  3.7  1.9  1.9
!LEU28
assign  (resid 28  and name HD1#)  (resid 28  and name   HG)  3.1  1.3  1.3
assign  (resid 28  and name  HB2)  (resid 28  and name   HG)  3.6  1.8  1.8
!ARG5
assign  (resid 5   and name  HG2)  (resid 5   and name  HD1)  3.2  1.4  1.4
!ALA3
assign  (resid 3   and name  HB#)  (resid 60  and name   HB)  3.7  1.9  1.9
!THR60
assign  (resid 60  and name   HN)  (resid 60  and name   HB)  3.7  1.9  1.9
assign  (resid 60  and name   HB)  (resid 61  and name   HN)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name  HG2)  (resid 24  and name  HD1)  3.2  1.4  1.4
assign  (resid 24  and name  HB1)  (resid 24  and name  HG1)  3.4  1.6  1.6
assign  (resid 24  and name  HG1)  (resid 28  and name HD1#)  3.6  1.8  1.8
!LEU28
assign  (resid 28  and name  HB1)  (resid 28  and name HD1#)  3.4  1.6  1.6
assign  (resid 28  and name  HB2)  (resid 28  and name HD1#)  3.2  1.5  1.5
assign  (resid 28  and name HD2#)  (resid 28  and name HD1#)  2.7  0.9  0.9
!ARG24
assign  (resid 24  and name  HD1)  (resid 28  and name HD1#)  3.6  1.8  1.8
!LEU28
assign  (resid 28  and name HD1#)  (resid 32  and name   HA)  3.1  1.3  1.3
assign  (resid 28  and name   HA)  (resid 28  and name HD1#)  3.1  1.3  1.3
!VAL6
assign  (resid 6   and name HG1#)  (resid 26  and name HG2#)  3.7  1.9  1.9
assign  (resid 6   and name HG1#)  (resid 26  and name HG1#)  3.7  1.9  1.9
!TYR33
assign  (resid 33  and name  HD#)  (resid 33  and name  HB1)  3.6  1.8  1.8
!ASP11
assign  (resid 11  and name   HA)  (resid 12  and name  HB1)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD1#)  (resid 43  and name  HE#)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name  HD1)  (resid 25  and name   HN)  3.7  1.9  1.9
assign  (resid 24  and name   HN)  (resid 24  and name  HD1)  3.7  1.9  1.9
!ASP21
assign  (resid 21  and name   HA)  (resid 24  and name  HD1)  3.5  1.8  1.8
!ARG24
assign  (resid 24  and name  HG1)  (resid 24  and name  HD1)  3.1  1.3  1.3
assign  (resid 24  and name  HD1)  (resid 28  and name HD2#)  3.3  1.5  1.5
!ARG5
assign  (resid 5   and name   HN)  (resid 5   and name  HD1)  3.7  1.9  1.9
assign  (resid 5   and name   HA)  (resid 5   and name  HD1)  3.3  1.5  1.5
!ARG24
assign  (resid 24  and name   HA)  (resid 24  and name  HD1)  3.5  1.7  1.7
!GLY52
assign  (resid 52  and name   HN)  (resid 52  and name  HA1)  2.9  1.1  1.1
!GLU22
assign  (resid 22  and name   HN)  (resid 22  and name  HG1)  3.4  1.6  1.6
assign  (resid 22  and name   HA)  (resid 22  and name  HG2)  3.5  1.7  1.7
!VAL48
assign  (resid 48  and name   HA)  (resid 48  and name HG1#)  3.0  1.2  1.2
!ALA27
assign  (resid 27  and name  HB#)  (resid 27  and name   HA)  2.9  1.1  1.1
assign  (resid 27  and name   HA)  (resid 39  and name HD1#)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name HG1#)  (resid 27  and name   HA)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name  HG1)  (resid 39  and name HD1#)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HB1)  (resid 55  and name   HA)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HA)  (resid 54  and name HD2#)  3.7  1.9  1.9
assign  (resid 54  and name   HA)  (resid 54  and name HD1#)  3.0  1.2  1.2
!ILE46
assign  (resid 46  and name HG2#)  (resid 54  and name   HA)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD2#)  (resid 23  and name  HB1)  3.5  1.7  1.7
!PHE34
assign  (resid 34  and name  HB1)  (resid 39  and name HD1#)  3.5  1.7  1.7
assign  (resid 34  and name  HB1)  (resid 39  and name HG12)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name HD2#)  (resid 23  and name  HB2)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD2#)  (resid 23  and name  HB2)  3.6  1.8  1.8
!PHE23
assign  (resid 23  and name  HB2)  (resid 26  and name HG1#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB2)  (resid 23  and name  HB1)  3.7  1.9  1.9
assign  (resid 18  and name  HB2)  (resid 23  and name  HB2)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HE#)  (resid 23  and name  HB1)  3.7  1.9  1.9
assign  (resid 23  and name  HD#)  (resid 23  and name  HB1)  3.6  1.8  1.8
assign  (resid 23  and name  HB1)  (resid 43  and name  HE#)  3.5  1.7  1.7
assign  (resid 23  and name  HB1)  (resid 43  and name  HD#)  3.7  1.9  1.9
!PHE30
assign  (resid 30  and name   HA)  (resid 30  and name  HB2)  3.6  1.8  1.8
!THR35
assign  (resid 35  and name   HB)  (resid 35  and name HG2#)  3.0  1.2  1.2
assign  (resid 35  and name   HA)  (resid 35  and name HG2#)  3.1  1.3  1.3
!PHE34
assign  (resid 34  and name   HA)  (resid 35  and name HG2#)  3.6  1.8  1.8
!THR35
assign  (resid 35  and name HG2#)  (resid 37  and name   HN)  3.7  1.9  1.9
!GLU58
assign  (resid 58  and name   HN)  (resid 58  and name  HG2)  3.7  1.9  1.9
!VAL48
assign  (resid 48  and name   HN)  (resid 58  and name  HG2)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name   HA)  (resid 39  and name HG11)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name   HG)  (resid 24  and name  HD1)  3.7  1.9  1.9
assign  (resid 20  and name HD2#)  (resid 20  and name   HG)  3.1  1.3  1.3
!ILE46
assign  (resid 46  and name   HN)  (resid 46  and name HG12)  3.7  1.9  1.9
assign  (resid 46  and name HD1#)  (resid 46  and name HG12)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HG)  (resid 62  and name  HB1)  3.7  1.9  1.9
assign  (resid 54  and name   HG)  (resid 62  and name  HB2)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name  HB1)  (resid 20  and name  HB1)  3.7  1.9  1.9
assign  (resid 19  and name  HB1)  (resid 20  and name  HB2)  3.7  1.9  1.9
assign  (resid 19  and name   HA)  (resid 20  and name  HB2)  3.7  1.9  1.9
!SER31
assign  (resid 31  and name   HA)  (resid 32  and name  HG1)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HB2)  (resid 39  and name HG2#)  3.7  1.9  1.9
!VAL48
assign  (resid 48  and name   HB)  (resid 58  and name  HB2)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name   HA)  (resid 48  and name   HB)  3.7  1.9  1.9
!GLU58
assign  (resid 58  and name   HN)  (resid 58  and name  HB2)  3.7  1.9  1.9
assign  (resid 58  and name  HB2)  (resid 58  and name  HG1)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name HG2#)  (resid 58  and name  HB1)  3.7  1.9  1.9
assign  (resid 46  and name HG2#)  (resid 58  and name  HB2)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name HD1#)  (resid 58  and name  HB2)  3.7  1.9  1.9
assign  (resid 54  and name HD1#)  (resid 58  and name  HB1)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name  HB2)  (resid 53  and name   HA)  3.7  1.9  1.9
assign  (resid 19  and name  HB2)  (resid 20  and name  HB1)  3.7  1.9  1.9
assign  (resid 19  and name  HB2)  (resid 22  and name   HN)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name   HA)  (resid 43  and name   HA)  3.7  1.9  1.9
assign  (resid 40  and name   HA)  (resid 43  and name  HB1)  3.6  1.8  1.8
!LEU20
assign  (resid 20  and name HD2#)  (resid 40  and name   HA)  3.4  1.6  1.6
assign  (resid 20  and name HD1#)  (resid 40  and name   HA)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name   HA)  (resid 40  and name HG2#)  3.0  1.2  1.2
assign  (resid 40  and name   HA)  (resid 44  and name  HG1)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name  HB#)  (resid 60  and name   HA)  3.4  1.6  1.6
!THR60
assign  (resid 60  and name   HA)  (resid 60  and name   HB)  3.5  1.7  1.7
assign  (resid 60  and name   HN)  (resid 60  and name   HA)  3.7  1.9  1.9
!ASN55
assign  (resid 55  and name   HA)  (resid 56  and name  HB#)  3.7  1.9  1.9
assign  (resid 55  and name  HB2)  (resid 56  and name  HB#)  3.7  1.9  1.9
assign  (resid 55  and name  HB1)  (resid 56  and name  HB#)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HG1)  (resid 55  and name  HB2)  3.7  1.9  1.9
assign  (resid 17  and name  HG1)  (resid 55  and name  HB1)  3.7  1.9  1.9
!ASN13
assign  (resid 13  and name  HB1)  (resid 15  and name  HB2)  3.7  1.9  1.9
!ASP15
assign  (resid 15  and name  HB1)  (resid 17  and name  HE1)  3.7  1.9  1.9
assign  (resid 15  and name   HA)  (resid 15  and name  HB2)  3.0  1.2  1.2
!LYS17
assign  (resid 17  and name  HD1)  (resid 17  and name  HE1)  3.0  1.2  1.2
assign  (resid 17  and name  HG1)  (resid 17  and name  HE1)  2.9  1.1  1.1
assign  (resid 17  and name  HD2)  (resid 17  and name  HE1)  2.9  1.1  1.1
assign  (resid 17  and name   HN)  (resid 17  and name  HD2)  3.7  1.9  1.9
assign  (resid 17  and name  HD2)  (resid 55  and name   HA)  3.7  1.9  1.9
assign  (resid 17  and name   HA)  (resid 17  and name  HD2)  3.7  1.9  1.9
assign  (resid 17  and name  HG1)  (resid 17  and name  HD2)  2.9  1.1  1.1
assign  (resid 17  and name  HD2)  (resid 17  and name  HD1)  2.5  0.7  0.7
!LYS9
assign  (resid 9   and name   HN)  (resid 9   and name  HD2)  3.7  1.9  1.9
!SER2
assign  (resid 2   and name  HB1)  (resid 4   and name   HN)  3.7  1.9  1.9
assign  (resid 2   and name   HA)  (resid 2   and name  HB2)  3.4  1.6  1.6
assign  (resid 2   and name  HB1)  (resid 67  and name   HG)  3.7  1.9  1.9
assign  (resid 2   and name  HB2)  (resid 67  and name   HG)  3.7  1.9  1.9
assign  (resid 2   and name  HB2)  (resid 4   and name   HN)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB2)  (resid 54  and name HD2#)  3.6  1.8  1.8
assign  (resid 18  and name  HB2)  (resid 18  and name HD1#)  3.0  1.2  1.2
assign  (resid 18  and name  HB1)  (resid 54  and name HD2#)  3.6  1.8  1.8
assign  (resid 18  and name  HB1)  (resid 18  and name HD1#)  3.1  1.3  1.3
assign  (resid 18  and name  HB2)  (resid 22  and name  HB1)  3.7  1.9  1.9
assign  (resid 18  and name  HB2)  (resid 23  and name   HA)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name   HA)  (resid 39  and name HD1#)  3.0  1.2  1.2
assign  (resid 36  and name  HB2)  (resid 39  and name HD1#)  3.7  1.9  1.9
assign  (resid 36  and name  HB1)  (resid 39  and name HD1#)  3.7  1.9  1.9
!VAL48
assign  (resid 48  and name HG1#)  (resid 58  and name  HG2)  3.4  1.6  1.6
assign  (resid 48  and name HG1#)  (resid 58  and name  HG1)  3.6  1.8  1.8
!GLU22
assign  (resid 22  and name   HN)  (resid 22  and name  HG2)  3.5  1.7  1.7
!SER19
assign  (resid 19  and name   HN)  (resid 22  and name  HG2)  3.7  1.9  1.9
!GLU22
assign  (resid 22  and name  HG2)  (resid 23  and name   HN)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name HD1#)  (resid 22  and name  HG2)  3.7  1.9  1.9
assign  (resid 18  and name HD1#)  (resid 22  and name  HG1)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name   HA)  (resid 18  and name HD1#)  3.6  1.8  1.8
!VAL6
assign  (resid 6   and name HG1#)  (resid 7   and name   HA)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name  HB1)  (resid 50  and name  HA2)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HG)  (resid 18  and name HD1#)  3.7  1.9  1.9
!PHE10
assign  (resid 10  and name   HA)  (resid 18  and name HD1#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name HD1#)  (resid 22  and name  HB1)  3.7  1.9  1.9
assign  (resid 18  and name HD1#)  (resid 22  and name  HB2)  3.6  1.8  1.8
!GLU22
assign  (resid 22  and name  HB1)  (resid 22  and name  HG1)  3.6  1.8  1.8
assign  (resid 22  and name  HB2)  (resid 22  and name  HG1)  3.4  1.6  1.6
!ASP11
assign  (resid 11  and name   HA)  (resid 22  and name  HB2)  3.7  1.9  1.9
!GLU45
assign  (resid 45  and name   HA)  (resid 45  and name  HG2)  3.6  1.8  1.8
!LEU28
assign  (resid 28  and name   HA)  (resid 28  and name   HG)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name HG1#)  (resid 26  and name   HB)  3.3  1.5  1.5
assign  (resid 26  and name   HB)  (resid 27  and name  HB#)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name   HA)  (resid 26  and name HG1#)  3.7  1.9  1.9
assign  (resid 23  and name   HA)  (resid 26  and name HG2#)  3.2  1.4  1.4
!LEU18
assign  (resid 18  and name HD2#)  (resid 23  and name   HA)  3.5  1.7  1.7
!ARG24
assign  (resid 24  and name   HA)  (resid 27  and name   HN)  3.7  1.9  1.9
!GLU37
assign  (resid 37  and name   HA)  (resid 40  and name HG1#)  3.4  1.6  1.6
assign  (resid 37  and name   HA)  (resid 40  and name HG2#)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name   HA)  (resid 28  and name HD2#)  3.2  1.4  1.4
assign  (resid 24  and name   HA)  (resid 28  and name HD1#)  3.0  1.2  1.2
assign  (resid 24  and name   HA)  (resid 27  and name  HB#)  3.4  1.6  1.6
!ALA27
assign  (resid 27  and name  HB#)  (resid 39  and name HG11)  3.7  1.9  1.9
assign  (resid 27  and name  HB#)  (resid 39  and name HD1#)  3.4  1.6  1.6
assign  (resid 27  and name  HB#)  (resid 28  and name   HN)  3.7  1.9  1.9
assign  (resid 27  and name  HB#)  (resid 29  and name   HN)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB1)  (resid 54  and name  HB1)  3.5  1.7  1.7
!LYS4
assign  (resid 4   and name  HE1)  (resid 56  and name  HB#)  3.2  1.4  1.4
!LYS9
assign  (resid 9   and name  HG1)  (resid 9   and name  HE1)  3.0  1.2  1.2
!LEU18
assign  (resid 18  and name HD2#)  (resid 54  and name  HB1)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name  HB2)  (resid 54  and name HD2#)  3.4  1.6  1.6
assign  (resid 54  and name  HB1)  (resid 59  and name  HB1)  3.7  1.9  1.9
assign  (resid 54  and name  HB2)  (resid 59  and name  HB1)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HN)  (resid 54  and name  HB2)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name  HB2)  (resid 54  and name   HG)  3.7  1.9  1.9
assign  (resid 54  and name  HB1)  (resid 54  and name HD2#)  3.5  1.7  1.7
!PHE23
assign  (resid 23  and name  HB1)  (resid 54  and name HD2#)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HG)  (resid 54  and name HD2#)  3.1  1.3  1.3
assign  (resid 54  and name HD1#)  (resid 54  and name HD2#)  3.1  1.3  1.3
assign  (resid 54  and name HD2#)  (resid 59  and name   HA)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name   HA)  (resid 54  and name HD2#)  3.7  1.9  1.9
!ASP38
assign  (resid 38  and name  HB2)  (resid 39  and name HG12)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name HD2#)  (resid 23  and name  HB1)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name   HB)  (resid 61  and name  HB1)  3.7  1.9  1.9
!ASP21
assign  (resid 21  and name   HA)  (resid 24  and name  HB1)  3.4  1.6  1.6
assign  (resid 21  and name   HA)  (resid 21  and name  HB2)  3.3  1.5  1.5
!GLU22
assign  (resid 22  and name   HA)  (resid 22  and name  HB1)  3.4  1.6  1.6
!VAL26
assign  (resid 26  and name   HA)  (resid 26  and name HG1#)  3.5  1.7  1.7
assign  (resid 26  and name HG2#)  (resid 27  and name   HA)  3.8  2.0  2.0
!GLN36
assign  (resid 36  and name   HA)  (resid 39  and name   HB)  2.9  1.1  1.1
assign  (resid 36  and name   HA)  (resid 36  and name  HB2)  3.2  1.4  1.4
!ASP38
assign  (resid 38  and name   HA)  (resid 39  and name   HN)  3.7  1.9  1.9
!LYS41
assign  (resid 41  and name   HA)  (resid 42  and name   HA)  3.7  1.9  1.9
assign  (resid 41  and name   HA)  (resid 44  and name  HB1)  3.6  1.8  1.8
assign  (resid 41  and name   HA)  (resid 44  and name  HB2)  3.7  1.9  1.9
!GLU44
assign  (resid 44  and name   HA)  (resid 47  and name  HB2)  3.1  1.3  1.3
!GLU58
assign  (resid 58  and name   HA)  (resid 59  and name   HN)  3.7  1.9  1.9
assign  (resid 58  and name   HA)  (resid 62  and name   HN)  3.7  1.9  1.9
!PHE59
assign  (resid 59  and name   HA)  (resid 62  and name  HB2)  3.7  1.9  1.9
assign  (resid 59  and name   HA)  (resid 62  and name  HB1)  3.7  1.9  1.9
!THR60
assign  (resid 60  and name   HA)  (resid 63  and name HD1#)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name   HN)  (resid 53  and name   HA)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HA)  (resid 54  and name   HG)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name  HB1)  (resid 54  and name HD1#)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HA)  (resid 18  and name HD1#)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD2#)  (resid 43  and name  HB2)  3.5  1.7  1.7
assign  (resid 20  and name HD1#)  (resid 43  and name  HB2)  3.7  1.9  1.9
!TYR33
assign  (resid 33  and name  HE#)  (resid 33  and name  HB1)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HA)  (resid 54  and name HD2#)  3.7  1.9  1.9
!ASP11
assign  (resid 11  and name   HA)  (resid 18  and name   HA)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HA)  (resid 19  and name  HB2)  3.7  1.9  1.9
assign  (resid 18  and name   HA)  (resid 22  and name   HA)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HA)  (resid 18  and name   HA)  3.7  1.9  1.9
!GLU8
assign  (resid 8   and name   HN)  (resid 8   and name  HB2)  3.6  1.8  1.8
!LEU18
assign  (resid 18  and name  HB1)  (resid 54  and name   HN)  3.7  1.9  1.9
assign  (resid 18  and name  HB2)  (resid 54  and name   HN)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name  HB2)  (resid 54  and name HD2#)  3.7  1.9  1.9
!GLY16
assign  (resid 16  and name  HA1)  (resid 17  and name  HG1)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HD2)  (resid 56  and name   HN)  3.7  1.9  1.9
!PRO32
assign  (resid 32  and name  HB1)  (resid 32  and name  HD1)  3.7  1.9  1.9
assign  (resid 32  and name  HG1)  (resid 32  and name  HD1)  3.2  1.4  1.4
assign  (resid 32  and name  HG2)  (resid 32  and name  HD1)  3.5  1.7  1.7
assign  (resid 32  and name  HB2)  (resid 32  and name  HD2)  3.7  1.9  1.9
assign  (resid 32  and name  HB1)  (resid 32  and name  HD2)  3.7  1.9  1.9
assign  (resid 32  and name  HG1)  (resid 32  and name  HD2)  3.3  1.5  1.5
assign  (resid 32  and name  HG2)  (resid 32  and name  HD2)  3.6  1.8  1.8
!SER31
assign  (resid 31  and name   HA)  (resid 32  and name  HD1)  3.1  1.3  1.3
!PRO32
assign  (resid 32  and name   HA)  (resid 32  and name  HD1)  3.6  1.8  1.8
!SER31
assign  (resid 31  and name   HA)  (resid 32  and name  HD2)  3.1  1.3  1.3
!PRO32
assign  (resid 32  and name   HA)  (resid 32  and name  HD2)  3.7  1.9  1.9
!SER31
assign  (resid 31  and name   HN)  (resid 32  and name  HD1)  3.7  1.9  1.9
!PRO32
assign  (resid 32  and name  HD1)  (resid 33  and name   HN)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HB1)  (resid 27  and name  HB#)  3.7  1.9  1.9
!THR60
assign  (resid 60  and name   HN)  (resid 60  and name HG2#)  3.6  1.8  1.8
assign  (resid 60  and name HG2#)  (resid 62  and name   HN)  3.7  1.9  1.9
assign  (resid 60  and name   HB)  (resid 60  and name HG2#)  3.0  1.2  1.2
!LYS4
assign  (resid 4   and name   HA)  (resid 60  and name HG2#)  3.7  1.9  1.9
!THR60
assign  (resid 60  and name   HA)  (resid 60  and name HG2#)  3.3  1.5  1.5
!PHE59
assign  (resid 59  and name  HB1)  (resid 60  and name HG2#)  3.7  1.9  1.9
!LYS4
assign  (resid 4   and name  HB1)  (resid 60  and name HG2#)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name  HB#)  (resid 60  and name HG2#)  3.1  1.3  1.3
!PHE34
assign  (resid 34  and name   HA)  (resid 34  and name  HD#)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name  HB2)  (resid 20  and name  HB2)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HA)  (resid 55  and name   HA)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HB1)  (resid 55  and name  HB1)  3.7  1.9  1.9
assign  (resid 17  and name   HA)  (resid 55  and name  HB1)  3.7  1.9  1.9
assign  (resid 17  and name   HA)  (resid 55  and name  HB2)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name   HA)  (resid 53  and name  HG1)  3.7  1.9  1.9
assign  (resid 19  and name   HA)  (resid 53  and name  HB2)  3.7  1.9  1.9
!ASP11
assign  (resid 11  and name   HA)  (resid 12  and name  HG2)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HA)  (resid 54  and name   HA)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HA)  (resid 54  and name  HB1)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name  HE#)  (resid 54  and name  HB1)  3.9  2.1  2.1
!LYS17
assign  (resid 17  and name  HB1)  (resid 56  and name   HN)  3.7  1.9  1.9
!GLY16
assign  (resid 16  and name  HA2)  (resid 56  and name  HB#)  3.7  1.9  1.9
assign  (resid 16  and name  HA1)  (resid 56  and name  HB#)  3.7  1.9  1.9
assign  (resid 16  and name  HA2)  (resid 18  and name HD1#)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name   HN)  (resid 53  and name  HB2)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name  HG2)  (resid 54  and name   HN)  3.7  1.9  1.9
assign  (resid 53  and name  HG1)  (resid 54  and name   HN)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name  HB2)  (resid 50  and name  HA2)  3.7  1.9  1.9
!GLY50
assign  (resid 50  and name  HA2)  (resid 52  and name  HA2)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HB1)  (resid 18  and name HD1#)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD2#)  (resid 21  and name   HA)  3.7  1.9  1.9
assign  (resid 20  and name HD2#)  (resid 54  and name HD1#)  3.7  1.9  1.9
!LYS9
assign  (resid 9   and name   HN)  (resid 10  and name  HB2)  3.5  1.7  1.7
!LYS12
assign  (resid 12  and name  HB1)  (resid 12  and name  HE1)  3.6  1.8  1.8
assign  (resid 12  and name  HB1)  (resid 12  and name  HG2)  2.9  1.1  1.1
assign  (resid 12  and name  HB1)  (resid 18  and name HD1#)  3.7  1.9  1.9
!PHE59
assign  (resid 59  and name  HE#)  (resid 59  and name  HB1)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name  HB2)  (resid 54  and name HD2#)  3.7  1.9  1.9
!LYS4
assign  (resid 4   and name   HN)  (resid 4   and name  HG1)  3.7  1.9  1.9
!ALA27
assign  (resid 27  and name   HA)  (resid 30  and name  HB2)  3.7  1.9  1.9
assign  (resid 27  and name   HA)  (resid 30  and name  HB1)  3.7  1.9  1.9
!PHE30
assign  (resid 30  and name  HB1)  (resid 30  and name  HB2)  3.1  1.3  1.3
!LYS12
assign  (resid 12  and name   HA)  (resid 12  and name  HB1)  2.7  0.9  0.9
assign  (resid 12  and name   HA)  (resid 12  and name  HG1)  3.3  1.5  1.5
assign  (resid 12  and name   HA)  (resid 12  and name  HD1)  3.2  1.4  1.4
!LYS4
assign  (resid 4   and name  HG1)  (resid 4   and name  HE1)  2.8  1.0  1.0
assign  (resid 4   and name  HD1)  (resid 4   and name  HE1)  2.7  0.9  0.9
!VAL48
assign  (resid 48  and name HG2#)  (resid 58  and name  HG1)  3.7  1.9  1.9
!VAL6
assign  (resid 6   and name HG1#)  (resid 63  and name HD1#)  3.7  1.9  1.9
!ILE63
assign  (resid 63  and name   HN)  (resid 63  and name HD1#)  3.7  1.9  1.9
assign  (resid 63  and name HD1#)  (resid 65  and name   HN)  3.7  1.9  1.9
!ASP15
assign  (resid 15  and name  HB2)  (resid 17  and name  HE1)  3.7  1.9  1.9
!VAL6
assign  (resid 6   and name HG1#)  (resid 7   and name  HB1)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name  HB1)  (resid 18  and name HD1#)  3.7  1.9  1.9
!ASN13
assign  (resid 13  and name   HN)  (resid 14  and name   HA)  3.4  1.6  1.6
!LYS14
assign  (resid 14  and name   HA)  (resid 14  and name  HB1)  2.8  1.0  1.0
!GLU37
assign  (resid 37  and name   HN)  (resid 37  and name  HB2)  3.3  1.5  1.5
!LYS4
assign  (resid 4   and name  HB1)  (resid 4   and name  HG1)  3.0  1.2  1.2
!ASP38
assign  (resid 38  and name   HA)  (resid 41  and name  HB1)  3.5  1.6  1.6
!LYS41
assign  (resid 41  and name  HB1)  (resid 42  and name   HA)  3.7  1.9  1.9
assign  (resid 41  and name  HB1)  (resid 41  and name  HE1)  3.7  1.9  1.9
!ASP38
assign  (resid 38  and name  HB2)  (resid 41  and name  HB1)  3.7  1.9  1.9
!LYS41
assign  (resid 41  and name  HB1)  (resid 41  and name  HG2)  3.0  1.2  1.2
assign  (resid 41  and name  HB1)  (resid 41  and name  HG1)  3.2  1.4  1.4
!VAL40
assign  (resid 40  and name HG2#)  (resid 41  and name  HB1)  3.7  1.9  1.9
!LYS41
assign  (resid 41  and name  HG2)  (resid 41  and name  HE1)  3.7  1.9  1.9
assign  (resid 41  and name  HG1)  (resid 41  and name  HE1)  3.7  1.9  1.9
!LYS14
assign  (resid 14  and name   HA)  (resid 14  and name  HD2)  3.4  1.6  1.6
assign  (resid 14  and name  HD2)  (resid 14  and name  HE2)  3.2  1.4  1.4
assign  (resid 14  and name   HN)  (resid 14  and name  HD2)  3.7  1.9  1.9
assign  (resid 14  and name   HN)  (resid 14  and name  HD1)  3.7  1.9  1.9
!ALA29
assign  (resid 29  and name  HB#)  (resid 29  and name   HA)  2.7  0.9  0.9
!VAL26
assign  (resid 26  and name   HA)  (resid 29  and name  HB#)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name   HA)  (resid 48  and name   HA)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name HG1#)  (resid 26  and name HG2#)  3.0  1.1  1.1
!LEU18
assign  (resid 18  and name   HA)  (resid 22  and name  HG1)  3.7  1.9  1.9
assign  (resid 18  and name   HA)  (resid 22  and name  HG2)  3.7  1.9  1.9
!PHE34
assign  (resid 34  and name   HA)  (resid 34  and name  HE#)  3.7  1.9  1.9
assign  (resid 34  and name   HN)  (resid 34  and name   HA)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name  HE#)  (resid 54  and name   HG)  3.9  2.1  2.1
assign  (resid 43  and name  HD#)  (resid 54  and name   HG)  3.7  1.9  1.9
!LYS12
assign  (resid 12  and name  HB1)  (resid 22  and name  HG1)  3.7  1.9  1.9
assign  (resid 12  and name  HG2)  (resid 12  and name  HD1)  2.9  1.1  1.1
!SER61
assign  (resid 61  and name   HA)  (resid 64  and name  HB1)  3.7  1.9  1.9
!GLU64
assign  (resid 64  and name   HA)  (resid 64  and name  HB1)  3.2  1.4  1.4
!LEU20
assign  (resid 20  and name  HB2)  (resid 43  and name  HE#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB1)  (resid 54  and name   HG)  3.7  1.9  1.9
assign  (resid 18  and name  HB1)  (resid 18  and name   HG)  3.4  1.6  1.6
!PRO32
assign  (resid 32  and name   HA)  (resid 32  and name  HG2)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HN)  (resid 54  and name HD1#)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HA)  (resid 18  and name   HG)  3.7  1.9  1.9
assign  (resid 17  and name  HB1)  (resid 17  and name  HD1)  3.1  1.3  1.3
assign  (resid 17  and name  HB1)  (resid 53  and name   HA)  3.8  2.0  2.0
!PHE7
assign  (resid 7   and name  HE#)  (resid 18  and name  HB2)  3.8  2.0  2.0
assign  (resid 7   and name  HE#)  (resid 18  and name  HB1)  3.8  2.0  2.0
assign  (resid 7   and name  HB2)  (resid 18  and name HD1#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HA)  (resid 54  and name  HB1)  3.7  1.9  1.9
!PHE34
assign  (resid 34  and name  HB1)  (resid 39  and name   HB)  3.7  1.9  1.9
!ASN51
assign  (resid 51  and name  HB1)  (resid 53  and name  HG1)  3.7  1.9  1.9
!PRO32
assign  (resid 32  and name  HG1)  (resid 33  and name  HD#)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name  HB#)  (resid 6   and name   HB)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HA)  (resid 55  and name   HA)  3.4  1.6  1.6
!PHE34
assign  (resid 34  and name  HD#)  (resid 39  and name HG2#)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HA)  (resid 18  and name  HB1)  3.7  1.9  1.9
assign  (resid 17  and name   HA)  (resid 18  and name  HB2)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB1)  (resid 53  and name   HA)  3.7  1.9  1.9
!ASP38
assign  (resid 38  and name   HN)  (resid 38  and name  HB1)  3.0  1.2  1.2
assign  (resid 38  and name   HN)  (resid 39  and name   HN)  3.1  1.3  1.3
!GLU37
assign  (resid 37  and name   HN)  (resid 38  and name   HN)  3.0  1.2  1.2
assign  (resid 37  and name  HG1)  (resid 38  and name   HN)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name   HB)  (resid 27  and name   HN)  3.2  1.4  1.4
!ASP38
assign  (resid 38  and name   HN)  (resid 38  and name  HB2)  3.3  1.5  1.5
!ALA56
assign  (resid 56  and name   HN)  (resid 57  and name   HN)  2.7  0.9  0.9
!VAL40
assign  (resid 40  and name   HN)  (resid 41  and name   HN)  2.9  1.1  1.1
!ALA27
assign  (resid 27  and name   HN)  (resid 27  and name   HA)  3.3  1.5  1.5
!VAL40
assign  (resid 40  and name   HN)  (resid 40  and name   HB)  2.6  0.8  0.8
!ILE39
assign  (resid 39  and name HG2#)  (resid 43  and name   HN)  3.3  1.5  1.5
!ARG24
assign  (resid 24  and name   HN)  (resid 24  and name  HB1)  3.1  1.3  1.3
!ASP57
assign  (resid 57  and name   HN)  (resid 57  and name  HB1)  2.5  0.7  0.7
!GLU37
assign  (resid 37  and name   HA)  (resid 38  and name   HN)  3.1  1.3  1.3
!VAL6
assign  (resid 6   and name   HB)  (resid 7   and name   HN)  3.1  1.3  1.3
!PHE7
assign  (resid 7   and name   HN)  (resid 7   and name   HA)  2.8  1.0  1.0
!VAL6
assign  (resid 6   and name   HA)  (resid 7   and name   HN)  3.5  1.7  1.7
!ASP47
assign  (resid 47  and name   HN)  (resid 47  and name   HA)  3.1  1.3  1.3
!ILE46
assign  (resid 46  and name HG2#)  (resid 47  and name   HN)  3.7  1.9  1.9
assign  (resid 46  and name HG11)  (resid 47  and name   HN)  3.7  1.9  1.9
assign  (resid 46  and name   HB)  (resid 47  and name   HN)  3.3  1.5  1.5
assign  (resid 46  and name   HA)  (resid 47  and name   HN)  3.3  1.5  1.5
!GLU44
assign  (resid 44  and name   HA)  (resid 47  and name   HN)  3.1  1.3  1.3
!LYS4
assign  (resid 4   and name   HA)  (resid 7   and name   HN)  3.4  1.6  1.6
!GLU22
assign  (resid 22  and name  HB1)  (resid 23  and name   HN)  3.1  1.3  1.3
!ASP38
assign  (resid 38  and name   HN)  (resid 38  and name   HA)  3.1  1.3  1.3
!PHE23
assign  (resid 23  and name   HN)  (resid 25  and name   HN)  3.3  1.5  1.5
!GLU22
assign  (resid 22  and name   HN)  (resid 23  and name   HN)  2.8  1.0  1.0
!PHE23
assign  (resid 23  and name   HN)  (resid 24  and name   HN)  3.3  1.5  1.5
!LEU18
assign  (resid 18  and name   HA)  (resid 19  and name   HN)  2.7  0.9  0.9
!LYS41
assign  (resid 41  and name   HN)  (resid 42  and name   HN)  2.8  1.0  1.0
!SER19
assign  (resid 19  and name   HN)  (resid 19  and name   HA)  3.2  1.4  1.4
!LEU18
assign  (resid 18  and name  HB1)  (resid 19  and name   HN)  3.7  1.9  1.9
assign  (resid 18  and name  HB2)  (resid 19  and name   HN)  3.4  1.6  1.6
!SER19
assign  (resid 19  and name   HN)  (resid 22  and name  HB1)  3.1  1.3  1.3
assign  (resid 19  and name   HN)  (resid 22  and name  HG1)  3.5  1.7  1.7
assign  (resid 19  and name   HN)  (resid 19  and name  HB2)  3.2  1.4  1.4
assign  (resid 19  and name   HN)  (resid 19  and name  HB1)  3.3  1.5  1.5
!ILE63
assign  (resid 63  and name   HN)  (resid 64  and name   HN)  3.4  1.6  1.6
!VAL40
assign  (resid 40  and name   HA)  (resid 41  and name   HN)  3.5  1.7  1.7
!LYS41
assign  (resid 41  and name   HN)  (resid 41  and name   HA)  3.0  1.2  1.2
!ASP38
assign  (resid 38  and name   HA)  (resid 41  and name   HN)  3.4  1.6  1.6
!GLU22
assign  (resid 22  and name   HN)  (resid 22  and name  HB1)  2.8  1.0  1.0
!ASP21
assign  (resid 21  and name  HB2)  (resid 22  and name   HN)  2.8  1.0  1.0
!GLU22
assign  (resid 22  and name   HN)  (resid 22  and name   HA)  2.9  1.1  1.1
!LYS41
assign  (resid 41  and name   HN)  (resid 41  and name  HD1)  3.4  1.6  1.6
assign  (resid 41  and name   HN)  (resid 41  and name  HB1)  2.8  1.0  1.0
!VAL40
assign  (resid 40  and name   HB)  (resid 41  and name   HN)  2.9  1.1  1.1
!GLU25
assign  (resid 25  and name  HB1)  (resid 26  and name   HN)  3.4  1.6  1.6
!ARG24
assign  (resid 24  and name   HN)  (resid 24  and name   HA)  3.3  1.5  1.5
!PHE23
assign  (resid 23  and name   HA)  (resid 24  and name   HN)  3.5  1.7  1.7
assign  (resid 23  and name   HN)  (resid 23  and name  HB1)  2.8  1.0  1.0
!LEU20
assign  (resid 20  and name   HA)  (resid 23  and name   HN)  3.3  1.5  1.5
!PHE23
assign  (resid 23  and name   HN)  (resid 23  and name   HA)  3.0  1.1  1.1
!GLU22
assign  (resid 22  and name   HA)  (resid 23  and name   HN)  3.3  1.5  1.5
!VAL40
assign  (resid 40  and name   HN)  (resid 40  and name   HA)  3.0  1.2  1.2
!ILE39
assign  (resid 39  and name   HA)  (resid 43  and name   HN)  3.6  1.8  1.8
!PHE43
assign  (resid 43  and name   HN)  (resid 43  and name  HB2)  2.9  1.1  1.1
assign  (resid 43  and name   HN)  (resid 43  and name   HA)  3.1  1.3  1.3
assign  (resid 43  and name   HN)  (resid 43  and name  HB1)  2.7  0.9  0.9
!VAL26
assign  (resid 26  and name   HN)  (resid 27  and name   HN)  3.2  1.4  1.4
assign  (resid 26  and name   HN)  (resid 26  and name   HA)  3.5  1.7  1.7
!PHE23
assign  (resid 23  and name   HA)  (resid 26  and name   HN)  3.3  1.5  1.5
!VAL26
assign  (resid 26  and name   HN)  (resid 26  and name   HB)  3.2  1.4  1.4
!PHE43
assign  (resid 43  and name   HN)  (resid 44  and name   HN)  3.1  1.3  1.3
!PHE42
assign  (resid 42  and name   HN)  (resid 43  and name   HN)  3.0  1.2  1.2
!LEU54
assign  (resid 54  and name   HN)  (resid 54  and name   HG)  2.8  1.0  1.0
!GLU53
assign  (resid 53  and name  HB1)  (resid 54  and name   HN)  3.2  1.4  1.4
!LEU54
assign  (resid 54  and name   HN)  (resid 54  and name  HB1)  3.0  1.2  1.2
!GLU53
assign  (resid 53  and name   HA)  (resid 54  and name   HN)  2.6  0.8  0.8
!LEU54
assign  (resid 54  and name   HN)  (resid 54  and name   HA)  3.1  1.3  1.3
!SER19
assign  (resid 19  and name  HB1)  (resid 20  and name   HN)  2.7  0.9  0.9
!LEU20
assign  (resid 20  and name   HN)  (resid 20  and name   HA)  2.9  1.1  1.1
!SER19
assign  (resid 19  and name  HB2)  (resid 20  and name   HN)  2.9  1.1  1.1
!LYS17
assign  (resid 17  and name  HB1)  (resid 18  and name   HN)  3.0  1.2  1.2
!LEU54
assign  (resid 54  and name  HB2)  (resid 55  and name   HN)  3.5  1.7  1.7
!ASN55
assign  (resid 55  and name   HN)  (resid 55  and name  HB1)  3.5  1.7  1.7
assign  (resid 55  and name   HN)  (resid 55  and name  HB2)  3.3  1.5  1.5
assign  (resid 55  and name   HN)  (resid 55  and name   HA)  3.2  1.4  1.4
!LEU18
assign  (resid 18  and name   HN)  (resid 18  and name  HB1)  3.1  1.3  1.3
!LYS17
assign  (resid 17  and name   HA)  (resid 18  and name   HN)  2.7  0.9  0.9
!LEU18
assign  (resid 18  and name   HN)  (resid 53  and name  HB2)  3.6  1.8  1.8
!LEU20
assign  (resid 20  and name   HN)  (resid 20  and name  HB1)  2.7  0.9  0.9
assign  (resid 20  and name   HN)  (resid 20  and name   HG)  3.4  1.6  1.6
!LEU18
assign  (resid 18  and name   HN)  (resid 18  and name   HG)  3.2  1.4  1.4
!VAL48
assign  (resid 48  and name   HN)  (resid 48  and name   HB)  3.1  1.3  1.3
!LYS12
assign  (resid 12  and name   HN)  (resid 12  and name  HG1)  3.0  1.2  1.2
assign  (resid 12  and name   HN)  (resid 12  and name  HB1)  2.6  0.8  0.8
!SER2
assign  (resid 2   and name   HA)  (resid 3   and name   HN)  3.6  1.8  1.8
!LEU67
assign  (resid 67  and name   HN)  (resid 67  and name   HG)  3.7  1.9  1.9
assign  (resid 67  and name   HN)  (resid 67  and name  HB1)  3.0  1.2  1.2
!MET66
assign  (resid 66  and name  HB2)  (resid 67  and name   HN)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name   HN)  (resid 3   and name   HA)  3.7  1.9  1.9
!MET66
assign  (resid 66  and name   HA)  (resid 67  and name   HN)  3.6  1.8  1.8
!LEU67
assign  (resid 67  and name   HN)  (resid 67  and name   HA)  3.3  1.5  1.5
!LEU54
assign  (resid 54  and name   HA)  (resid 55  and name   HN)  2.7  0.9  0.9
!ILE39
assign  (resid 39  and name   HN)  (resid 39  and name   HA)  3.6  1.8  1.8
!ASP38
assign  (resid 38  and name  HB2)  (resid 39  and name   HN)  3.7  1.9  1.9
assign  (resid 38  and name  HB1)  (resid 39  and name   HN)  3.6  1.8  1.8
!ALA29
assign  (resid 29  and name   HN)  (resid 29  and name  HB#)  2.9  1.1  1.1
assign  (resid 29  and name   HN)  (resid 29  and name   HA)  3.0  1.2  1.2
!ASN55
assign  (resid 55  and name  HB2)  (resid 56  and name   HN)  2.8  1.0  1.0
!ALA56
assign  (resid 56  and name   HN)  (resid 56  and name   HA)  3.0  1.2  1.2
!ASN55
assign  (resid 55  and name  HB1)  (resid 56  and name   HN)  2.8  1.0  1.0
assign  (resid 55  and name   HA)  (resid 56  and name   HN)  2.7  0.9  0.9
!VAL6
assign  (resid 6   and name   HN)  (resid 7   and name   HN)  3.1  1.3  1.3
!ILE39
assign  (resid 39  and name   HN)  (resid 39  and name   HB)  2.9  1.1  1.1
!VAL6
assign  (resid 6   and name   HN)  (resid 6   and name   HB)  2.9  1.1  1.1
assign  (resid 6   and name   HN)  (resid 6   and name   HA)  3.0  1.2  1.2
!ALA3
assign  (resid 3   and name   HA)  (resid 6   and name   HN)  3.4  1.6  1.6
!ARG5
assign  (resid 5   and name   HA)  (resid 6   and name   HN)  3.2  1.4  1.4
!ASP11
assign  (resid 11  and name   HN)  (resid 11  and name  HB2)  2.8  1.0  1.0
!PHE10
assign  (resid 10  and name  HB2)  (resid 11  and name   HN)  3.2  1.5  1.5
assign  (resid 10  and name  HB1)  (resid 11  and name   HN)  3.5  1.7  1.7
!ASP57
assign  (resid 57  and name   HN)  (resid 58  and name   HN)  2.8  1.0  1.0
!GLU58
assign  (resid 58  and name   HN)  (resid 59  and name   HN)  3.2  1.4  1.4
assign  (resid 58  and name   HN)  (resid 58  and name  HB1)  2.8  1.0  1.0
!ASP57
assign  (resid 57  and name  HB1)  (resid 58  and name   HN)  2.9  1.1  1.1
!GLU58
assign  (resid 58  and name   HN)  (resid 58  and name  HG1)  2.9  1.1  1.1
assign  (resid 58  and name   HN)  (resid 58  and name   HA)  3.0  1.2  1.2
!THR35
assign  (resid 35  and name   HB)  (resid 36  and name   HN)  2.8  1.0  1.0
!GLN36
assign  (resid 36  and name   HN)  (resid 37  and name   HN)  3.1  1.3  1.3
!ALA29
assign  (resid 29  and name   HN)  (resid 30  and name   HN)  3.0  1.2  1.2
!ARG5
assign  (resid 5   and name   HN)  (resid 6   and name   HN)  2.9  1.1  1.1
!THR35
assign  (resid 35  and name   HA)  (resid 36  and name   HN)  2.6  0.8  0.8
!PHE10
assign  (resid 10  and name   HA)  (resid 11  and name   HN)  3.2  1.4  1.4
!ASP11
assign  (resid 11  and name   HN)  (resid 11  and name   HA)  2.9  1.1  1.1
!GLN36
assign  (resid 36  and name   HN)  (resid 36  and name   HA)  2.9  1.1  1.1
assign  (resid 36  and name   HN)  (resid 36  and name  HB2)  2.9  1.1  1.1
assign  (resid 36  and name   HN)  (resid 36  and name  HB1)  2.9  1.1  1.1
!GLU53
assign  (resid 53  and name   HN)  (resid 53  and name  HB2)  3.0  1.2  1.2
assign  (resid 53  and name   HN)  (resid 53  and name  HG1)  2.9  1.1  1.1
assign  (resid 53  and name   HN)  (resid 53  and name  HG2)  2.9  1.1  1.1
!LYS14
assign  (resid 14  and name   HN)  (resid 14  and name  HB1)  2.8  1.0  1.0
assign  (resid 14  and name   HN)  (resid 14  and name  HG1)  2.7  0.9  0.9
!GLU53
assign  (resid 53  and name   HN)  (resid 53  and name   HA)  2.8  1.0  1.0
!ASN13
assign  (resid 13  and name   HA)  (resid 14  and name   HN)  3.1  1.3  1.3
!GLY52
assign  (resid 52  and name  HA2)  (resid 53  and name   HN)  3.0  1.2  1.2
!GLU8
assign  (resid 8   and name   HN)  (resid 8   and name  HG1)  3.0  1.2  1.2
assign  (resid 8   and name   HN)  (resid 8   and name   HA)  3.0  1.2  1.2
!ARG5
assign  (resid 5   and name   HA)  (resid 8   and name   HN)  3.4  1.6  1.6
!PHE7
assign  (resid 7   and name   HN)  (resid 8   and name   HN)  3.0  1.2  1.2
!GLU8
assign  (resid 8   and name   HN)  (resid 8   and name  HG2)  3.3  1.5  1.5
assign  (resid 8   and name   HN)  (resid 8   and name  HB1)  2.9  1.1  1.1
!TYR33
assign  (resid 33  and name   HN)  (resid 33  and name  HB2)  3.5  1.7  1.7
assign  (resid 33  and name   HN)  (resid 33  and name  HB1)  3.3  1.5  1.5
!PRO32
assign  (resid 32  and name   HA)  (resid 33  and name   HN)  3.2  1.4  1.4
!ASP49
assign  (resid 49  and name   HN)  (resid 49  and name  HB2)  2.9  1.1  1.1
assign  (resid 49  and name   HN)  (resid 49  and name  HB1)  3.0  1.2  1.2
!GLU44
assign  (resid 44  and name   HN)  (resid 44  and name   HA)  2.9  1.1  1.1
!VAL40
assign  (resid 40  and name   HA)  (resid 44  and name   HN)  3.6  1.8  1.8
!PHE43
assign  (resid 43  and name   HA)  (resid 44  and name   HN)  3.5  1.7  1.7
!GLU44
assign  (resid 44  and name   HN)  (resid 45  and name   HN)  3.2  1.4  1.4
assign  (resid 44  and name   HN)  (resid 44  and name  HB2)  3.1  1.3  1.3
!PHE43
assign  (resid 43  and name  HB2)  (resid 44  and name   HN)  3.2  1.4  1.4
!GLU44
assign  (resid 44  and name   HN)  (resid 44  and name  HG1)  3.0  1.2  1.2
assign  (resid 44  and name   HN)  (resid 44  and name  HG2)  3.2  1.4  1.4
assign  (resid 44  and name   HN)  (resid 44  and name  HB1)  3.0  1.2  1.2
!GLU8
assign  (resid 8   and name   HN)  (resid 9   and name   HN)  3.2  1.4  1.4
!LYS12
assign  (resid 12  and name  HG1)  (resid 13  and name   HN)  3.5  1.7  1.7
!ASP15
assign  (resid 15  and name   HA)  (resid 16  and name   HN)  3.1  1.3  1.3
assign  (resid 15  and name   HN)  (resid 16  and name   HN)  2.6  0.8  0.8
assign  (resid 15  and name  HB2)  (resid 16  and name   HN)  3.7  1.9  1.9
!GLY16
assign  (resid 16  and name   HN)  (resid 16  and name  HA2)  2.8  1.0  1.0
!LYS12
assign  (resid 12  and name  HG2)  (resid 13  and name   HN)  3.4  1.6  1.6
!ASP49
assign  (resid 49  and name  HB2)  (resid 50  and name   HN)  3.3  1.5  1.5
assign  (resid 49  and name   HN)  (resid 50  and name   HN)  2.6  0.8  0.8
!ASN13
assign  (resid 13  and name   HN)  (resid 13  and name  HB2)  2.8  1.0  1.0
assign  (resid 13  and name   HN)  (resid 13  and name  HB1)  2.9  1.1  1.1
!LYS12
assign  (resid 12  and name  HD1)  (resid 13  and name   HN)  3.5  1.7  1.7
!ASP47
assign  (resid 47  and name   HA)  (resid 50  and name   HN)  3.6  1.8  1.8
!GLU22
assign  (resid 22  and name   HA)  (resid 25  and name   HN)  3.4  1.6  1.6
!PHE59
assign  (resid 59  and name  HB1)  (resid 60  and name   HN)  3.5  1.7  1.7
!PHE23
assign  (resid 23  and name   HA)  (resid 25  and name   HN)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name   HN)  (resid 25  and name   HN)  3.4  1.6  1.6
assign  (resid 24  and name  HB1)  (resid 25  and name   HN)  3.1  1.3  1.3
!GLU25
assign  (resid 25  and name   HN)  (resid 25  and name  HB1)  2.8  1.0  1.0
!ARG24
assign  (resid 24  and name   HA)  (resid 25  and name   HN)  3.4  1.6  1.6
!GLU25
assign  (resid 25  and name   HN)  (resid 25  and name   HA)  2.9  1.1  1.1
!PHE7
assign  (resid 7   and name   HA)  (resid 10  and name   HN)  3.7  1.9  1.9
!PHE10
assign  (resid 10  and name   HN)  (resid 10  and name   HA)  3.2  1.4  1.4
!LYS9
assign  (resid 9   and name   HA)  (resid 10  and name   HN)  3.4  1.6  1.6
assign  (resid 9   and name   HN)  (resid 10  and name   HN)  3.2  1.4  1.4
!PHE10
assign  (resid 10  and name   HN)  (resid 10  and name  HB2)  3.0  1.2  1.2
!ASN51
assign  (resid 51  and name   HA)  (resid 52  and name   HN)  3.5  1.7  1.7
!GLY52
assign  (resid 52  and name   HN)  (resid 52  and name  HA2)  3.0  1.2  1.2
!ASP47
assign  (resid 47  and name   HA)  (resid 49  and name   HN)  3.2  1.4  1.4
!MET66
assign  (resid 66  and name   HN)  (resid 66  and name  HG2)  3.2  1.4  1.4
!LYS65
assign  (resid 65  and name  HB1)  (resid 66  and name   HN)  3.0  1.1  1.1
!MET66
assign  (resid 66  and name   HN)  (resid 66  and name  HB1)  3.1  1.3  1.3
assign  (resid 66  and name   HN)  (resid 66  and name   HA)  3.1  1.3  1.3
assign  (resid 66  and name   HN)  (resid 67  and name  HB1)  3.3  1.5  1.5
!CYS62
assign  (resid 62  and name   HN)  (resid 63  and name   HN)  3.4  1.6  1.6
!SER61
assign  (resid 61  and name   HN)  (resid 62  and name   HN)  3.5  1.7  1.7
assign  (resid 61  and name  HB1)  (resid 62  and name   HN)  3.3  1.5  1.5
!CYS62
assign  (resid 62  and name   HN)  (resid 62  and name   HA)  3.1  1.3  1.3
assign  (resid 62  and name   HN)  (resid 62  and name  HB2)  3.2  1.4  1.4
!LYS65
assign  (resid 65  and name  HG1)  (resid 66  and name   HN)  3.4  1.6  1.6
!GLY16
assign  (resid 16  and name  HA2)  (resid 17  and name   HN)  3.0  1.2  1.2
!LYS17
assign  (resid 17  and name   HN)  (resid 17  and name   HA)  2.9  1.1  1.1
!GLY16
assign  (resid 16  and name   HN)  (resid 17  and name   HN)  2.7  0.9  0.9
!LYS17
assign  (resid 17  and name   HN)  (resid 17  and name  HD1)  3.3  1.5  1.5
!LYS4
assign  (resid 4   and name   HN)  (resid 4   and name   HA)  3.0  1.2  1.2
assign  (resid 4   and name  HB1)  (resid 5   and name   HN)  2.8  1.0  1.0
!LYS9
assign  (resid 9   and name   HN)  (resid 9   and name   HA)  2.9  1.1  1.1
!GLU8
assign  (resid 8   and name   HA)  (resid 9   and name   HN)  3.3  1.5  1.5
!LYS4
assign  (resid 4   and name   HA)  (resid 5   and name   HN)  3.1  1.3  1.3
!ARG5
assign  (resid 5   and name   HN)  (resid 5   and name   HA)  2.8  1.0  1.0
!ASN51
assign  (resid 51  and name   HN)  (resid 51  and name  HB2)  2.8  1.0  1.0
!GLU64
assign  (resid 64  and name   HN)  (resid 64  and name  HB1)  3.0  1.2  1.2
!SER61
assign  (resid 61  and name   HA)  (resid 64  and name   HN)  3.7  1.9  1.9
!LYS4
assign  (resid 4   and name   HN)  (resid 5   and name   HN)  3.0  1.2  1.2
!GLU45
assign  (resid 45  and name   HN)  (resid 45  and name  HB2)  3.1  1.3  1.3
assign  (resid 45  and name   HN)  (resid 45  and name  HG1)  3.3  1.5  1.5
assign  (resid 45  and name   HN)  (resid 45  and name   HA)  2.9  1.1  1.1
!ALA3
assign  (resid 3   and name  HB#)  (resid 4   and name   HN)  2.9  1.1  1.1
!LYS4
assign  (resid 4   and name   HN)  (resid 4   and name  HB1)  2.8  1.0  1.0
!ASN51
assign  (resid 51  and name   HN)  (resid 51  and name  HB1)  2.9  1.1  1.1
!GLY50
assign  (resid 50  and name   HN)  (resid 51  and name   HN)  2.8  1.0  1.0
!ASN51
assign  (resid 51  and name   HN)  (resid 51  and name   HA)  2.8  1.0  1.0
!GLU64
assign  (resid 64  and name   HN)  (resid 65  and name   HN)  3.2  1.4  1.4
!LEU20
assign  (resid 20  and name   HN)  (resid 21  and name   HN)  2.8  1.0  1.0
!ASP21
assign  (resid 21  and name   HN)  (resid 22  and name   HN)  2.8  1.0  1.0
!LYS14
assign  (resid 14  and name   HA)  (resid 15  and name   HN)  2.7  0.9  0.9
!ASP15
assign  (resid 15  and name   HN)  (resid 17  and name  HD1)  3.4  1.6  1.6
assign  (resid 15  and name   HN)  (resid 15  and name  HB2)  3.0  1.2  1.2
!LYS65
assign  (resid 65  and name   HN)  (resid 65  and name  HD1)  3.2  1.4  1.4
assign  (resid 65  and name   HN)  (resid 65  and name  HB1)  2.8  1.0  1.0
!GLU64
assign  (resid 64  and name  HB1)  (resid 65  and name   HN)  3.0  1.2  1.2
assign  (resid 64  and name  HG1)  (resid 65  and name   HN)  3.5  1.7  1.7
assign  (resid 64  and name   HA)  (resid 65  and name   HN)  3.2  1.4  1.4
!LYS65
assign  (resid 65  and name   HN)  (resid 65  and name   HA)  2.9  1.1  1.1
!SER19
assign  (resid 19  and name  HB2)  (resid 21  and name   HN)  3.2  1.4  1.4
!ASP21
assign  (resid 21  and name   HN)  (resid 21  and name  HB2)  2.6  0.8  0.8
assign  (resid 21  and name   HN)  (resid 21  and name  HB1)  2.7  0.9  0.9
!LEU20
assign  (resid 20  and name   HG)  (resid 21  and name   HN)  3.3  1.5  1.5
!GLU37
assign  (resid 37  and name   HN)  (resid 37  and name   HA)  3.0  1.2  1.2
!GLN36
assign  (resid 36  and name   HA)  (resid 37  and name   HN)  3.4  1.6  1.6
!THR35
assign  (resid 35  and name   HB)  (resid 37  and name   HN)  3.2  1.4  1.4
!GLU37
assign  (resid 37  and name   HN)  (resid 37  and name  HG1)  3.5  1.7  1.7
!GLU58
assign  (resid 58  and name  HB1)  (resid 59  and name   HN)  3.4  1.6  1.6
!PHE59
assign  (resid 59  and name   HN)  (resid 59  and name  HB1)  3.0  1.2  1.2
assign  (resid 59  and name   HN)  (resid 59  and name   HA)  3.4  1.6  1.6
!GLN36
assign  (resid 36  and name  HB2)  (resid 37  and name   HN)  3.3  1.5  1.5
!GLU37
assign  (resid 37  and name   HN)  (resid 37  and name  HG2)  3.4  1.6  1.6
assign  (resid 37  and name   HN)  (resid 37  and name  HB1)  2.8  1.0  1.0
!ASP15
assign  (resid 15  and name   HN)  (resid 17  and name   HN)  2.9  1.1  1.1
!VAL6
assign  (resid 6   and name   HN)  (resid 6   and name HG1#)  2.7  0.9  0.9
!ARG5
assign  (resid 5   and name   HA)  (resid 9   and name   HN)  3.4  1.6  1.6
!LYS9
assign  (resid 9   and name   HN)  (resid 9   and name  HB1)  2.7  0.9  0.9
assign  (resid 9   and name   HN)  (resid 9   and name  HD1)  3.6  1.8  1.8
assign  (resid 9   and name   HN)  (resid 9   and name  HG1)  3.6  1.8  1.8
!GLU8
assign  (resid 8   and name  HB2)  (resid 9   and name   HN)  3.1  1.3  1.3
assign  (resid 8   and name  HB1)  (resid 9   and name   HN)  3.2  1.4  1.4
!LYS9
assign  (resid 9   and name   HN)  (resid 9   and name  HE1)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name   HA)  (resid 9   and name   HN)  3.7  1.9  1.9
!LYS9
assign  (resid 9   and name   HN)  (resid 9   and name  HG2)  3.7  1.9  1.9
!LYS12
assign  (resid 12  and name   HN)  (resid 18  and name HD1#)  3.2  1.4  1.4
!ASP11
assign  (resid 11  and name   HN)  (resid 18  and name HD1#)  3.0  1.2  1.2
!SER19
assign  (resid 19  and name   HN)  (resid 22  and name  HB2)  3.2  1.4  1.4
!LEU18
assign  (resid 18  and name HD2#)  (resid 19  and name   HN)  3.1  1.3  1.3
!SER19
assign  (resid 19  and name   HN)  (resid 22  and name   HN)  3.4  1.6  1.6
assign  (resid 19  and name   HN)  (resid 43  and name  HE#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HN)  (resid 18  and name HD2#)  3.4  1.6  1.6
assign  (resid 18  and name   HN)  (resid 54  and name HD2#)  3.6  1.8  1.8
assign  (resid 18  and name   HN)  (resid 54  and name  HB1)  3.3  1.5  1.5
assign  (resid 18  and name   HN)  (resid 18  and name   HA)  3.2  1.4  1.4
assign  (resid 18  and name   HN)  (resid 59  and name  HE#)  3.2  1.4  1.4
assign  (resid 18  and name   HN)  (resid 19  and name   HN)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name   HN)  (resid 22  and name   HN)  3.6  1.8  1.8
!SER19
assign  (resid 19  and name   HA)  (resid 20  and name   HN)  2.6  0.8  0.8
!LEU20
assign  (resid 20  and name   HN)  (resid 20  and name  HB2)  2.7  0.9  0.9
assign  (resid 20  and name   HN)  (resid 20  and name HD2#)  3.2  1.4  1.4
assign  (resid 20  and name  HB2)  (resid 21  and name   HN)  2.9  1.1  1.1
assign  (resid 20  and name HD2#)  (resid 21  and name   HN)  3.4  1.6  1.6
assign  (resid 20  and name  HB1)  (resid 21  and name   HN)  2.8  1.0  1.0
assign  (resid 20  and name   HA)  (resid 21  and name   HN)  3.2  1.4  1.4
!SER19
assign  (resid 19  and name   HA)  (resid 21  and name   HN)  3.2  1.4  1.4
assign  (resid 19  and name  HB1)  (resid 21  and name   HN)  2.9  1.1  1.1
!ASP21
assign  (resid 21  and name   HN)  (resid 21  and name   HA)  2.6  0.8  0.8
assign  (resid 21  and name   HN)  (resid 23  and name   HN)  3.5  1.7  1.7
!LEU18
assign  (resid 18  and name HD2#)  (resid 22  and name   HN)  3.5  1.7  1.7
assign  (resid 18  and name   HA)  (resid 22  and name   HN)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name   HA)  (resid 22  and name   HN)  3.7  1.9  1.9
!GLU22
assign  (resid 22  and name   HN)  (resid 23  and name  HB1)  3.6  1.8  1.8
!LEU18
assign  (resid 18  and name  HB2)  (resid 23  and name   HN)  3.4  1.6  1.6
assign  (resid 18  and name   HA)  (resid 23  and name   HN)  3.7  1.9  1.9
!GLU22
assign  (resid 22  and name  HG1)  (resid 23  and name   HN)  3.4  1.6  1.6
assign  (resid 22  and name  HB2)  (resid 23  and name   HN)  3.2  1.4  1.4
!LEU20
assign  (resid 20  and name HD2#)  (resid 23  and name   HN)  3.5  1.7  1.7
!LEU18
assign  (resid 18  and name HD2#)  (resid 23  and name   HN)  3.3  1.5  1.5
!SER19
assign  (resid 19  and name   HN)  (resid 23  and name   HN)  3.4  1.6  1.6
!PHE23
assign  (resid 23  and name   HN)  (resid 24  and name  HB1)  3.7  1.9  1.9
!VAL26
assign  (resid 26  and name   HN)  (resid 27  and name  HB#)  3.7  1.9  1.9
assign  (resid 26  and name   HN)  (resid 26  and name HG1#)  3.6  1.8  1.8
assign  (resid 26  and name   HN)  (resid 26  and name HG2#)  3.0  1.2  1.2
!GLU25
assign  (resid 25  and name   HA)  (resid 26  and name   HN)  3.5  1.7  1.7
!VAL26
assign  (resid 26  and name HG1#)  (resid 27  and name   HN)  3.6  1.8  1.8
assign  (resid 26  and name HG2#)  (resid 27  and name   HN)  3.6  1.8  1.8
!ALA27
assign  (resid 27  and name   HN)  (resid 27  and name  HB#)  3.0  1.2  1.2
!LEU28
assign  (resid 28  and name HD1#)  (resid 29  and name   HN)  3.7  1.9  1.9
assign  (resid 28  and name   HN)  (resid 29  and name   HN)  3.4  1.6  1.6
!PHE30
assign  (resid 30  and name   HN)  (resid 30  and name  HB1)  3.5  1.6  1.6
assign  (resid 30  and name   HN)  (resid 30  and name   HA)  3.6  1.8  1.8
assign  (resid 30  and name   HN)  (resid 30  and name  HB2)  3.4  1.6  1.6
assign  (resid 30  and name   HN)  (resid 31  and name   HN)  3.5  1.7  1.7
!ALA29
assign  (resid 29  and name  HB#)  (resid 30  and name   HN)  3.6  1.8  1.8
assign  (resid 29  and name   HN)  (resid 31  and name   HN)  3.7  1.9  1.9
!PHE30
assign  (resid 30  and name  HB1)  (resid 31  and name   HN)  3.7  1.9  1.9
!SER31
assign  (resid 31  and name   HN)  (resid 31  and name   HA)  3.7  1.9  1.9
!PHE30
assign  (resid 30  and name   HA)  (resid 31  and name   HN)  3.7  1.9  1.9
!PRO32
assign  (resid 32  and name  HD2)  (resid 33  and name   HN)  3.6  1.8  1.8
!TYR33
assign  (resid 33  and name   HN)  (resid 33  and name  HD#)  3.2  1.4  1.4
!PHE34
assign  (resid 34  and name   HA)  (resid 35  and name   HN)  3.4  1.6  1.6
!THR35
assign  (resid 35  and name   HN)  (resid 35  and name HG2#)  3.5  1.7  1.7
!GLN36
assign  (resid 36  and name   HN)  (resid 36  and name  HG1)  3.3  1.5  1.5
!THR35
assign  (resid 35  and name HG2#)  (resid 36  and name   HN)  3.1  1.3  1.3
!GLN36
assign  (resid 36  and name   HN)  (resid 39  and name HD1#)  3.7  1.9  1.9
!MET66
assign  (resid 66  and name  HB1)  (resid 67  and name   HN)  3.7  1.9  1.9
!LEU67
assign  (resid 67  and name   HN)  (resid 67  and name  HB2)  3.3  1.5  1.5
!GLU64
assign  (resid 64  and name   HA)  (resid 67  and name   HN)  3.7  1.9  1.9
!ILE63
assign  (resid 63  and name HG2#)  (resid 66  and name   HN)  3.7  1.9  1.9
!LYS65
assign  (resid 65  and name   HA)  (resid 66  and name   HN)  3.1  1.3  1.3
!ILE63
assign  (resid 63  and name   HA)  (resid 66  and name   HN)  3.7  1.9  1.9
!GLU64
assign  (resid 64  and name   HA)  (resid 66  and name   HN)  3.4  1.6  1.6
!MET66
assign  (resid 66  and name   HN)  (resid 67  and name   HN)  2.8  1.0  1.0
!LYS65
assign  (resid 65  and name   HN)  (resid 66  and name   HN)  2.8  1.0  1.0
!PHE42
assign  (resid 42  and name   HN)  (resid 42  and name   HA)  3.2  1.4  1.4
!ASP38
assign  (resid 38  and name   HA)  (resid 42  and name   HN)  3.5  1.7  1.7
!PHE42
assign  (resid 42  and name   HN)  (resid 42  and name  HB1)  2.8  1.0  1.0
!ILE39
assign  (resid 39  and name   HA)  (resid 42  and name   HN)  3.4  1.6  1.6
!LYS41
assign  (resid 41  and name  HB1)  (resid 42  and name   HN)  3.0  1.2  1.2
!VAL40
assign  (resid 40  and name   HN)  (resid 40  and name HG2#)  2.8  1.0  1.0
!ILE39
assign  (resid 39  and name HD1#)  (resid 40  and name   HN)  3.5  1.7  1.7
!LEU20
assign  (resid 20  and name HD1#)  (resid 40  and name   HN)  3.7  1.9  1.9
assign  (resid 20  and name HD2#)  (resid 40  and name   HN)  3.7  1.9  1.9
!GLU37
assign  (resid 37  and name   HA)  (resid 40  and name   HN)  3.2  1.4  1.4
!ASN55
assign  (resid 55  and name   HA)  (resid 57  and name   HN)  3.6  1.8  1.8
!ASP57
assign  (resid 57  and name   HN)  (resid 57  and name   HA)  2.7  0.9  0.9
assign  (resid 57  and name   HN)  (resid 58  and name   HA)  3.6  1.8  1.8
!ASN55
assign  (resid 55  and name  HB1)  (resid 57  and name   HN)  3.3  1.5  1.5
assign  (resid 55  and name  HB2)  (resid 57  and name   HN)  3.4  1.6  1.6
!ALA56
assign  (resid 56  and name   HA)  (resid 57  and name   HN)  3.2  1.4  1.4
!ASP57
assign  (resid 57  and name   HN)  (resid 58  and name  HG2)  3.6  1.8  1.8
!ALA56
assign  (resid 56  and name  HB#)  (resid 57  and name   HN)  2.8  1.0  1.0
!GLU45
assign  (resid 45  and name   HN)  (resid 45  and name  HG2)  2.9  1.1  1.1
!PHE42
assign  (resid 42  and name   HA)  (resid 45  and name   HN)  3.7  1.9  1.9
!GLU45
assign  (resid 45  and name   HN)  (resid 46  and name   HN)  2.9  1.1  1.1
!LYS4
assign  (resid 4   and name   HN)  (resid 60  and name HG2#)  3.6  1.8  1.8
!ASN51
assign  (resid 51  and name   HN)  (resid 52  and name   HN)  2.7  0.9  0.9
!GLY50
assign  (resid 50  and name  HA2)  (resid 51  and name   HN)  2.8  1.0  1.0
!ASN51
assign  (resid 51  and name   HN)  (resid 52  and name  HA2)  3.4  1.6  1.6
assign  (resid 51  and name   HN)  (resid 51  and name HD21)  3.7  1.9  1.9
assign  (resid 51  and name   HN)  (resid 53  and name   HN)  3.1  1.3  1.3
!ASP49
assign  (resid 49  and name   HN)  (resid 51  and name   HN)  3.0  1.2  1.2
!ASP47
assign  (resid 47  and name   HN)  (resid 54  and name HD1#)  3.3  1.5  1.5
assign  (resid 47  and name   HN)  (resid 47  and name  HB2)  2.9  1.1  1.1
assign  (resid 47  and name   HN)  (resid 47  and name  HB1)  2.9  1.1  1.1
!GLY52
assign  (resid 52  and name  HA1)  (resid 53  and name   HN)  3.0  1.2  1.2
!ASN51
assign  (resid 51  and name  HB2)  (resid 53  and name   HN)  3.7  1.9  1.9
assign  (resid 51  and name  HB1)  (resid 53  and name   HN)  3.7  1.9  1.9
assign  (resid 51  and name   HA)  (resid 53  and name   HN)  3.6  1.8  1.8
!SER19
assign  (resid 19  and name   HA)  (resid 53  and name   HN)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HN)  (resid 54  and name   HA)  3.7  1.9  1.9
!GLY52
assign  (resid 52  and name   HN)  (resid 53  and name   HN)  2.6  0.8  0.8
!VAL48
assign  (resid 48  and name   HN)  (resid 48  and name   HA)  3.0  1.2  1.2
!ASP47
assign  (resid 47  and name  HB2)  (resid 48  and name   HN)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name HG11)  (resid 48  and name   HN)  3.2  1.4  1.4
!VAL48
assign  (resid 48  and name   HN)  (resid 58  and name  HG1)  3.7  1.9  1.9
assign  (resid 48  and name   HN)  (resid 48  and name HG1#)  2.8  1.0  1.0
!ASP47
assign  (resid 47  and name   HA)  (resid 48  and name   HN)  2.8  1.0  1.0
!ARG5
assign  (resid 5   and name  HD1)  (resid 6   and name   HN)  3.7  1.9  1.9
!ILE39
assign  (resid 39  and name   HN)  (resid 39  and name HG12)  3.2  1.4  1.4
assign  (resid 39  and name   HN)  (resid 39  and name HG11)  3.6  1.8  1.8
assign  (resid 39  and name   HN)  (resid 39  and name HD1#)  3.4  1.6  1.6
assign  (resid 39  and name   HN)  (resid 39  and name HG2#)  3.5  1.7  1.7
!LEU20
assign  (resid 20  and name HD2#)  (resid 43  and name   HN)  3.4  1.6  1.6
!VAL40
assign  (resid 40  and name   HN)  (resid 40  and name HG1#)  2.6  0.8  0.8
!ILE46
assign  (resid 46  and name   HN)  (resid 46  and name   HA)  3.3  1.5  1.5
!GLU45
assign  (resid 45  and name  HG2)  (resid 46  and name   HN)  3.7  1.9  1.9
assign  (resid 45  and name  HB2)  (resid 46  and name   HN)  3.7  1.9  1.9
!ILE46
assign  (resid 46  and name   HN)  (resid 46  and name   HB)  3.2  1.4  1.4
assign  (resid 46  and name   HN)  (resid 46  and name HG11)  3.3  1.5  1.5
assign  (resid 46  and name   HN)  (resid 46  and name HG2#)  3.5  1.7  1.7
assign  (resid 46  and name   HN)  (resid 46  and name HD1#)  3.7  1.9  1.9
!GLU45
assign  (resid 45  and name   HA)  (resid 46  and name   HN)  3.6  1.8  1.8
!ASP49
assign  (resid 49  and name  HB1)  (resid 50  and name   HN)  3.6  1.8  1.8
!VAL48
assign  (resid 48  and name   HB)  (resid 50  and name   HN)  3.7  1.9  1.9
!GLY50
assign  (resid 50  and name   HN)  (resid 52  and name   HN)  3.6  1.8  1.8
!ASP47
assign  (resid 47  and name  HB2)  (resid 50  and name   HN)  3.7  1.9  1.9
!VAL48
assign  (resid 48  and name HG1#)  (resid 50  and name   HN)  3.6  1.8  1.8
assign  (resid 48  and name HG2#)  (resid 50  and name   HN)  3.7  1.9  1.9
!GLY50
assign  (resid 50  and name   HN)  (resid 50  and name  HA2)  2.4  0.6  0.6
!ASP49
assign  (resid 49  and name   HA)  (resid 50  and name   HN)  3.0  1.2  1.2
!GLN36
assign  (resid 36  and name  HG1)  (resid 36  and name HE21)  3.1  1.3  1.3
assign  (resid 36  and name HE21)  (resid 40  and name HG1#)  3.2  1.4  1.4
!LEU20
assign  (resid 20  and name HD1#)  (resid 36  and name HE21)  3.5  1.7  1.7
!GLN36
assign  (resid 36  and name HE21)  (resid 40  and name HG2#)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD1#)  (resid 36  and name HE22)  3.7  1.9  1.9
!ASN55
assign  (resid 55  and name   HA)  (resid 55  and name HD21)  3.7  1.9  1.9
assign  (resid 55  and name   HA)  (resid 55  and name HD22)  3.7  1.9  1.9
assign  (resid 55  and name HD21)  (resid 56  and name   HN)  3.6  1.8  1.8
assign  (resid 55  and name HD21)  (resid 57  and name   HN)  3.7  1.9  1.9
assign  (resid 55  and name HD22)  (resid 57  and name   HN)  3.7  1.9  1.9
assign  (resid 55  and name  HB1)  (resid 55  and name HD21)  3.3  1.5  1.5
assign  (resid 55  and name  HB1)  (resid 55  and name HD22)  3.2  1.4  1.4
assign  (resid 55  and name  HB2)  (resid 55  and name HD22)  3.0  1.2  1.2
assign  (resid 55  and name  HB2)  (resid 55  and name HD21)  3.1  1.3  1.3
assign  (resid 55  and name HD21)  (resid 58  and name  HG1)  3.5  1.7  1.7
assign  (resid 55  and name HD21)  (resid 57  and name  HB1)  3.4  1.6  1.6
assign  (resid 55  and name HD21)  (resid 58  and name  HB1)  3.7  1.9  1.9
assign  (resid 55  and name HD22)  (resid 58  and name  HB1)  3.7  1.9  1.9
assign  (resid 55  and name HD22)  (resid 58  and name  HG1)  3.6  1.8  1.8
assign  (resid 55  and name HD22)  (resid 57  and name  HB1)  3.6  1.8  1.8
!ASN13
assign  (resid 13  and name  HB1)  (resid 13  and name HD22)  3.0  1.1  1.1
assign  (resid 13  and name HD22)  (resid 15  and name  HB1)  3.7  1.9  1.9
assign  (resid 13  and name  HB2)  (resid 13  and name HD22)  3.0  1.2  1.2
assign  (resid 13  and name HD22)  (resid 15  and name  HB2)  3.4  1.6  1.6
assign  (resid 13  and name  HB1)  (resid 13  and name HD21)  2.8  1.0  1.0
assign  (resid 13  and name  HB2)  (resid 13  and name HD21)  2.9  1.1  1.1
assign  (resid 13  and name HD21)  (resid 15  and name  HB1)  3.7  1.9  1.9
assign  (resid 13  and name HD21)  (resid 15  and name  HB2)  3.6  1.8  1.8
!ASN51
assign  (resid 51  and name   HA)  (resid 51  and name HD21)  3.5  1.7  1.7
assign  (resid 51  and name   HA)  (resid 51  and name HD22)  3.3  1.5  1.5
assign  (resid 51  and name  HB1)  (resid 51  and name HD21)  3.0  1.2  1.2
assign  (resid 51  and name  HB1)  (resid 51  and name HD22)  2.9  1.1  1.1
assign  (resid 51  and name  HB2)  (resid 51  and name HD21)  3.1  1.3  1.3
assign  (resid 51  and name  HB2)  (resid 51  and name HD22)  2.9  1.1  1.1
assign  (resid 51  and name HD21)  (resid 53  and name  HG1)  3.4  1.6  1.6
assign  (resid 51  and name HD21)  (resid 53  and name  HG2)  3.4  1.6  1.6
assign  (resid 51  and name HD21)  (resid 53  and name  HB2)  3.6  1.8  1.8
assign  (resid 51  and name HD22)  (resid 53  and name  HB2)  3.6  1.8  1.8
assign  (resid 51  and name HD22)  (resid 53  and name  HG2)  3.5  1.7  1.7
assign  (resid 51  and name HD22)  (resid 53  and name  HG1)  3.5  1.7  1.7
!GLN36
assign  (resid 36  and name   HA)  (resid 36  and name HE21)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name  HD1)  (resid 36  and name HE22)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name  HG1)  (resid 36  and name HE22)  3.5  1.7  1.7
assign  (resid 36  and name  HB1)  (resid 36  and name HE21)  3.7  1.9  1.9
assign  (resid 36  and name  HB1)  (resid 36  and name HE22)  3.7  1.9  1.9
assign  (resid 36  and name  HB2)  (resid 36  and name HE21)  3.7  1.9  1.9
assign  (resid 36  and name HE22)  (resid 40  and name HG1#)  3.6  1.8  1.8
assign  (resid 36  and name HE22)  (resid 40  and name HG2#)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name HD2#)  (resid 36  and name HE21)  3.7  1.9  1.9
assign  (resid 20  and name   HG)  (resid 36  and name HE21)  3.7  1.9  1.9
!ASN51
assign  (resid 51  and name   HN)  (resid 52  and name  HA1)  3.4  1.6  1.6
!VAL48
assign  (resid 48  and name   HN)  (resid 58  and name  HB1)  3.4  1.6  1.6
!ALA3
assign  (resid 3   and name   HN)  (resid 3   and name  HB#)  3.2  1.4  1.4
!SER2
assign  (resid 2   and name  HB2)  (resid 3   and name   HN)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name   HN)  (resid 4   and name   HN)  3.7  1.9  1.9
assign  (resid 3   and name  HB#)  (resid 62  and name   HN)  3.7  1.9  1.9
!SER31
assign  (resid 31  and name   HA)  (resid 33  and name   HN)  3.7  1.9  1.9
!ARG24
assign  (resid 24  and name  HD1)  (resid 24  and name   HE)  3.0  1.2  1.2
assign  (resid 24  and name  HG1)  (resid 24  and name   HE)  3.7  1.9  1.9
assign  (resid 24  and name  HB1)  (resid 24  and name   HE)  3.7  1.9  1.9
assign  (resid 24  and name  HG2)  (resid 24  and name   HE)  3.6  1.8  1.8
assign  (resid 24  and name   HE)  (resid 28  and name HD2#)  3.6  1.8  1.8
!LEU54
assign  (resid 54  and name HD1#)  (resid 55  and name   HN)  3.4  1.6  1.6
!VAL48
assign  (resid 48  and name   HN)  (resid 54  and name HD1#)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB1)  (resid 23  and name   HN)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name   HA)  (resid 43  and name   HN)  3.1  1.3  1.3
!ASP21
assign  (resid 21  and name   HA)  (resid 24  and name   HN)  3.6  1.8  1.8
!PHE42
assign  (resid 42  and name   HA)  (resid 43  and name   HN)  3.7  1.9  1.9
!GLY16
assign  (resid 16  and name   HN)  (resid 17  and name  HD2)  3.7  1.9  1.9
assign  (resid 16  and name   HN)  (resid 17  and name  HD1)  3.7  1.9  1.9
assign  (resid 16  and name   HN)  (resid 17  and name  HG1)  3.7  1.9  1.9
!ASP15
assign  (resid 15  and name  HB1)  (resid 16  and name   HN)  3.7  1.9  1.9
!ASP11
assign  (resid 11  and name  HB1)  (resid 16  and name   HN)  3.7  1.9  1.9
!GLY16
assign  (resid 16  and name   HN)  (resid 16  and name  HA1)  2.7  0.9  0.9
!LYS14
assign  (resid 14  and name   HA)  (resid 16  and name   HN)  3.1  1.3  1.3
!GLY16
assign  (resid 16  and name   HN)  (resid 17  and name   HA)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HN)  (resid 59  and name  HE#)  3.3  1.5  1.5
assign  (resid 17  and name   HN)  (resid 18  and name   HN)  3.5  1.7  1.7
assign  (resid 17  and name   HN)  (resid 18  and name   HA)  3.7  1.9  1.9
!ASP15
assign  (resid 15  and name   HA)  (resid 17  and name   HN)  3.5  1.7  1.7
!GLY16
assign  (resid 16  and name  HA1)  (resid 17  and name   HN)  2.9  1.1  1.1
!LYS17
assign  (resid 17  and name   HN)  (resid 55  and name   HA)  3.6  1.8  1.8
!LYS14
assign  (resid 14  and name   HA)  (resid 17  and name   HN)  3.6  1.8  1.8
!ASP15
assign  (resid 15  and name  HB1)  (resid 17  and name   HN)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HN)  (resid 17  and name  HE1)  3.5  1.7  1.7
!ASP15
assign  (resid 15  and name  HB2)  (resid 17  and name   HN)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HN)  (resid 18  and name HD1#)  3.6  1.8  1.8
assign  (resid 17  and name   HN)  (resid 17  and name  HG1)  2.9  1.1  1.1
assign  (resid 17  and name   HN)  (resid 53  and name  HB1)  3.7  1.9  1.9
!LYS14
assign  (resid 14  and name  HB1)  (resid 15  and name   HN)  3.1  1.3  1.3
!ASP15
assign  (resid 15  and name   HN)  (resid 15  and name  HB1)  3.0  1.2  1.2
assign  (resid 15  and name   HN)  (resid 16  and name  HA1)  3.2  1.4  1.4
assign  (resid 15  and name   HN)  (resid 16  and name  HA2)  3.4  1.6  1.6
assign  (resid 15  and name   HN)  (resid 15  and name   HA)  2.7  0.9  0.9
!LYS14
assign  (resid 14  and name   HN)  (resid 15  and name   HN)  2.8  1.0  1.0
!LEU18
assign  (resid 18  and name   HN)  (resid 55  and name   HA)  3.4  1.6  1.6
!LYS17
assign  (resid 17  and name  HG1)  (resid 18  and name   HN)  3.5  1.7  1.7
!LEU20
assign  (resid 20  and name   HN)  (resid 23  and name  HB1)  3.7  1.9  1.9
assign  (resid 20  and name   HN)  (resid 21  and name  HB2)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HN)  (resid 54  and name HD2#)  3.3  1.5  1.5
!LEU18
assign  (resid 18  and name   HN)  (resid 54  and name   HN)  3.0  1.2  1.2
assign  (resid 18  and name HD2#)  (resid 54  and name   HN)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HN)  (resid 54  and name  HB2)  3.2  1.4  1.4
!GLU53
assign  (resid 53  and name  HB2)  (resid 54  and name   HN)  3.2  1.4  1.4
!SER19
assign  (resid 19  and name   HA)  (resid 54  and name   HN)  3.4  1.6  1.6
!LEU18
assign  (resid 18  and name   HA)  (resid 54  and name   HN)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name   HA)  (resid 54  and name   HN)  3.7  1.9  1.9
!ASN55
assign  (resid 55  and name   HN)  (resid 58  and name  HB1)  3.1  1.3  1.3
!LEU54
assign  (resid 54  and name  HB1)  (resid 55  and name   HN)  3.6  1.8  1.8
assign  (resid 54  and name   HG)  (resid 55  and name   HN)  3.7  1.9  1.9
assign  (resid 54  and name HD2#)  (resid 55  and name   HN)  3.7  1.9  1.9
!ASN55
assign  (resid 55  and name   HN)  (resid 58  and name  HB2)  3.1  1.3  1.3
assign  (resid 55  and name   HN)  (resid 58  and name  HG1)  3.4  1.6  1.6
assign  (resid 55  and name   HN)  (resid 58  and name   HA)  3.7  1.9  1.9
!ASP57
assign  (resid 57  and name   HA)  (resid 58  and name   HN)  3.2  1.4  1.4
!ASN55
assign  (resid 55  and name HD21)  (resid 58  and name   HN)  3.7  1.9  1.9
assign  (resid 55  and name HD22)  (resid 58  and name   HN)  3.7  1.9  1.9
assign  (resid 55  and name   HN)  (resid 55  and name HD21)  3.7  1.9  1.9
assign  (resid 55  and name   HN)  (resid 55  and name HD22)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HN)  (resid 55  and name   HN)  3.7  1.9  1.9
!LEU54
assign  (resid 54  and name   HN)  (resid 55  and name   HN)  3.7  1.9  1.9
!GLU53
assign  (resid 53  and name   HN)  (resid 54  and name   HN)  3.6  1.8  1.8
!LEU20
assign  (resid 20  and name   HN)  (resid 43  and name  HE#)  3.3  1.5  1.5
assign  (resid 20  and name   HN)  (resid 43  and name  HD#)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name  HE#)  (resid 53  and name   HN)  3.3  1.5  1.5
assign  (resid 43  and name  HD#)  (resid 44  and name   HN)  3.3  1.5  1.5
!GLU44
assign  (resid 44  and name   HN)  (resid 46  and name   HN)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name  HE#)  (resid 44  and name   HN)  3.7  1.9  1.9
!PHE42
assign  (resid 42  and name   HN)  (resid 44  and name   HN)  3.7  1.9  1.9
!LYS41
assign  (resid 41  and name   HA)  (resid 44  and name   HN)  3.3  1.5  1.5
!PHE43
assign  (resid 43  and name  HB1)  (resid 44  and name   HN)  3.1  1.3  1.3
!ALA27
assign  (resid 27  and name   HA)  (resid 30  and name   HN)  3.7  1.9  1.9
!GLU37
assign  (resid 37  and name  HB1)  (resid 38  and name   HN)  2.9  1.1  1.1
assign  (resid 37  and name  HB2)  (resid 38  and name   HN)  3.1  1.3  1.3
!THR35
assign  (resid 35  and name HG2#)  (resid 38  and name   HN)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name   HA)  (resid 38  and name   HN)  3.4  1.6  1.6
!THR35
assign  (resid 35  and name   HA)  (resid 38  and name   HN)  3.7  1.9  1.9
assign  (resid 35  and name   HB)  (resid 38  and name   HN)  3.4  1.6  1.6
!PHE34
assign  (resid 34  and name   HA)  (resid 38  and name   HN)  3.7  1.9  1.9
!ASN55
assign  (resid 55  and name   HA)  (resid 58  and name   HN)  3.5  1.7  1.7
!LYS17
assign  (resid 17  and name   HA)  (resid 56  and name   HN)  3.6  1.8  1.8
!ALA56
assign  (resid 56  and name   HN)  (resid 57  and name   HA)  3.7  1.9  1.9
!ASN55
assign  (resid 55  and name HD22)  (resid 56  and name   HN)  3.7  1.9  1.9
!ALA56
assign  (resid 56  and name   HN)  (resid 56  and name  HB#)  2.6  0.8  0.8
assign  (resid 56  and name   HN)  (resid 57  and name  HB1)  3.7  1.9  1.9
!GLN36
assign  (resid 36  and name   HN)  (resid 38  and name   HN)  3.7  1.9  1.9
!VAL48
assign  (resid 48  and name   HA)  (resid 49  and name   HN)  3.0  1.2  1.2
assign  (resid 48  and name   HB)  (resid 49  and name   HN)  2.8  1.0  1.0
assign  (resid 48  and name HG1#)  (resid 49  and name   HN)  2.8  1.0  1.0
assign  (resid 48  and name HG2#)  (resid 49  and name   HN)  3.1  1.3  1.3
!ASP49
assign  (resid 49  and name   HN)  (resid 58  and name  HG2)  3.5  1.7  1.7
assign  (resid 49  and name   HN)  (resid 49  and name   HA)  2.7  0.9  0.9
!GLU22
assign  (resid 22  and name   HN)  (resid 22  and name  HB2)  2.9  1.1  1.1
!ASP11
assign  (resid 11  and name  HB2)  (resid 16  and name   HN)  3.6  1.8  1.8
!PHE34
assign  (resid 34  and name  HB2)  (resid 35  and name   HN)  3.7  1.9  1.9
assign  (resid 34  and name  HB1)  (resid 35  and name   HN)  3.7  1.9  1.9
!THR35
assign  (resid 35  and name   HN)  (resid 35  and name   HA)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name  HB2)  (resid 22  and name   HN)  3.7  1.9  1.9
!LEU20
assign  (resid 20  and name   HA)  (resid 22  and name   HN)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name HG2#)  (resid 41  and name   HN)  3.1  1.3  1.3
assign  (resid 40  and name HG1#)  (resid 41  and name   HN)  3.2  1.4  1.4
!LYS41
assign  (resid 41  and name   HN)  (resid 41  and name  HG1)  3.6  1.8  1.8
assign  (resid 41  and name   HN)  (resid 41  and name  HG2)  3.4  1.6  1.6
assign  (resid 41  and name   HN)  (resid 42  and name  HB1)  3.7  1.9  1.9
!GLU37
assign  (resid 37  and name   HA)  (resid 41  and name   HN)  3.5  1.7  1.7
!LYS65
assign  (resid 65  and name   HN)  (resid 65  and name  HG1)  3.0  1.1  1.1
!ILE63
assign  (resid 63  and name HG2#)  (resid 65  and name   HN)  3.7  1.9  1.9
!ASP49
assign  (resid 49  and name   HN)  (resid 50  and name  HA2)  3.1  1.3  1.3
assign  (resid 49  and name   HN)  (resid 58  and name  HG1)  3.7  1.9  1.9
!LEU28
assign  (resid 28  and name HD2#)  (resid 29  and name   HN)  3.7  1.9  1.9
assign  (resid 28  and name   HN)  (resid 28  and name HD1#)  3.3  1.5  1.5
assign  (resid 28  and name   HN)  (resid 28  and name HD2#)  3.5  1.7  1.7
assign  (resid 28  and name   HN)  (resid 28  and name  HB2)  3.4  1.6  1.6
assign  (resid 28  and name   HN)  (resid 28  and name  HB1)  3.2  1.4  1.4
assign  (resid 28  and name   HN)  (resid 28  and name   HG)  3.2  1.4  1.4
!ALA27
assign  (resid 27  and name   HA)  (resid 28  and name   HN)  3.7  1.9  1.9
!GLU25
assign  (resid 25  and name   HA)  (resid 28  and name   HN)  3.6  1.8  1.8
!SER61
assign  (resid 61  and name   HN)  (resid 61  and name   HA)  3.6  1.8  1.8
assign  (resid 61  and name   HN)  (resid 61  and name  HB1)  3.3  1.5  1.5
!LYS14
assign  (resid 14  and name   HN)  (resid 16  and name   HN)  3.3  1.5  1.5
!ASN13
assign  (resid 13  and name  HB2)  (resid 14  and name   HN)  3.3  1.5  1.5
!LYS14
assign  (resid 14  and name   HN)  (resid 14  and name  HE2)  3.7  1.9  1.9
assign  (resid 14  and name   HN)  (resid 14  and name   HA)  2.4  0.6  0.6
!ASN13
assign  (resid 13  and name  HB1)  (resid 14  and name   HN)  3.4  1.6  1.6
!ASP11
assign  (resid 11  and name   HA)  (resid 14  and name   HN)  3.6  1.8  1.8
!LYS41
assign  (resid 41  and name   HN)  (resid 42  and name   HA)  3.7  1.9  1.9
assign  (resid 41  and name   HN)  (resid 43  and name   HN)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name   HA)  (resid 46  and name   HN)  3.7  1.9  1.9
!LEU28
assign  (resid 28  and name  HB1)  (resid 29  and name   HN)  3.4  1.6  1.6
!VAL26
assign  (resid 26  and name   HA)  (resid 29  and name   HN)  3.7  1.9  1.9
!SER2
assign  (resid 2   and name   HA)  (resid 4   and name   HN)  3.7  1.9  1.9
!LEU18
assign  (resid 18  and name   HG)  (resid 19  and name   HN)  3.7  1.9  1.9
assign  (resid 18  and name   HN)  (resid 53  and name   HA)  3.5  1.7  1.7
assign  (resid 18  and name   HN)  (resid 53  and name  HB1)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name HG1#)  (resid 43  and name   HN)  3.7  1.9  1.9
!PHE43
assign  (resid 43  and name  HE#)  (resid 54  and name   HN)  3.2  1.4  1.4
assign  (resid 43  and name  HD#)  (resid 54  and name   HN)  3.7  1.9  1.9
!SER19
assign  (resid 19  and name   HA)  (resid 23  and name   HN)  3.7  1.9  1.9
!PHE23
assign  (resid 23  and name   HN)  (resid 26  and name HG1#)  3.7  1.9  1.9
assign  (resid 23  and name   HN)  (resid 26  and name HG2#)  3.7  1.9  1.9
!VAL40
assign  (resid 40  and name HG2#)  (resid 44  and name   HN)  3.6  1.8  1.8
!LEU20
assign  (resid 20  and name HD2#)  (resid 44  and name   HN)  3.7  1.9  1.9
!ALA27
assign  (resid 27  and name   HN)  (resid 29  and name   HN)  3.6  1.8  1.8
!LEU18
assign  (resid 18  and name   HG)  (resid 54  and name   HN)  3.7  1.9  1.9
assign  (resid 18  and name   HN)  (resid 54  and name   HA)  3.7  1.9  1.9
!LYS17
assign  (resid 17  and name  HE1)  (resid 18  and name   HN)  3.7  1.9  1.9
assign  (resid 17  and name  HG1)  (resid 56  and name   HN)  3.7  1.9  1.9
!PHE59
assign  (resid 59  and name   HN)  (resid 62  and name   HN)  3.6  1.8  1.8
!ASN13
assign  (resid 13  and name   HN)  (resid 16  and name   HN)  3.7  1.9  1.9
!LYS12
assign  (resid 12  and name  HB1)  (resid 13  and name   HN)  2.6  0.8  0.8
!ASN13
assign  (resid 13  and name   HN)  (resid 14  and name  HG1)  3.3  1.5  1.5
!LYS12
assign  (resid 12  and name  HE1)  (resid 13  and name   HN)  3.7  1.9  1.9
assign  (resid 12  and name   HA)  (resid 13  and name   HN)  2.8  1.0  1.0
!ASP11
assign  (resid 11  and name   HA)  (resid 13  and name   HN)  3.2  1.4  1.4
!ASN13
assign  (resid 13  and name   HN)  (resid 13  and name HD22)  3.5  1.7  1.7
assign  (resid 13  and name   HN)  (resid 14  and name   HN)  2.5  0.7  0.7
assign  (resid 13  and name   HN)  (resid 15  and name   HN)  3.3  1.5  1.5
assign  (resid 13  and name   HN)  (resid 13  and name HD21)  3.1  1.3  1.3
!PHE7
assign  (resid 7   and name  HD#)  (resid 18  and name   HN)  3.7  1.9  1.9
assign  (resid 7   and name  HE#)  (resid 17  and name   HN)  3.4  1.6  1.6
assign  (resid 7   and name   HN)  (resid 7   and name  HB1)  3.0  1.2  1.2
!ARG5
assign  (resid 5   and name  HB1)  (resid 7   and name   HN)  3.7  1.9  1.9
!VAL6
assign  (resid 6   and name HG1#)  (resid 7   and name   HN)  3.2  1.4  1.4
!ARG5
assign  (resid 5   and name   HA)  (resid 7   and name   HN)  3.7  1.9  1.9
!PHE7
assign  (resid 7   and name   HN)  (resid 7   and name  HD#)  3.4  1.6  1.6
!ASP11
assign  (resid 11  and name   HN)  (resid 12  and name   HN)  3.0  1.2  1.2
!LYS9
assign  (resid 9   and name   HN)  (resid 11  and name   HN)  3.5  1.7  1.7
!ASP11
assign  (resid 11  and name   HN)  (resid 11  and name  HB1)  2.8  1.0  1.0
!LYS9
assign  (resid 9   and name  HB1)  (resid 11  and name   HN)  3.5  1.7  1.7
assign  (resid 9   and name  HD1)  (resid 11  and name   HN)  3.7  1.9  1.9
!GLU8
assign  (resid 8   and name   HA)  (resid 11  and name   HN)  3.1  1.3  1.3
!LYS9
assign  (resid 9   and name   HA)  (resid 11  and name   HN)  3.5  1.7  1.7
!PHE7
assign  (resid 7   and name   HA)  (resid 11  and name   HN)  3.6  1.8  1.8
!PHE30
assign  (resid 30  and name  HB2)  (resid 31  and name   HN)  3.7  1.9  1.9
!SER31
assign  (resid 31  and name   HN)  (resid 32  and name  HD2)  3.7  1.9  1.9
!LEU28
assign  (resid 28  and name   HG)  (resid 29  and name   HN)  3.7  1.9  1.9
!GLU25
assign  (resid 25  and name   HA)  (resid 29  and name   HN)  3.7  1.9  1.9
!ASP47
assign  (resid 47  and name   HN)  (resid 48  and name   HN)  3.7  1.9  1.9
!PHE10
assign  (resid 10  and name   HN)  (resid 18  and name HD2#)  3.6  1.8  1.8
!LYS9
assign  (resid 9   and name  HB1)  (resid 10  and name   HN)  3.1  1.3  1.3
!GLU25
assign  (resid 25  and name   HN)  (resid 26  and name HG2#)  3.7  1.9  1.9
assign  (resid 25  and name   HN)  (resid 28  and name HD2#)  3.7  1.9  1.9
assign  (resid 25  and name   HN)  (resid 25  and name  HG1)  3.1  1.3  1.3
!LYS12
assign  (resid 12  and name   HN)  (resid 12  and name  HG2)  2.9  1.1  1.1
!PHE10
assign  (resid 10  and name  HB2)  (resid 12  and name   HN)  3.1  1.3  1.3
!ASP11
assign  (resid 11  and name   HA)  (resid 12  and name   HN)  2.5  0.7  0.7
!LYS12
assign  (resid 12  and name   HN)  (resid 12  and name   HA)  2.7  0.9  0.9
!PHE10
assign  (resid 10  and name   HA)  (resid 12  and name   HN)  3.4  1.6  1.6
!LYS12
assign  (resid 12  and name   HN)  (resid 22  and name  HG1)  3.2  1.4  1.4
!ASP11
assign  (resid 11  and name  HB1)  (resid 12  and name   HN)  3.4  1.6  1.6
!LYS12
assign  (resid 12  and name   HN)  (resid 12  and name  HE1)  3.7  1.9  1.9
assign  (resid 12  and name   HN)  (resid 22  and name  HG2)  3.0  1.2  1.2
assign  (resid 12  and name   HN)  (resid 12  and name  HD1)  3.2  1.4  1.4
assign  (resid 12  and name   HN)  (resid 18  and name   HA)  3.7  1.9  1.9
assign  (resid 12  and name   HN)  (resid 13  and name   HN)  2.7  0.9  0.9
!PHE7
assign  (resid 7   and name  HE#)  (resid 18  and name   HN)  3.2  1.4  1.4
assign  (resid 7   and name  HE#)  (resid 16  and name   HN)  3.5  1.7  1.7
assign  (resid 7   and name  HD#)  (resid 16  and name   HN)  3.7  1.9  1.9
!GLY16
assign  (resid 16  and name   HN)  (resid 59  and name  HE#)  3.7  1.9  1.9
!ALA3
assign  (resid 3   and name    O)  (resid 7   and name   HN)  2.0  0.2  0.2
assign  (resid 3   and name    O)  (resid 7   and name    N)  2.5  0.7  0.7
!LYS4
assign  (resid 4   and name    O)  (resid 8   and name   HN)  2.0  0.2  0.2
assign  (resid 4   and name    O)  (resid 8   and name    N)  2.5  0.7  0.7
!ARG5
assign  (resid 5   and name    O)  (resid 9   and name   HN)  2.0  0.2  0.2
assign  (resid 5   and name    O)  (resid 9   and name    N)  2.5  0.7  0.7
!VAL6
assign  (resid 6   and name    O)  (resid 10  and name   HN)  2.0  0.2  0.2
assign  (resid 6   and name    O)  (resid 10  and name    N)  2.5  0.7  0.7
!LEU20
assign  (resid 20  and name    O)  (resid 24  and name   HN)  2.0  0.2  0.2
assign  (resid 20  and name    O)  (resid 24  and name    N)  2.5  0.7  0.7
!ASP21
assign  (resid 21  and name    O)  (resid 25  and name   HN)  2.0  0.2  0.2
assign  (resid 21  and name    O)  (resid 25  and name    N)  2.5  0.7  0.7
!GLU22
assign  (resid 22  and name    O)  (resid 26  and name   HN)  2.0  0.2  0.2
assign  (resid 22  and name    O)  (resid 26  and name    N)  2.5  0.7  0.7
!PHE23
assign  (resid 23  and name    O)  (resid 27  and name   HN)  2.0  0.2  0.2
assign  (resid 23  and name    O)  (resid 27  and name    N)  2.5  0.7  0.7
!ARG24
assign  (resid 24  and name    O)  (resid 28  and name   HN)  2.0  0.2  0.2
assign  (resid 24  and name    O)  (resid 28  and name    N)  2.5  0.7  0.7
!GLU25
assign  (resid 25  and name    O)  (resid 29  and name   HN)  2.0  0.2  0.2
assign  (resid 25  and name    O)  (resid 29  and name    N)  2.5  0.7  0.7
!VAL26
assign  (resid 26  and name    O)  (resid 30  and name   HN)  2.0  0.2  0.2
assign  (resid 26  and name    O)  (resid 30  and name    N)  2.5  0.7  0.7
!GLN36
assign  (resid 36  and name    O)  (resid 40  and name   HN)  2.0  0.2  0.2
assign  (resid 36  and name    O)  (resid 40  and name    N)  2.5  0.7  0.7
!GLU37
assign  (resid 37  and name    O)  (resid 41  and name   HN)  2.0  0.2  0.2
assign  (resid 37  and name    O)  (resid 41  and name    N)  2.5  0.7  0.7
!ASP38
assign  (resid 38  and name    O)  (resid 42  and name   HN)  2.0  0.2  0.2
assign  (resid 38  and name    O)  (resid 42  and name    N)  2.5  0.7  0.7
!ILE39
assign  (resid 39  and name    O)  (resid 43  and name   HN)  2.0  0.2  0.2
assign  (resid 39  and name    O)  (resid 43  and name    N)  2.5  0.7  0.7
!VAL40
assign  (resid 40  and name    O)  (resid 44  and name   HN)  2.0  0.2  0.2
assign  (resid 40  and name    O)  (resid 44  and name    N)  2.5  0.7  0.7
!LYS41
assign  (resid 41  and name    O)  (resid 45  and name   HN)  2.0  0.2  0.2
assign  (resid 41  and name    O)  (resid 45  and name    N)  2.5  0.7  0.7
!ALA56
assign  (resid 56  and name    O)  (resid 60  and name   HN)  2.0  0.2  0.2
assign  (resid 56  and name    O)  (resid 60  and name    N)  2.5  0.7  0.7
!ASP57
assign  (resid 57  and name    O)  (resid 61  and name   HN)  2.0  0.2  0.2
assign  (resid 57  and name    O)  (resid 61  and name    N)  2.5  0.7  0.7
!GLU58
assign  (resid 58  and name    O)  (resid 62  and name   HN)  2.0  0.2  0.2
assign  (resid 58  and name    O)  (resid 62  and name    N)  2.5  0.7  0.7
!PHE59
assign  (resid 59  and name    O)  (resid 63  and name   HN)  2.0  0.2  0.2
assign  (resid 59  and name    O)  (resid 63  and name    N)  2.5  0.7  0.7
!THR60
assign  (resid 60  and name    O)  (resid 64  and name   HN)  2.0  0.2  0.2
assign  (resid 60  and name    O)  (resid 64  and name    N)  2.5  0.7  0.7
!SER61
assign  (resid 61  and name    O)  (resid 65  and name   HN)  2.0  0.2  0.2
assign  (resid 61  and name    O)  (resid 65  and name    N)  2.5  0.7  0.7


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   SER   1           HA       SER   1  -7.799 -11.602   0.288
    2   1HB   SER   1          2HB       SER   1  -9.153 -10.168  -2.014
    3   2HB   SER   1          1HB       SER   1  -7.428 -10.199  -1.665
    4    HG   SER   1           HG       SER   1  -8.273 -12.700  -1.739
    5    H    SER   2           H        SER   2  -7.889 -10.438   2.198
    6    HA   SER   2           HA       SER   2  -9.695  -8.168   2.528
    7   1HB   SER   2          2HB       SER   2  -7.507  -8.162   4.423
    8   2HB   SER   2          1HB       SER   2  -9.214  -8.494   4.707
    9    HG   SER   2           HG       SER   2  -8.600 -10.633   3.661
   10    H    ALA   3           H        ALA   3  -7.628  -8.130   0.312
   11    HA   ALA   3           HA       ALA   3  -5.684  -6.144   1.147
   12   1HB   ALA   3          1HB       ALA   3  -6.528  -6.858  -1.669
   13   2HB   ALA   3          2HB       ALA   3  -5.326  -7.758  -0.744
   14   3HB   ALA   3          3HB       ALA   3  -5.033  -6.073  -1.172
   15    H    LYS   4           H        LYS   4  -8.847  -6.098  -0.406
   16    HA   LYS   4           HA       LYS   4  -8.685  -3.225  -0.972
   17   1HB   LYS   4          2HB       LYS   4 -10.067  -4.453  -2.475
   18   2HB   LYS   4          1HB       LYS   4 -10.899  -5.279  -1.163
   19   1HG   LYS   4          2HG       LYS   4 -12.247  -3.460  -0.683
   20   2HG   LYS   4          1HG       LYS   4 -11.035  -2.291  -1.208
   21   1HD   LYS   4          2HD       LYS   4 -12.286  -4.115  -3.245
   22   2HD   LYS   4          1HD       LYS   4 -13.185  -2.708  -2.683
   23   1HE   LYS   4          2HE       LYS   4 -11.216  -1.274  -3.271
   24   2HE   LYS   4          1HE       LYS   4 -10.428  -2.696  -3.953
   25   1HZ   LYS   4          1HZ       LYS   4 -11.453  -1.848  -5.789
   26   2HZ   LYS   4          2HZ       LYS   4 -12.770  -1.221  -4.918
   27   3HZ   LYS   4          3HZ       LYS   4 -12.674  -2.886  -5.237
   28    H    ARG   5           H        ARG   5 -10.069  -5.381   1.451
   29    HA   ARG   5           HA       ARG   5 -11.566  -3.476   2.952
   30   1HB   ARG   5          2HB       ARG   5 -11.460  -6.035   3.231
   31   2HB   ARG   5          1HB       ARG   5  -9.969  -5.752   4.142
   32   1HG   ARG   5          2HG       ARG   5 -11.165  -4.331   5.727
   33   2HG   ARG   5          1HG       ARG   5 -12.651  -4.480   4.788
   34   1HD   ARG   5          2HD       ARG   5 -12.913  -6.068   6.518
   35   2HD   ARG   5          1HD       ARG   5 -12.380  -7.030   5.141
   36    HE   ARG   5           HE       ARG   5 -10.018  -6.369   6.411
   37   1HH1  ARG   5          1HH2      ARG   5 -13.038  -7.748   7.341
   38   2HH1  ARG   5          2HH2      ARG   5 -12.356  -8.734   8.590
   39   1HH2  ARG   5          1HH1      ARG   5  -9.107  -7.649   8.038
   40   2HH2  ARG   5          2HH1      ARG   5 -10.130  -8.678   8.985
   41    H    VAL   6           H        VAL   6  -8.225  -4.645   3.373
   42    HA   VAL   6           HA       VAL   6  -7.532  -2.908   5.502
   43    HB   VAL   6           HB       VAL   6  -6.286  -4.936   4.103
   44   1HG1  VAL   6          1HG1      VAL   6  -4.114  -3.865   3.342
   45   2HG1  VAL   6          2HG1      VAL   6  -4.990  -2.339   3.309
   46   3HG1  VAL   6          3HG1      VAL   6  -5.507  -3.672   2.284
   47   1HG2  VAL   6          1HG2      VAL   6  -5.654  -4.703   6.326
   48   2HG2  VAL   6          2HG2      VAL   6  -5.363  -2.972   6.175
   49   3HG2  VAL   6          3HG2      VAL   6  -4.200  -4.122   5.515
   50    H    PHE   7           H        PHE   7  -7.337  -2.538   2.012
   51    HA   PHE   7           HA       PHE   7  -6.073   0.036   1.979
   52   1HB   PHE   7          2HB       PHE   7  -6.205  -1.091  -0.113
   53   2HB   PHE   7          1HB       PHE   7  -7.943  -1.321   0.033
   54    HD1  PHE   7           1HD      PHE   7  -7.888  -0.368  -2.357
   55    HD2  PHE   7           2HD      PHE   7  -6.857   1.991   1.080
   56    HE1  PHE   7           1HE      PHE   7  -8.294   1.709  -3.620
   57    HE2  PHE   7           2HE      PHE   7  -7.309   4.037  -0.191
   58    HZ   PHE   7           HZ       PHE   7  -8.040   3.906  -2.524
   59    H    GLU   8           H        GLU   8  -9.575  -0.828   2.049
   60    HA   GLU   8           HA       GLU   8 -10.628   1.773   1.998
   61   1HB   GLU   8          2HB       GLU   8 -11.485  -0.660   3.586
   62   2HB   GLU   8          1HB       GLU   8 -12.418   0.837   3.566
   63   1HG   GLU   8          2HG       GLU   8 -12.718   0.697   1.171
   64   2HG   GLU   8          1HG       GLU   8 -11.612  -0.678   1.068
   65    H    LYS   9           H        LYS   9  -9.550  -0.056   4.857
   66    HA   LYS   9           HA       LYS   9  -9.917   1.981   6.776
   67   1HB   LYS   9          2HB       LYS   9  -8.328  -0.488   6.570
   68   2HB   LYS   9          1HB       LYS   9  -7.613   0.716   7.638
   69   1HG   LYS   9          2HG       LYS   9  -9.128  -0.722   8.918
   70   2HG   LYS   9          1HG       LYS   9  -9.782   0.915   8.838
   71   1HD   LYS   9          2HD       LYS   9 -11.691  -0.185   8.203
   72   2HD   LYS   9          1HD       LYS   9 -10.931  -0.135   6.612
   73   1HE   LYS   9          2HE       LYS   9 -10.946  -2.423   8.590
   74   2HE   LYS   9          1HE       LYS   9 -11.593  -2.402   6.951
   75   1HZ   LYS   9          1HZ       LYS   9  -8.722  -2.088   7.640
   76   2HZ   LYS   9          2HZ       LYS   9  -9.382  -2.191   6.078
   77   3HZ   LYS   9          3HZ       LYS   9  -9.436  -3.535   7.116
   78    H    PHE  10           H        PHE  10  -7.250   1.492   4.489
   79    HA   PHE  10           HA       PHE  10  -5.775   3.786   5.616
   80   1HB   PHE  10          2HB       PHE  10  -5.116   2.193   3.157
   81   2HB   PHE  10          1HB       PHE  10  -4.027   3.179   4.134
   82    HD1  PHE  10           1HD      PHE  10  -4.265  -0.029   3.409
   83    HD2  PHE  10           2HD      PHE  10  -4.834   2.441   6.883
   84    HE1  PHE  10           1HE      PHE  10  -3.742  -1.956   4.885
   85    HE2  PHE  10           2HE      PHE  10  -4.328   0.509   8.342
   86    HZ   PHE  10           HZ       PHE  10  -3.782  -1.690   7.343
   87    H    ASP  11           H        ASP  11  -8.109   3.247   3.075
   88    HA   ASP  11           HA       ASP  11  -7.326   5.255   1.274
   89   1HB   ASP  11          2HB       ASP  11  -9.657   5.441   0.638
   90   2HB   ASP  11          1HB       ASP  11  -9.362   3.749   1.044
   91    H    LYS  12           H        LYS  12  -6.221   6.635   2.690
   92    HA   LYS  12           HA       LYS  12  -7.685   8.330   4.574
   93   1HB   LYS  12          2HB       LYS  12  -5.572   8.390   5.382
   94   2HB   LYS  12          1HB       LYS  12  -4.973   7.614   3.915
   95   1HG   LYS  12          2HG       LYS  12  -4.818   9.780   2.793
   96   2HG   LYS  12          1HG       LYS  12  -5.484  10.582   4.219
   97   1HD   LYS  12          2HD       LYS  12  -3.535  10.388   5.407
   98   2HD   LYS  12          1HD       LYS  12  -3.170   8.808   4.710
   99   1HE   LYS  12          2HE       LYS  12  -1.662  10.838   4.057
  100   2HE   LYS  12          1HE       LYS  12  -2.198   9.743   2.784
  101   1HZ   LYS  12          1HZ       LYS  12  -3.996  11.933   3.392
  102   2HZ   LYS  12          2HZ       LYS  12  -3.535  11.289   1.890
  103   3HZ   LYS  12          3HZ       LYS  12  -2.518  12.386   2.697
  104    H    ASN  13           H        ASN  13  -7.244   8.158   1.281
  105    HA   ASN  13           HA       ASN  13  -7.870  11.060   0.917
  106   1HB   ASN  13          2HB       ASN  13  -6.967  10.561  -1.490
  107   2HB   ASN  13          1HB       ASN  13  -5.810  10.833  -0.185
  108   1HD2  ASN  13          1HD2      ASN  13  -5.642   9.106  -2.720
  109   2HD2  ASN  13          2HD2      ASN  13  -5.189   7.574  -2.150
  110    H    LYS  14           H        LYS  14  -9.380   8.365   1.246
  111    HA   LYS  14           HA       LYS  14 -11.101   7.133   0.024
  112   1HB   LYS  14          2HB       LYS  14 -12.297   9.898  -0.117
  113   2HB   LYS  14          1HB       LYS  14 -13.086   8.370   0.257
  114   1HG   LYS  14          2HG       LYS  14 -12.895   9.048   2.426
  115   2HG   LYS  14          1HG       LYS  14 -11.229   8.497   2.268
  116   1HD   LYS  14          2HD       LYS  14 -11.169  10.740   3.158
  117   2HD   LYS  14          1HD       LYS  14 -10.617  10.817   1.485
  118   1HE   LYS  14          2HE       LYS  14 -12.436  12.029   0.808
  119   2HE   LYS  14          1HE       LYS  14 -13.542  11.145   1.858
  120   1HZ   LYS  14          1HZ       LYS  14 -12.800  13.638   2.319
  121   2HZ   LYS  14          2HZ       LYS  14 -11.574  12.832   3.176
  122   3HZ   LYS  14          3HZ       LYS  14 -13.207  12.557   3.561
  123    H    ASP  15           H        ASP  15  -9.218   7.505  -1.712
  124    HA   ASP  15           HA       ASP  15 -10.447   8.763  -4.131
  125   1HB   ASP  15          2HB       ASP  15  -7.677   8.609  -3.110
  126   2HB   ASP  15          1HB       ASP  15  -7.839   8.343  -4.847
  127    H    GLY  16           H        GLY  16  -9.086   5.658  -2.901
  128   1HA   GLY  16          2HA       GLY  16  -9.747   3.600  -3.969
  129   2HA   GLY  16          1HA       GLY  16  -9.985   4.493  -5.481
  130    H    LYS  17           H        LYS  17  -7.423   5.591  -3.674
  131    HA   LYS  17           HA       LYS  17  -5.401   3.782  -4.723
  132   1HB   LYS  17          2HB       LYS  17  -5.293   6.694  -5.443
  133   2HB   LYS  17          1HB       LYS  17  -4.118   5.437  -5.802
  134   1HG   LYS  17          2HG       LYS  17  -5.226   5.406  -7.819
  135   2HG   LYS  17          1HG       LYS  17  -6.269   4.297  -6.941
  136   1HD   LYS  17          2HD       LYS  17  -7.778   5.850  -7.886
  137   2HD   LYS  17          1HD       LYS  17  -7.582   6.420  -6.224
  138   1HE   LYS  17          2HE       LYS  17  -7.203   8.409  -7.338
  139   2HE   LYS  17          1HE       LYS  17  -5.556   7.777  -7.335
  140   1HZ   LYS  17          1HZ       LYS  17  -5.777   8.178  -9.536
  141   2HZ   LYS  17          2HZ       LYS  17  -7.466   7.995  -9.530
  142   3HZ   LYS  17          3HZ       LYS  17  -6.460   6.626  -9.522
  143    H    LEU  18           H        LEU  18  -3.537   3.923  -3.668
  144    HA   LEU  18           HA       LEU  18  -3.442   5.695  -1.280
  145   1HB   LEU  18          2HB       LEU  18  -2.929   2.892  -1.639
  146   2HB   LEU  18          1HB       LEU  18  -1.672   3.736  -0.823
  147    HG   LEU  18           HG       LEU  18  -3.319   4.728   0.679
  148   1HD1  LEU  18          1HD1      LEU  18  -5.251   4.408  -0.884
  149   2HD1  LEU  18          2HD1      LEU  18  -5.527   3.938   0.793
  150   3HD1  LEU  18          3HD1      LEU  18  -5.200   2.707  -0.418
  151   1HD2  LEU  18          1HD2      LEU  18  -3.572   1.761   0.722
  152   2HD2  LEU  18          2HD2      LEU  18  -3.300   2.863   2.060
  153   3HD2  LEU  18          3HD2      LEU  18  -1.996   2.516   0.933
  154    H    SER  19           H        SER  19  -1.421   6.380  -0.628
  155    HA   SER  19           HA       SER  19   0.515   6.709  -2.863
  156   1HB   SER  19          2HB       SER  19   0.459   8.222  -0.278
  157   2HB   SER  19          1HB       SER  19   1.229   8.700  -1.790
  158    HG   SER  19           HG       SER  19  -0.959   8.752  -2.666
  159    H    LEU  20           H        LEU  20   2.754   6.326  -2.301
  160    HA   LEU  20           HA       LEU  20   3.253   4.081  -0.717
  161   1HB   LEU  20          2HB       LEU  20   4.812   5.302  -2.355
  162   2HB   LEU  20          1HB       LEU  20   5.161   6.406  -1.036
  163    HG   LEU  20           HG       LEU  20   6.611   4.230  -1.517
  164   1HD1  LEU  20          1HD1      LEU  20   7.324   5.773   0.072
  165   2HD1  LEU  20          2HD1      LEU  20   7.125   4.282   0.992
  166   3HD1  LEU  20          3HD1      LEU  20   5.893   5.540   1.066
  167   1HD2  LEU  20          1HD2      LEU  20   4.866   3.218   0.699
  168   2HD2  LEU  20          2HD2      LEU  20   5.997   2.326  -0.314
  169   3HD2  LEU  20          3HD2      LEU  20   4.467   2.849  -0.962
  170    H    ASP  21           H        ASP  21   2.674   7.273  -0.013
  171    HA   ASP  21           HA       ASP  21   3.694   7.445   2.668
  172   1HB   ASP  21          2HB       ASP  21   2.831   9.353   1.097
  173   2HB   ASP  21          1HB       ASP  21   1.245   8.949   1.753
  174    H    GLU  22           H        GLU  22   0.385   6.561   1.360
  175    HA   GLU  22           HA       GLU  22  -0.622   6.072   3.996
  176   1HB   GLU  22          2HB       GLU  22  -1.634   6.098   1.336
  177   2HB   GLU  22          1HB       GLU  22  -2.020   4.553   2.068
  178   1HG   GLU  22          2HG       GLU  22  -2.654   7.270   3.214
  179   2HG   GLU  22          1HG       GLU  22  -3.805   6.135   2.518
  180    H    PHE  23           H        PHE  23   0.712   4.048   1.447
  181    HA   PHE  23           HA       PHE  23   0.319   1.537   2.771
  182   1HB   PHE  23          2HB       PHE  23   0.584   1.732   0.348
  183   2HB   PHE  23          1HB       PHE  23   2.204   2.325   0.608
  184    HD1  PHE  23           1HD      PHE  23   3.900   0.790   0.252
  185    HD2  PHE  23           2HD      PHE  23   0.139  -0.554   1.813
  186    HE1  PHE  23           1HE      PHE  23   4.764  -1.534   0.322
  187    HE2  PHE  23           2HE      PHE  23   0.997  -2.879   1.888
  188    HZ   PHE  23           HZ       PHE  23   3.310  -3.370   1.141
  189    H    ARG  24           H        ARG  24   2.741   4.088   2.909
  190    HA   ARG  24           HA       ARG  24   4.795   2.429   4.202
  191   1HB   ARG  24          2HB       ARG  24   5.543   4.306   2.871
  192   2HB   ARG  24          1HB       ARG  24   4.499   5.415   3.764
  193   1HG   ARG  24          2HG       ARG  24   5.771   4.951   5.810
  194   2HG   ARG  24          1HG       ARG  24   6.817   3.849   4.921
  195   1HD   ARG  24          2HD       ARG  24   7.800   6.135   5.188
  196   2HD   ARG  24          1HD       ARG  24   7.584   5.656   3.506
  197    HE   ARG  24           HE       ARG  24   5.246   7.009   4.113
  198   1HH1  ARG  24          1HH2      ARG  24   8.630   7.623   4.349
  199   2HH1  ARG  24          2HH2      ARG  24   8.473   9.333   4.123
  200   1HH2  ARG  24          1HH1      ARG  24   5.018   9.240   3.820
  201   2HH2  ARG  24          2HH1      ARG  24   6.426  10.249   3.824
  202    H    GLU  25           H        GLU  25   2.203   4.558   5.004
  203    HA   GLU  25           HA       GLU  25   2.805   4.673   7.888
  204   1HB   GLU  25          2HB       GLU  25   1.330   6.354   6.533
  205   2HB   GLU  25          1HB       GLU  25   0.071   5.125   6.657
  206   1HG   GLU  25          2HG       GLU  25   0.157   5.192   9.074
  207   2HG   GLU  25          1HG       GLU  25   1.563   6.255   9.039
  208    H    VAL  26           H        VAL  26   0.913   2.927   5.600
  209    HA   VAL  26           HA       VAL  26  -0.575   1.123   7.235
  210    HB   VAL  26           HB       VAL  26   0.359   1.462   4.467
  211   1HG1  VAL  26          1HG1      VAL  26  -0.619  -0.827   3.852
  212   2HG1  VAL  26          2HG1      VAL  26  -0.290  -1.248   5.529
  213   3HG1  VAL  26          3HG1      VAL  26   1.032  -0.761   4.467
  214   1HG2  VAL  26          1HG2      VAL  26  -1.787   2.267   4.975
  215   2HG2  VAL  26          2HG2      VAL  26  -2.236   0.730   5.700
  216   3HG2  VAL  26          3HG2      VAL  26  -1.986   0.842   3.957
  217    H    ALA  27           H        ALA  27   2.491   0.919   5.556
  218    HA   ALA  27           HA       ALA  27   3.092  -1.745   6.394
  219   1HB   ALA  27          1HB       ALA  27   5.253  -1.353   5.292
  220   2HB   ALA  27          2HB       ALA  27   4.914   0.376   5.233
  221   3HB   ALA  27          3HB       ALA  27   3.936  -0.746   4.289
  222    H    LEU  28           H        LEU  28   4.147   1.443   7.391
  223    HA   LEU  28           HA       LEU  28   6.027   0.472   9.386
  224   1HB   LEU  28          2HB       LEU  28   4.810   3.143   8.762
  225   2HB   LEU  28          1HB       LEU  28   5.710   2.917  10.259
  226    HG   LEU  28           HG       LEU  28   7.733   2.544   9.162
  227   1HD1  LEU  28          1HD1      LEU  28   7.763   2.096   6.615
  228   2HD1  LEU  28          2HD1      LEU  28   6.058   1.710   6.793
  229   3HD1  LEU  28          3HD1      LEU  28   7.269   0.772   7.662
  230   1HD2  LEU  28          1HD2      LEU  28   6.023   4.567   7.797
  231   2HD2  LEU  28          2HD2      LEU  28   7.563   4.178   7.034
  232   3HD2  LEU  28          3HD2      LEU  28   7.526   4.778   8.688
  233    H    ALA  29           H        ALA  29   2.596   1.286   9.375
  234    HA   ALA  29           HA       ALA  29   2.343   1.384  12.248
  235   1HB   ALA  29          1HB       ALA  29  -0.107   1.274  11.681
  236   2HB   ALA  29          2HB       ALA  29   0.353   1.075   9.990
  237   3HB   ALA  29          3HB       ALA  29   0.768   2.559  10.849
  238    H    PHE  30           H        PHE  30   1.064  -1.022   9.891
  239    HA   PHE  30           HA       PHE  30   0.641  -2.922  12.094
  240   1HB   PHE  30          2HB       PHE  30   0.032  -2.928   9.143
  241   2HB   PHE  30          1HB       PHE  30  -0.131  -4.401  10.106
  242    HD1  PHE  30           1HD      PHE  30  -2.181  -4.811  11.143
  243    HD2  PHE  30           2HD      PHE  30  -1.057  -0.762  10.257
  244    HE1  PHE  30           1HE      PHE  30  -4.378  -4.017  11.977
  245    HE2  PHE  30           2HE      PHE  30  -3.254   0.031  11.090
  246    HZ   PHE  30           HZ       PHE  30  -4.916  -1.597  11.950
  247    H    SER  31           H        SER  31   2.684  -2.794   9.165
  248    HA   SER  31           HA       SER  31   4.222  -5.115  10.277
  249   1HB   SER  31          2HB       SER  31   4.308  -4.161   7.418
  250   2HB   SER  31          1HB       SER  31   4.790  -5.727   8.065
  251    HG   SER  31           HG       SER  31   2.353  -4.850   7.255
  252    HA   PRO  32           HA       PRO  32   6.767  -1.160  10.583
  253   1HB   PRO  32          2HB       PRO  32   7.993  -2.040  12.944
  254   2HB   PRO  32          1HB       PRO  32   6.605  -0.936  12.849
  255   1HG   PRO  32          2HG       PRO  32   6.670  -3.858  13.393
  256   2HG   PRO  32          1HG       PRO  32   5.604  -2.603  14.055
  257   1HD   PRO  32          2HD       PRO  32   4.759  -4.327  12.154
  258   2HD   PRO  32          1HD       PRO  32   4.181  -2.646  12.209
  259    H    TYR  33           H        TYR  33   7.448  -4.587  10.529
  260    HA   TYR  33           HA       TYR  33  10.318  -4.340  10.435
  261   1HB   TYR  33          2HB       TYR  33   8.705  -6.583   9.213
  262   2HB   TYR  33          1HB       TYR  33  10.320  -6.655   9.930
  263    HD1  TYR  33           1HD      TYR  33   6.807  -7.042  10.533
  264    HD2  TYR  33           2HD      TYR  33  10.528  -6.065  12.445
  265    HE1  TYR  33           1HE      TYR  33   5.811  -7.567  12.742
  266    HE2  TYR  33           2HE      TYR  33   9.531  -6.592  14.654
  267    HH   TYR  33           HH       TYR  33   6.097  -7.341  14.986
  268    H    PHE  34           H        PHE  34   7.833  -3.654   8.148
  269    HA   PHE  34           HA       PHE  34   9.310  -4.290   5.749
  270   1HB   PHE  34          2HB       PHE  34   6.844  -2.765   6.375
  271   2HB   PHE  34          1HB       PHE  34   7.771  -2.090   5.064
  272    HD1  PHE  34           1HD      PHE  34   6.047  -5.123   6.246
  273    HD2  PHE  34           2HD      PHE  34   7.929  -3.176   2.919
  274    HE1  PHE  34           1HE      PHE  34   5.152  -6.866   4.726
  275    HE2  PHE  34           2HE      PHE  34   7.038  -4.917   1.395
  276    HZ   PHE  34           HZ       PHE  34   5.649  -6.762   2.299
  277    H    THR  35           H        THR  35  11.105  -3.428   5.109
  278    HA   THR  35           HA       THR  35  12.076  -0.993   6.365
  279    HB   THR  35           HB       THR  35  13.691  -1.615   4.122
  280    HG1  THR  35           1HG      THR  35  13.373  -3.662   3.856
  281   1HG2  THR  35          1HG2      THR  35  14.395  -0.808   6.308
  282   2HG2  THR  35          2HG2      THR  35  15.228  -2.311   5.912
  283   3HG2  THR  35          3HG2      THR  35  13.876  -2.323   7.047
  284    H    GLN  36           H        GLN  36  12.238   0.994   5.451
  285    HA   GLN  36           HA       GLN  36  10.275   1.868   3.694
  286   1HB   GLN  36          2HB       GLN  36  11.867   3.169   5.229
  287   2HB   GLN  36          1HB       GLN  36  13.013   3.109   3.887
  288   1HG   GLN  36          2HG       GLN  36  11.591   5.185   3.910
  289   2HG   GLN  36          1HG       GLN  36  11.460   4.261   2.424
  290   1HE2  GLN  36          1HE2      GLN  36   9.401   3.481   1.861
  291   2HE2  GLN  36          2HE2      GLN  36   8.025   3.637   2.837
  292    H    GLU  37           H        GLU  37  13.410   0.519   2.990
  293    HA   GLU  37           HA       GLU  37  13.421   1.298   0.173
  294   1HB   GLU  37          2HB       GLU  37  14.975  -0.808   1.715
  295   2HB   GLU  37          1HB       GLU  37  15.230  -0.473   0.002
  296   1HG   GLU  37          2HG       GLU  37  15.756   1.875   0.529
  297   2HG   GLU  37          1HG       GLU  37  15.491   1.554   2.243
  298    H    ASP  38           H        ASP  38  12.371  -1.556   2.007
  299    HA   ASP  38           HA       ASP  38  11.714  -3.100  -0.367
  300   1HB   ASP  38          2HB       ASP  38  10.870  -3.357   2.535
  301   2HB   ASP  38          1HB       ASP  38  10.425  -4.517   1.279
  302    H    ILE  39           H        ILE  39   9.999  -0.886   1.776
  303    HA   ILE  39           HA       ILE  39   7.369  -1.360   0.673
  304    HB   ILE  39           HB       ILE  39   8.385   1.160   2.021
  305   1HG1  ILE  39          2HG1      ILE  39   7.024  -1.126   3.423
  306   2HG1  ILE  39          1HG1      ILE  39   8.776  -1.123   3.216
  307   1HG2  ILE  39          1HG2      ILE  39   6.229   1.822   1.956
  308   2HG2  ILE  39          2HG2      ILE  39   5.702   0.309   2.692
  309   3HG2  ILE  39          3HG2      ILE  39   5.876   0.424   0.944
  310   1HD1  ILE  39          1HD1      ILE  39   7.300   0.190   5.237
  311   2HD1  ILE  39          2HD1      ILE  39   7.869   1.471   4.170
  312   3HD1  ILE  39          3HD1      ILE  39   9.022   0.361   4.909
  313    H    VAL  40           H        VAL  40   9.842   1.109   0.137
  314    HA   VAL  40           HA       VAL  40   8.347   2.446  -1.958
  315    HB   VAL  40           HB       VAL  40  10.435   3.695  -2.272
  316   1HG1  VAL  40          1HG1      VAL  40  10.566   4.280   0.314
  317   2HG1  VAL  40          2HG1      VAL  40   9.148   3.231   0.367
  318   3HG1  VAL  40          3HG1      VAL  40   9.140   4.673  -0.643
  319   1HG2  VAL  40          1HG2      VAL  40  12.261   2.401  -1.945
  320   2HG2  VAL  40          2HG2      VAL  40  11.463   1.421  -0.721
  321   3HG2  VAL  40          3HG2      VAL  40  12.112   3.009  -0.298
  322    H    LYS  41           H        LYS  41  11.037   0.067  -1.927
  323    HA   LYS  41           HA       LYS  41  11.487   0.150  -4.743
  324   1HB   LYS  41          2HB       LYS  41  12.882  -1.171  -3.102
  325   2HB   LYS  41          1HB       LYS  41  11.533  -2.307  -2.938
  326   1HG   LYS  41          2HG       LYS  41  11.644  -2.763  -5.370
  327   2HG   LYS  41          1HG       LYS  41  13.011  -1.655  -5.511
  328   1HD   LYS  41          2HD       LYS  41  14.321  -3.048  -3.967
  329   2HD   LYS  41          1HD       LYS  41  12.954  -4.148  -3.785
  330   1HE   LYS  41          2HE       LYS  41  14.494  -5.086  -5.418
  331   2HE   LYS  41          1HE       LYS  41  13.031  -4.569  -6.254
  332   1HZ   LYS  41          1HZ       LYS  41  15.430  -3.892  -7.080
  333   2HZ   LYS  41          2HZ       LYS  41  15.181  -2.614  -5.987
  334   3HZ   LYS  41          3HZ       LYS  41  14.092  -2.865  -7.268
  335    H    PHE  42           H        PHE  42   9.495  -2.035  -2.791
  336    HA   PHE  42           HA       PHE  42   8.065  -3.198  -4.921
  337   1HB   PHE  42          2HB       PHE  42   8.201  -4.125  -2.655
  338   2HB   PHE  42          1HB       PHE  42   7.234  -2.786  -2.035
  339    HD1  PHE  42           1HD      PHE  42   7.015  -5.060  -5.034
  340    HD2  PHE  42           2HD      PHE  42   5.054  -3.430  -1.577
  341    HE1  PHE  42           1HE      PHE  42   4.951  -6.290  -5.627
  342    HE2  PHE  42           2HE      PHE  42   2.998  -4.665  -2.166
  343    HZ   PHE  42           HZ       PHE  42   2.944  -6.096  -4.194
  344    H    PHE  43           H        PHE  43   7.060  -0.437  -2.789
  345    HA   PHE  43           HA       PHE  43   4.526  -0.053  -4.079
  346   1HB   PHE  43          2HB       PHE  43   5.022   1.050  -2.001
  347   2HB   PHE  43          1HB       PHE  43   6.425   1.852  -2.703
  348    HD1  PHE  43           1HD      PHE  43   2.923   2.077  -2.059
  349    HD2  PHE  43           2HD      PHE  43   6.010   3.485  -4.677
  350    HE1  PHE  43           1HE      PHE  43   1.536   4.030  -2.654
  351    HE2  PHE  43           2HE      PHE  43   4.595   5.408  -5.281
  352    HZ   PHE  43           HZ       PHE  43   2.368   5.685  -4.280
  353    H    GLU  44           H        GLU  44   7.679   1.392  -4.597
  354    HA   GLU  44           HA       GLU  44   7.013   2.968  -6.910
  355   1HB   GLU  44          2HB       GLU  44   9.633   1.578  -6.231
  356   2HB   GLU  44          1HB       GLU  44   9.439   2.783  -7.499
  357   1HG   GLU  44          2HG       GLU  44   8.515   3.463  -4.726
  358   2HG   GLU  44          1HG       GLU  44  10.244   3.518  -5.086
  359    H    GLU  45           H        GLU  45   7.744  -0.416  -6.413
  360    HA   GLU  45           HA       GLU  45   7.862  -1.161  -9.214
  361   1HB   GLU  45          2HB       GLU  45   8.726  -2.348  -6.973
  362   2HB   GLU  45          1HB       GLU  45   7.148  -3.132  -7.088
  363   1HG   GLU  45          2HG       GLU  45   9.263  -3.031  -9.254
  364   2HG   GLU  45          1HG       GLU  45   8.875  -4.441  -8.268
  365    H    ILE  46           H        ILE  46   5.368  -1.236  -6.675
  366    HA   ILE  46           HA       ILE  46   3.501  -2.597  -8.481
  367    HB   ILE  46           HB       ILE  46   3.745  -2.560  -5.748
  368   1HG1  ILE  46          2HG1      ILE  46   1.431  -3.629  -5.814
  369   2HG1  ILE  46          1HG1      ILE  46   1.375  -3.184  -7.519
  370   1HG2  ILE  46          1HG2      ILE  46   1.285  -0.942  -6.370
  371   2HG2  ILE  46          2HG2      ILE  46   2.782  -0.235  -5.759
  372   3HG2  ILE  46          3HG2      ILE  46   1.899  -1.410  -4.787
  373   1HD1  ILE  46          1HD1      ILE  46   2.660  -4.945  -8.088
  374   2HD1  ILE  46          2HD1      ILE  46   2.520  -5.509  -6.424
  375   3HD1  ILE  46          3HD1      ILE  46   3.888  -4.505  -6.901
  376    H    ASP  47           H        ASP  47   4.061   0.700  -7.308
  377    HA   ASP  47           HA       ASP  47   1.589   1.783  -8.341
  378   1HB   ASP  47          2HB       ASP  47   4.324   2.993  -7.823
  379   2HB   ASP  47          1HB       ASP  47   2.962   3.941  -8.427
  380    H    VAL  48           H        VAL  48   1.490   0.525 -10.390
  381    HA   VAL  48           HA       VAL  48   3.595   0.784 -12.350
  382    HB   VAL  48           HB       VAL  48   2.145  -1.175 -12.153
  383   1HG1  VAL  48          1HG1      VAL  48   0.136   0.473 -11.554
  384   2HG1  VAL  48          2HG1      VAL  48  -0.166  -1.103 -12.282
  385   3HG1  VAL  48          3HG1      VAL  48  -0.169   0.346 -13.285
  386   1HG2  VAL  48          1HG2      VAL  48   1.424   0.235 -14.728
  387   2HG2  VAL  48          2HG2      VAL  48   1.746  -1.481 -14.483
  388   3HG2  VAL  48          3HG2      VAL  48   3.068  -0.316 -14.412
  389    H    ASP  49           H        ASP  49   0.557   2.447 -11.795
  390    HA   ASP  49           HA       ASP  49   0.455   3.516 -14.494
  391   1HB   ASP  49          2HB       ASP  49  -1.685   3.613 -13.782
  392   2HB   ASP  49          1HB       ASP  49  -1.199   3.552 -12.089
  393    H    GLY  50           H        GLY  50   2.167   4.281 -11.669
  394   1HA   GLY  50          2HA       GLY  50   3.787   5.868 -11.384
  395   2HA   GLY  50          1HA       GLY  50   3.444   6.500 -12.990
  396    H    ASN  51           H        ASN  51   0.644   6.327 -10.999
  397    HA   ASN  51           HA       ASN  51   0.496   9.235 -10.913
  398   1HB   ASN  51          2HB       ASN  51  -1.590   8.751  -9.521
  399   2HB   ASN  51          1HB       ASN  51  -1.600   8.071 -11.151
  400   1HD2  ASN  51          1HD2      ASN  51   0.632   6.396  -9.205
  401   2HD2  ASN  51          2HD2      ASN  51  -0.355   5.082  -8.781
  402    H    GLY  52           H        GLY  52   2.166   6.989  -9.208
  403   1HA   GLY  52          2HA       GLY  52   3.479   7.264  -7.269
  404   2HA   GLY  52          1HA       GLY  52   2.749   8.854  -7.063
  405    H    GLU  53           H        GLU  53   0.597   6.191  -7.520
  406    HA   GLU  53           HA       GLU  53   0.197   5.853  -4.602
  407   1HB   GLU  53          2HB       GLU  53  -2.281   6.298  -6.176
  408   2HB   GLU  53          1HB       GLU  53  -1.927   6.775  -4.521
  409   1HG   GLU  53          2HG       GLU  53  -0.432   8.569  -5.396
  410   2HG   GLU  53          1HG       GLU  53  -0.903   8.123  -7.037
  411    H    LEU  54           H        LEU  54  -1.107   4.004  -4.036
  412    HA   LEU  54           HA       LEU  54  -0.750   1.814  -5.928
  413   1HB   LEU  54          2HB       LEU  54  -2.129   2.004  -3.253
  414   2HB   LEU  54          1HB       LEU  54  -1.877   0.550  -4.115
  415    HG   LEU  54           HG       LEU  54  -0.011   0.369  -2.894
  416   1HD1  LEU  54          1HD1      LEU  54   0.843   0.940  -5.219
  417   2HD1  LEU  54          2HD1      LEU  54   1.976   1.222  -3.914
  418   3HD1  LEU  54          3HD1      LEU  54   1.098   2.575  -4.625
  419   1HD2  LEU  54          1HD2      LEU  54   0.969   2.358  -1.793
  420   2HD2  LEU  54          2HD2      LEU  54  -0.729   2.102  -1.454
  421   3HD2  LEU  54          3HD2      LEU  54  -0.246   3.335  -2.612
  422    H    ASN  55           H        ASN  55  -2.138   1.454  -7.471
  423    HA   ASN  55           HA       ASN  55  -4.850   2.564  -7.406
  424   1HB   ASN  55          2HB       ASN  55  -4.805   0.771  -9.531
  425   2HB   ASN  55          1HB       ASN  55  -4.479   2.496  -9.631
  426   1HD2  ASN  55          1HD2      ASN  55  -3.217  -0.277 -10.714
  427   2HD2  ASN  55          2HD2      ASN  55  -1.561   0.068 -10.635
  428    H    ALA  56           H        ALA  56  -6.625   0.909  -8.218
  429    HA   ALA  56           HA       ALA  56  -7.152  -0.834  -6.026
  430   1HB   ALA  56          1HB       ALA  56  -9.167  -1.383  -7.171
  431   2HB   ALA  56          2HB       ALA  56  -8.484  -0.899  -8.724
  432   3HB   ALA  56          3HB       ALA  56  -8.823   0.315  -7.491
  433    H    ASP  57           H        ASP  57  -6.524  -1.880  -9.459
  434    HA   ASP  57           HA       ASP  57  -6.326  -4.619  -8.769
  435   1HB   ASP  57          2HB       ASP  57  -6.463  -3.596 -11.100
  436   2HB   ASP  57          1HB       ASP  57  -4.731  -3.287 -10.967
  437    H    GLU  58           H        GLU  58  -3.768  -2.140  -8.953
  438    HA   GLU  58           HA       GLU  58  -1.645  -3.964  -8.268
  439   1HB   GLU  58          2HB       GLU  58  -1.881  -0.947  -8.144
  440   2HB   GLU  58          1HB       GLU  58  -0.424  -1.796  -7.644
  441   1HG   GLU  58          2HG       GLU  58  -1.708  -2.027 -10.378
  442   2HG   GLU  58          1HG       GLU  58  -0.309  -1.028  -9.997
  443    H    PHE  59           H        PHE  59  -3.975  -2.085  -6.495
  444    HA   PHE  59           HA       PHE  59  -2.862  -2.033  -3.908
  445   1HB   PHE  59          2HB       PHE  59  -5.559  -2.032  -5.105
  446   2HB   PHE  59          1HB       PHE  59  -5.520  -2.666  -3.488
  447    HD1  PHE  59           1HD      PHE  59  -6.336   0.107  -5.087
  448    HD2  PHE  59           2HD      PHE  59  -3.586  -1.128  -2.061
  449    HE1  PHE  59           1HE      PHE  59  -6.290   2.376  -4.243
  450    HE2  PHE  59           2HE      PHE  59  -3.544   1.177  -1.199
  451    HZ   PHE  59           HZ       PHE  59  -4.902   2.932  -2.318
  452    H    THR  60           H        THR  60  -4.819  -4.570  -5.519
  453    HA   THR  60           HA       THR  60  -4.765  -6.363  -3.268
  454    HB   THR  60           HB       THR  60  -5.710  -7.978  -4.764
  455    HG1  THR  60           1HG      THR  60  -4.214  -6.553  -6.595
  456   1HG2  THR  60          1HG2      THR  60  -6.513  -5.220  -5.719
  457   2HG2  THR  60          2HG2      THR  60  -7.094  -5.982  -4.239
  458   3HG2  THR  60          3HG2      THR  60  -7.495  -6.682  -5.808
  459    H    SER  61           H        SER  61  -2.750  -5.972  -6.149
  460    HA   SER  61           HA       SER  61  -1.053  -8.242  -5.467
  461   1HB   SER  61          2HB       SER  61  -1.363  -7.054  -7.778
  462   2HB   SER  61          1HB       SER  61  -0.179  -5.899  -7.161
  463    HG   SER  61           HG       SER  61   0.087  -8.662  -7.677
  464    H    CYS  62           H        CYS  62  -1.396  -4.979  -4.418
  465    HA   CYS  62           HA       CYS  62   1.359  -4.574  -3.547
  466   1HB   CYS  62          2HB       CYS  62  -0.355  -2.723  -3.966
  467   2HB   CYS  62          1HB       CYS  62  -1.133  -3.231  -2.466
  468    HG   CYS  62           HG       CYS  62   1.053  -2.601  -1.171
  469    H    ILE  63           H        ILE  63  -1.624  -5.873  -2.327
  470    HA   ILE  63           HA       ILE  63  -0.436  -6.368   0.321
  471    HB   ILE  63           HB       ILE  63  -3.137  -7.203  -0.762
  472   1HG1  ILE  63          2HG1      ILE  63  -3.153  -4.837  -0.887
  473   2HG1  ILE  63          1HG1      ILE  63  -3.871  -5.176   0.678
  474   1HG2  ILE  63          1HG2      ILE  63  -2.822  -8.458   1.171
  475   2HG2  ILE  63          2HG2      ILE  63  -3.564  -7.005   1.833
  476   3HG2  ILE  63          3HG2      ILE  63  -1.818  -7.229   1.937
  477   1HD1  ILE  63          1HD1      ILE  63  -1.497  -4.966   1.627
  478   2HD1  ILE  63          2HD1      ILE  63  -2.284  -3.478   1.103
  479   3HD1  ILE  63          3HD1      ILE  63  -1.072  -4.240   0.075
  480    H    GLU  64           H        GLU  64  -1.308  -8.176  -2.688
  481    HA   GLU  64           HA       GLU  64  -1.047 -10.747  -1.735
  482   1HB   GLU  64          2HB       GLU  64  -1.530 -10.047  -4.117
  483   2HB   GLU  64          1HB       GLU  64   0.193  -9.711  -4.299
  484   1HG   GLU  64          2HG       GLU  64   0.762 -12.014  -3.849
  485   2HG   GLU  64          1HG       GLU  64  -0.907 -12.393  -3.420
  486    H    LYS  65           H        LYS  65   1.444  -8.208  -2.034
  487    HA   LYS  65           HA       LYS  65   3.737  -9.880  -2.022
  488   1HB   LYS  65          2HB       LYS  65   3.504  -7.259  -1.837
  489   2HB   LYS  65          1HB       LYS  65   3.542  -7.566  -0.099
  490   1HG   LYS  65          2HG       LYS  65   5.710  -8.480  -0.180
  491   2HG   LYS  65          1HG       LYS  65   5.611  -8.785  -1.914
  492   1HD   LYS  65          2HD       LYS  65   5.908  -6.531  -2.461
  493   2HD   LYS  65          1HD       LYS  65   5.452  -5.981  -0.850
  494   1HE   LYS  65          2HE       LYS  65   7.985  -7.501  -1.561
  495   2HE   LYS  65          1HE       LYS  65   7.899  -5.779  -1.181
  496   1HZ   LYS  65          1HZ       LYS  65   6.610  -7.155   0.867
  497   2HZ   LYS  65          2HZ       LYS  65   8.080  -6.305   0.946
  498   3HZ   LYS  65          3HZ       LYS  65   8.073  -7.964   0.585
  499    H    MET  66           H        MET  66   1.144  -9.768   0.109
  500    HA   MET  66           HA       MET  66   2.215 -11.827   1.825
  501   1HB   MET  66          2HB       MET  66   1.474 -10.410   3.888
  502   2HB   MET  66          1HB       MET  66   3.056 -10.066   3.186
  503   1HG   MET  66          2HG       MET  66   2.210  -8.158   2.002
  504   2HG   MET  66          1HG       MET  66   0.542  -8.586   2.379
  505   1HE   MET  66          1HE       MET  66  -0.665  -7.075   4.140
  506   2HE   MET  66          2HE       MET  66  -0.198  -7.503   5.785
  507   3HE   MET  66          3HE       MET  66  -0.428  -8.772   4.584
  508    H    LEU  67           H        LEU  67   0.133 -11.831   3.654
  509    HA   LEU  67           HA       LEU  67  -2.148 -12.280   3.877
  510   1HB   LEU  67          2HB       LEU  67  -2.172  -9.880   2.780
  511   2HB   LEU  67          1HB       LEU  67  -2.711 -10.752   1.347
  512    HG   LEU  67           HG       LEU  67  -4.052 -10.699   4.068
  513   1HD1  LEU  67          1HD1      LEU  67  -5.979  -9.913   2.581
  514   2HD1  LEU  67          2HD1      LEU  67  -4.776  -9.693   1.313
  515   3HD1  LEU  67          3HD1      LEU  67  -4.654  -8.774   2.813
  516   1HD2  LEU  67          1HD2      LEU  67  -4.288 -12.953   3.301
  517   2HD2  LEU  67          2HD2      LEU  67  -4.539 -12.433   1.634
  518   3HD2  LEU  67          3HD2      LEU  67  -5.784 -12.140   2.846
  Start of MODEL    2
    1    HA   SER   1           HA       SER   1  -9.270 -12.691   1.411
    2   1HB   SER   1          2HB       SER   1  -6.881 -11.998   1.939
    3   2HB   SER   1          1HB       SER   1  -7.077 -12.949   0.469
    4    HG   SER   1           HG       SER   1  -5.776 -10.909   0.401
    5    H    SER   2           H        SER   2  -7.606  -9.556   1.198
    6    HA   SER   2           HA       SER   2  -9.655  -8.105   2.641
    7   1HB   SER   2          2HB       SER   2  -7.275  -8.248   4.374
    8   2HB   SER   2          1HB       SER   2  -8.981  -8.288   4.802
    9    HG   SER   2           HG       SER   2  -7.244 -10.368   4.113
   10    H    ALA   3           H        ALA   3  -7.606  -7.947   0.378
   11    HA   ALA   3           HA       ALA   3  -5.794  -5.829   1.234
   12   1HB   ALA   3          1HB       ALA   3  -5.086  -7.319  -0.541
   13   2HB   ALA   3          2HB       ALA   3  -5.259  -5.691  -1.199
   14   3HB   ALA   3          3HB       ALA   3  -6.505  -6.901  -1.502
   15    H    LYS   4           H        LYS   4  -8.899  -6.030  -0.391
   16    HA   LYS   4           HA       LYS   4  -8.889  -3.181  -1.074
   17   1HB   LYS   4          2HB       LYS   4 -10.118  -4.801  -2.465
   18   2HB   LYS   4          1HB       LYS   4 -11.111  -5.249  -1.086
   19   1HG   LYS   4          2HG       LYS   4 -12.502  -3.695  -2.122
   20   2HG   LYS   4          1HG       LYS   4 -11.622  -2.638  -1.018
   21   1HD   LYS   4          2HD       LYS   4  -9.939  -2.298  -2.920
   22   2HD   LYS   4          1HD       LYS   4 -11.133  -3.060  -3.971
   23   1HE   LYS   4          2HE       LYS   4 -11.445  -0.512  -2.369
   24   2HE   LYS   4          1HE       LYS   4 -11.509  -0.697  -4.122
   25   1HZ   LYS   4          1HZ       LYS   4 -13.442  -2.284  -3.621
   26   2HZ   LYS   4          2HZ       LYS   4 -13.723  -0.611  -3.512
   27   3HZ   LYS   4          3HZ       LYS   4 -13.489  -1.530  -2.101
   28    H    ARG   5           H        ARG   5 -10.098  -5.301   1.450
   29    HA   ARG   5           HA       ARG   5 -11.724  -3.383   2.841
   30   1HB   ARG   5          2HB       ARG   5 -11.634  -5.922   3.191
   31   2HB   ARG   5          1HB       ARG   5 -10.139  -5.636   4.091
   32   1HG   ARG   5          2HG       ARG   5 -11.842  -5.647   5.749
   33   2HG   ARG   5          1HG       ARG   5 -11.491  -3.941   5.476
   34   1HD   ARG   5          2HD       ARG   5 -13.672  -3.614   4.991
   35   2HD   ARG   5          1HD       ARG   5 -13.493  -4.665   3.588
   36    HE   ARG   5           HE       ARG   5 -13.816  -6.429   5.699
   37   1HH1  ARG   5          1HH2      ARG   5 -15.488  -3.689   4.441
   38   2HH1  ARG   5          2HH2      ARG   5 -17.049  -4.246   4.939
   39   1HH2  ARG   5          1HH1      ARG   5 -15.846  -7.173   6.360
   40   2HH2  ARG   5          2HH1      ARG   5 -17.253  -6.218   6.026
   41    H    VAL   6           H        VAL   6  -8.381  -4.507   3.368
   42    HA   VAL   6           HA       VAL   6  -7.768  -2.711   5.481
   43    HB   VAL   6           HB       VAL   6  -6.465  -4.774   4.219
   44   1HG1  VAL   6          1HG1      VAL   6  -5.648  -3.611   2.344
   45   2HG1  VAL   6          2HG1      VAL   6  -4.280  -3.735   3.446
   46   3HG1  VAL   6          3HG1      VAL   6  -5.160  -2.218   3.305
   47   1HG2  VAL   6          1HG2      VAL   6  -4.421  -3.884   5.630
   48   2HG2  VAL   6          2HG2      VAL   6  -5.897  -4.400   6.442
   49   3HG2  VAL   6          3HG2      VAL   6  -5.589  -2.685   6.185
   50    H    PHE   7           H        PHE   7  -7.465  -2.421   1.989
   51    HA   PHE   7           HA       PHE   7  -6.216   0.162   1.968
   52   1HB   PHE   7          2HB       PHE   7  -6.199  -1.006  -0.103
   53   2HB   PHE   7          1HB       PHE   7  -7.940  -1.267  -0.061
   54    HD1  PHE   7           1HD      PHE   7  -7.886  -0.345  -2.428
   55    HD2  PHE   7           2HD      PHE   7  -6.846   2.076   0.967
   56    HE1  PHE   7           1HE      PHE   7  -8.248   1.709  -3.740
   57    HE2  PHE   7           2HE      PHE   7  -7.251   4.099  -0.359
   58    HZ   PHE   7           HZ       PHE   7  -7.969   3.926  -2.692
   59    H    GLU   8           H        GLU   8  -9.702  -0.747   1.828
   60    HA   GLU   8           HA       GLU   8 -10.743   1.859   1.678
   61   1HB   GLU   8          2HB       GLU   8 -12.688   0.722   1.895
   62   2HB   GLU   8          1HB       GLU   8 -11.758  -0.729   2.248
   63   1HG   GLU   8          2HG       GLU   8 -13.337  -0.383   4.044
   64   2HG   GLU   8          1HG       GLU   8 -11.723  -0.043   4.665
   65    H    LYS   9           H        LYS   9  -9.462   0.099   4.453
   66    HA   LYS   9           HA       LYS   9 -10.085   2.118   6.415
   67   1HB   LYS   9          2HB       LYS   9  -8.724  -0.414   6.356
   68   2HB   LYS   9          1HB       LYS   9  -7.694   0.751   7.186
   69   1HG   LYS   9          2HG       LYS   9  -9.172  -0.295   8.816
   70   2HG   LYS   9          1HG       LYS   9  -9.644   1.394   8.613
   71   1HD   LYS   9          2HD       LYS   9 -11.722   0.384   8.433
   72   2HD   LYS   9          1HD       LYS   9 -11.234   0.367   6.738
   73   1HE   LYS   9          2HE       LYS   9 -11.941  -1.848   7.121
   74   2HE   LYS   9          1HE       LYS   9 -10.189  -1.950   7.288
   75   1HZ   LYS   9          1HZ       LYS   9 -12.247  -1.926   9.404
   76   2HZ   LYS   9          2HZ       LYS   9 -10.640  -1.492   9.746
   77   3HZ   LYS   9          3HZ       LYS   9 -10.995  -3.043   9.151
   78    H    PHE  10           H        PHE  10  -7.301   1.634   4.266
   79    HA   PHE  10           HA       PHE  10  -5.933   3.968   5.446
   80   1HB   PHE  10          2HB       PHE  10  -5.105   2.375   3.035
   81   2HB   PHE  10          1HB       PHE  10  -4.092   3.392   4.062
   82    HD1  PHE  10           1HD      PHE  10  -4.390   0.128   3.356
   83    HD2  PHE  10           2HD      PHE  10  -4.864   2.701   6.767
   84    HE1  PHE  10           1HE      PHE  10  -3.915  -1.776   4.880
   85    HE2  PHE  10           2HE      PHE  10  -4.404   0.795   8.275
   86    HZ   PHE  10           HZ       PHE  10  -3.931  -1.445   7.330
   87    H    ASP  11           H        ASP  11  -8.173   3.355   2.870
   88    HA   ASP  11           HA       ASP  11  -7.367   5.332   1.035
   89   1HB   ASP  11          2HB       ASP  11  -9.697   5.491   0.359
   90   2HB   ASP  11          1HB       ASP  11  -9.370   3.805   0.769
   91    H    LYS  12           H        LYS  12  -6.320   6.765   2.427
   92    HA   LYS  12           HA       LYS  12  -7.845   8.471   4.254
   93   1HB   LYS  12          2HB       LYS  12  -5.756   8.602   5.099
   94   2HB   LYS  12          1HB       LYS  12  -5.120   7.774   3.678
   95   1HG   LYS  12          2HG       LYS  12  -4.963   9.900   2.475
   96   2HG   LYS  12          1HG       LYS  12  -5.646  10.749   3.865
   97   1HD   LYS  12          2HD       LYS  12  -3.711  10.607   5.077
   98   2HD   LYS  12          1HD       LYS  12  -3.343   8.994   4.460
   99   1HE   LYS  12          2HE       LYS  12  -2.332   9.830   2.513
  100   2HE   LYS  12          1HE       LYS  12  -3.145  11.389   2.644
  101   1HZ   LYS  12          1HZ       LYS  12  -1.361  10.601   4.819
  102   2HZ   LYS  12          2HZ       LYS  12  -1.674  12.141   4.176
  103   3HZ   LYS  12          3HZ       LYS  12  -0.645  11.068   3.353
  104    H    ASN  13           H        ASN  13  -7.333   8.254   0.973
  105    HA   ASN  13           HA       ASN  13  -8.008  11.141   0.543
  106   1HB   ASN  13          2HB       ASN  13  -7.063  10.653  -1.825
  107   2HB   ASN  13          1HB       ASN  13  -5.903  10.860  -0.509
  108   1HD2  ASN  13          1HD2      ASN  13  -4.270   9.442  -1.355
  109   2HD2  ASN  13          2HD2      ASN  13  -4.510   7.770  -1.526
  110    H    LYS  14           H        LYS  14  -9.479   8.429   0.909
  111    HA   LYS  14           HA       LYS  14 -11.160   7.140  -0.312
  112   1HB   LYS  14          2HB       LYS  14 -12.345   9.913  -0.535
  113   2HB   LYS  14          1HB       LYS  14 -13.168   8.387  -0.211
  114   1HG   LYS  14          2HG       LYS  14 -11.856   8.257   1.957
  115   2HG   LYS  14          1HG       LYS  14 -11.336   9.915   1.649
  116   1HD   LYS  14          2HD       LYS  14 -13.612  10.715   1.692
  117   2HD   LYS  14          1HD       LYS  14 -14.243   9.069   1.747
  118   1HE   LYS  14          2HE       LYS  14 -13.256   8.717   3.949
  119   2HE   LYS  14          1HE       LYS  14 -12.491  10.306   3.890
  120   1HZ   LYS  14          1HZ       LYS  14 -15.404  10.070   3.557
  121   2HZ   LYS  14          2HZ       LYS  14 -14.491  11.381   4.134
  122   3HZ   LYS  14          3HZ       LYS  14 -14.732  10.013   5.113
  123    H    ASP  15           H        ASP  15  -9.193   7.558  -1.989
  124    HA   ASP  15           HA       ASP  15 -10.346   8.733  -4.477
  125   1HB   ASP  15          2HB       ASP  15  -7.527   8.311  -3.514
  126   2HB   ASP  15          1HB       ASP  15  -7.856   8.478  -5.242
  127    H    GLY  16           H        GLY  16  -9.012   5.656  -3.142
  128   1HA   GLY  16          2HA       GLY  16  -9.664   3.572  -4.156
  129   2HA   GLY  16          1HA       GLY  16  -9.887   4.423  -5.694
  130    H    LYS  17           H        LYS  17  -7.339   5.548  -3.857
  131    HA   LYS  17           HA       LYS  17  -5.318   3.712  -4.849
  132   1HB   LYS  17          2HB       LYS  17  -5.136   6.606  -5.626
  133   2HB   LYS  17          1HB       LYS  17  -4.010   5.304  -5.974
  134   1HG   LYS  17          2HG       LYS  17  -5.134   5.332  -7.989
  135   2HG   LYS  17          1HG       LYS  17  -6.170   4.217  -7.111
  136   1HD   LYS  17          2HD       LYS  17  -7.699   5.770  -8.002
  137   2HD   LYS  17          1HD       LYS  17  -7.453   6.360  -6.356
  138   1HE   LYS  17          2HE       LYS  17  -7.130   8.325  -7.552
  139   2HE   LYS  17          1HE       LYS  17  -5.475   7.717  -7.489
  140   1HZ   LYS  17          1HZ       LYS  17  -5.612   8.000  -9.702
  141   2HZ   LYS  17          2HZ       LYS  17  -7.307   7.889  -9.737
  142   3HZ   LYS  17          3HZ       LYS  17  -6.362   6.479  -9.659
  143    H    LEU  18           H        LEU  18  -3.458   3.882  -3.804
  144    HA   LEU  18           HA       LEU  18  -3.359   5.695  -1.444
  145   1HB   LEU  18          2HB       LEU  18  -2.869   2.875  -1.738
  146   2HB   LEU  18          1HB       LEU  18  -1.617   3.728  -0.929
  147    HG   LEU  18           HG       LEU  18  -3.269   4.759   0.537
  148   1HD1  LEU  18          1HD1      LEU  18  -5.488   4.009   0.644
  149   2HD1  LEU  18          2HD1      LEU  18  -5.167   2.736  -0.526
  150   3HD1  LEU  18          3HD1      LEU  18  -5.188   4.424  -1.044
  151   1HD2  LEU  18          1HD2      LEU  18  -3.545   1.796   0.626
  152   2HD2  LEU  18          2HD2      LEU  18  -3.278   2.916   1.951
  153   3HD2  LEU  18          3HD2      LEU  18  -1.965   2.545   0.839
  154    H    SER  19           H        SER  19  -1.334   6.359  -0.795
  155    HA   SER  19           HA       SER  19   0.638   6.577  -3.013
  156   1HB   SER  19          2HB       SER  19   0.679   8.157  -0.484
  157   2HB   SER  19          1HB       SER  19   1.346   8.598  -2.054
  158    HG   SER  19           HG       SER  19  -1.247   8.200  -2.369
  159    H    LEU  20           H        LEU  20   2.853   6.117  -2.415
  160    HA   LEU  20           HA       LEU  20   3.241   3.912  -0.746
  161   1HB   LEU  20          2HB       LEU  20   4.904   4.923  -2.373
  162   2HB   LEU  20          1HB       LEU  20   5.213   6.177  -1.182
  163    HG   LEU  20           HG       LEU  20   6.746   4.092  -1.276
  164   1HD1  LEU  20          1HD1      LEU  20   6.387   4.132   1.452
  165   2HD1  LEU  20          2HD1      LEU  20   5.772   5.697   0.930
  166   3HD1  LEU  20          3HD1      LEU  20   7.413   5.217   0.523
  167   1HD2  LEU  20          1HD2      LEU  20   4.560   2.645  -1.049
  168   2HD2  LEU  20          2HD2      LEU  20   4.790   2.935   0.656
  169   3HD2  LEU  20          3HD2      LEU  20   6.041   2.130  -0.289
  170    H    ASP  21           H        ASP  21   2.745   7.136  -0.162
  171    HA   ASP  21           HA       ASP  21   3.736   7.356   2.528
  172   1HB   ASP  21          2HB       ASP  21   2.991   9.243   0.856
  173   2HB   ASP  21          1HB       ASP  21   1.391   8.968   1.542
  174    H    GLU  22           H        GLU  22   0.381   6.616   1.212
  175    HA   GLU  22           HA       GLU  22  -0.668   6.281   3.856
  176   1HB   GLU  22          2HB       GLU  22  -1.665   6.194   1.187
  177   2HB   GLU  22          1HB       GLU  22  -2.081   4.690   1.986
  178   1HG   GLU  22          2HG       GLU  22  -2.691   7.465   2.994
  179   2HG   GLU  22          1HG       GLU  22  -3.847   6.307   2.352
  180    H    PHE  23           H        PHE  23   0.667   4.156   1.420
  181    HA   PHE  23           HA       PHE  23   0.239   1.707   2.806
  182   1HB   PHE  23          2HB       PHE  23   0.607   1.882   0.368
  183   2HB   PHE  23          1HB       PHE  23   2.252   2.362   0.703
  184    HD1  PHE  23           1HD      PHE  23   3.904   0.731   0.780
  185    HD2  PHE  23           2HD      PHE  23  -0.165  -0.350   1.578
  186    HE1  PHE  23           1HE      PHE  23   4.580  -1.650   0.963
  187    HE2  PHE  23           2HE      PHE  23   0.501  -2.730   1.765
  188    HZ   PHE  23           HZ       PHE  23   2.874  -3.383   1.458
  189    H    ARG  24           H        ARG  24   2.624   4.287   3.001
  190    HA   ARG  24           HA       ARG  24   4.625   2.661   4.412
  191   1HB   ARG  24          2HB       ARG  24   4.969   4.913   3.038
  192   2HB   ARG  24          1HB       ARG  24   4.571   5.660   4.580
  193   1HG   ARG  24          2HG       ARG  24   6.329   3.961   5.537
  194   2HG   ARG  24          1HG       ARG  24   6.895   3.891   3.870
  195   1HD   ARG  24          2HD       ARG  24   8.128   5.613   5.107
  196   2HD   ARG  24          1HD       ARG  24   7.125   6.351   3.860
  197    HE   ARG  24           HE       ARG  24   5.510   6.393   6.107
  198   1HH1  ARG  24          1HH2      ARG  24   8.706   7.406   5.306
  199   2HH1  ARG  24          2HH2      ARG  24   8.708   8.733   6.421
  200   1HH2  ARG  24          1HH1      ARG  24   5.493   8.118   7.567
  201   2HH2  ARG  24          2HH1      ARG  24   6.888   9.135   7.701
  202    H    GLU  25           H        GLU  25   1.902   4.657   5.106
  203    HA   GLU  25           HA       GLU  25   2.402   4.821   8.006
  204   1HB   GLU  25          2HB       GLU  25   0.914   6.459   6.696
  205   2HB   GLU  25          1HB       GLU  25  -0.258   5.148   6.568
  206   1HG   GLU  25          2HG       GLU  25  -0.995   6.219   8.503
  207   2HG   GLU  25          1HG       GLU  25   0.068   4.980   9.171
  208    H    VAL  26           H        VAL  26   0.668   3.009   5.650
  209    HA   VAL  26           HA       VAL  26  -0.753   1.095   7.199
  210    HB   VAL  26           HB       VAL  26   0.307   1.515   4.482
  211   1HG1  VAL  26          1HG1      VAL  26  -0.413  -1.209   5.464
  212   2HG1  VAL  26          2HG1      VAL  26   0.984  -0.714   4.505
  213   3HG1  VAL  26          3HG1      VAL  26  -0.618  -0.759   3.773
  214   1HG2  VAL  26          1HG2      VAL  26  -2.331   0.866   5.640
  215   2HG2  VAL  26          2HG2      VAL  26  -2.045   0.815   3.900
  216   3HG2  VAL  26          3HG2      VAL  26  -1.834   2.323   4.789
  217    H    ALA  27           H        ALA  27   2.420   1.119   5.693
  218    HA   ALA  27           HA       ALA  27   3.098  -1.537   6.547
  219   1HB   ALA  27          1HB       ALA  27   4.924   0.625   5.474
  220   2HB   ALA  27          2HB       ALA  27   3.962  -0.451   4.460
  221   3HB   ALA  27          3HB       ALA  27   5.240  -1.111   5.481
  222    H    LEU  28           H        LEU  28   4.136   1.697   7.449
  223    HA   LEU  28           HA       LEU  28   5.949   0.898   9.538
  224   1HB   LEU  28          2HB       LEU  28   4.511   3.463   8.898
  225   2HB   LEU  28          1HB       LEU  28   5.410   3.306  10.403
  226    HG   LEU  28           HG       LEU  28   7.468   3.169   9.335
  227   1HD1  LEU  28          1HD1      LEU  28   7.648   2.640   6.840
  228   2HD1  LEU  28          2HD1      LEU  28   5.959   2.152   6.918
  229   3HD1  LEU  28          3HD1      LEU  28   7.168   1.301   7.875
  230   1HD2  LEU  28          1HD2      LEU  28   7.427   4.820   7.409
  231   2HD2  LEU  28          2HD2      LEU  28   6.647   5.378   8.889
  232   3HD2  LEU  28          3HD2      LEU  28   5.668   4.809   7.538
  233    H    ALA  29           H        ALA  29   2.456   1.439   9.459
  234    HA   ALA  29           HA       ALA  29   2.160   1.444  12.340
  235   1HB   ALA  29          1HB       ALA  29  -0.262   1.286  11.775
  236   2HB   ALA  29          2HB       ALA  29   0.180   1.076  10.081
  237   3HB   ALA  29          3HB       ALA  29   0.556   2.586  10.910
  238    H    PHE  30           H        PHE  30   1.033  -0.919   9.875
  239    HA   PHE  30           HA       PHE  30   0.664  -2.932  11.984
  240   1HB   PHE  30          2HB       PHE  30  -0.884  -2.572   9.985
  241   2HB   PHE  30          1HB       PHE  30   0.364  -3.351   9.007
  242    HD1  PHE  30           1HD      PHE  30   0.852  -5.718   9.232
  243    HD2  PHE  30           2HD      PHE  30  -2.077  -3.825  11.737
  244    HE1  PHE  30           1HE      PHE  30   0.033  -7.944   9.954
  245    HE2  PHE  30           2HE      PHE  30  -2.898  -6.052  12.460
  246    HZ   PHE  30           HZ       PHE  30  -1.843  -8.111  11.568
  247    H    SER  31           H        SER  31   2.676  -2.682   9.029
  248    HA   SER  31           HA       SER  31   4.331  -4.931  10.114
  249   1HB   SER  31          2HB       SER  31   3.164  -4.946   7.741
  250   2HB   SER  31          1HB       SER  31   4.553  -3.967   7.283
  251    HG   SER  31           HG       SER  31   4.656  -6.416   7.206
  252    HA   PRO  32           HA       PRO  32   6.774  -0.958  10.498
  253   1HB   PRO  32          2HB       PRO  32   7.921  -1.657  12.915
  254   2HB   PRO  32          1HB       PRO  32   6.402  -0.749  12.751
  255   1HG   PRO  32          2HG       PRO  32   6.827  -3.647  13.294
  256   2HG   PRO  32          1HG       PRO  32   5.622  -2.533  13.971
  257   1HD   PRO  32          2HD       PRO  32   4.998  -4.311  12.020
  258   2HD   PRO  32          1HD       PRO  32   4.214  -2.720  12.135
  259    H    TYR  33           H        TYR  33   7.605  -4.374  10.590
  260    HA   TYR  33           HA       TYR  33  10.463  -3.964  10.601
  261   1HB   TYR  33          2HB       TYR  33   9.262  -6.394   9.336
  262   2HB   TYR  33          1HB       TYR  33  10.609  -6.266  10.472
  263    HD1  TYR  33           1HD      TYR  33  10.075  -5.605  12.900
  264    HD2  TYR  33           2HD      TYR  33   7.089  -6.903  10.098
  265    HE1  TYR  33           1HE      TYR  33   8.540  -6.125  14.778
  266    HE2  TYR  33           2HE      TYR  33   5.554  -7.423  11.975
  267    HH   TYR  33           HH       TYR  33   6.406  -6.630  15.319
  268    H    PHE  34           H        PHE  34   8.034  -3.554   8.191
  269    HA   PHE  34           HA       PHE  34   9.637  -4.241   5.890
  270   1HB   PHE  34          2HB       PHE  34   7.050  -2.888   6.333
  271   2HB   PHE  34          1HB       PHE  34   7.982  -2.159   5.048
  272    HD1  PHE  34           1HD      PHE  34   8.624  -3.442   3.036
  273    HD2  PHE  34           2HD      PHE  34   6.204  -5.143   6.143
  274    HE1  PHE  34           1HE      PHE  34   7.994  -5.307   1.526
  275    HE2  PHE  34           2HE      PHE  34   5.575  -7.010   4.639
  276    HZ   PHE  34           HZ       PHE  34   6.471  -7.091   2.330
  277    H    THR  35           H        THR  35  11.357  -3.297   5.171
  278    HA   THR  35           HA       THR  35  12.195  -0.766   6.333
  279    HB   THR  35           HB       THR  35  13.861  -1.411   4.135
  280    HG1  THR  35           1HG      THR  35  13.939  -3.687   5.572
  281   1HG2  THR  35          1HG2      THR  35  14.055  -1.963   7.094
  282   2HG2  THR  35          2HG2      THR  35  14.506  -0.462   6.282
  283   3HG2  THR  35          3HG2      THR  35  15.415  -1.941   5.971
  284    H    GLN  36           H        GLN  36  12.274   1.168   5.339
  285    HA   GLN  36           HA       GLN  36  10.297   1.881   3.520
  286   1HB   GLN  36          2HB       GLN  36  11.764   3.351   4.997
  287   2HB   GLN  36          1HB       GLN  36  12.977   3.242   3.721
  288   1HG   GLN  36          2HG       GLN  36  11.456   5.260   3.561
  289   2HG   GLN  36          1HG       GLN  36  11.524   4.276   2.114
  290   1HE2  GLN  36          1HE2      GLN  36   9.402   4.733   1.345
  291   2HE2  GLN  36          2HE2      GLN  36   8.002   4.274   2.183
  292    H    GLU  37           H        GLU  37  13.451   0.564   2.923
  293    HA   GLU  37           HA       GLU  37  13.497   1.245   0.079
  294   1HB   GLU  37          2HB       GLU  37  15.352   0.220   1.930
  295   2HB   GLU  37          1HB       GLU  37  15.098  -1.101   0.792
  296   1HG   GLU  37          2HG       GLU  37  16.874   0.220  -0.116
  297   2HG   GLU  37          1HG       GLU  37  15.442   0.607  -1.072
  298    H    ASP  38           H        ASP  38  12.496  -1.568   2.006
  299    HA   ASP  38           HA       ASP  38  11.915  -3.215  -0.316
  300   1HB   ASP  38          2HB       ASP  38  11.108  -3.382   2.598
  301   2HB   ASP  38          1HB       ASP  38  10.589  -4.568   1.395
  302    H    ILE  39           H        ILE  39  10.076  -1.006   1.743
  303    HA   ILE  39           HA       ILE  39   7.495  -1.605   0.586
  304    HB   ILE  39           HB       ILE  39   8.330   1.014   1.856
  305   1HG1  ILE  39          2HG1      ILE  39   7.150  -1.296   3.374
  306   2HG1  ILE  39          1HG1      ILE  39   8.894  -1.199   3.138
  307   1HG2  ILE  39          1HG2      ILE  39   5.706  -0.176   2.447
  308   2HG2  ILE  39          2HG2      ILE  39   5.944   0.186   0.740
  309   3HG2  ILE  39          3HG2      ILE  39   6.107   1.466   1.942
  310   1HD1  ILE  39          1HD1      ILE  39   7.838   1.381   3.989
  311   2HD1  ILE  39          2HD1      ILE  39   9.078   0.386   4.751
  312   3HD1  ILE  39          3HD1      ILE  39   7.379   0.114   5.126
  313    H    VAL  40           H        VAL  40   9.911   0.908   0.019
  314    HA   VAL  40           HA       VAL  40   8.395   2.163  -2.109
  315    HB   VAL  40           HB       VAL  40  10.437   3.461  -2.450
  316   1HG1  VAL  40          1HG1      VAL  40   9.419   2.962   0.328
  317   2HG1  VAL  40          2HG1      VAL  40   8.991   4.266  -0.777
  318   3HG1  VAL  40          3HG1      VAL  40  10.578   4.246  -0.014
  319   1HG2  VAL  40          1HG2      VAL  40  12.193   2.879  -0.549
  320   2HG2  VAL  40          2HG2      VAL  40  12.280   2.159  -2.157
  321   3HG2  VAL  40          3HG2      VAL  40  11.550   1.260  -0.831
  322    H    LYS  41           H        LYS  41  11.077  -0.211  -1.995
  323    HA   LYS  41           HA       LYS  41  11.579  -0.235  -4.801
  324   1HB   LYS  41          2HB       LYS  41  12.876  -1.559  -3.061
  325   2HB   LYS  41          1HB       LYS  41  11.490  -2.657  -2.948
  326   1HG   LYS  41          2HG       LYS  41  11.786  -2.758  -5.591
  327   2HG   LYS  41          1HG       LYS  41  13.435  -2.260  -5.209
  328   1HD   LYS  41          2HD       LYS  41  13.708  -4.177  -3.721
  329   2HD   LYS  41          1HD       LYS  41  12.029  -4.650  -3.978
  330   1HE   LYS  41          2HE       LYS  41  13.641  -5.955  -5.382
  331   2HE   LYS  41          1HE       LYS  41  12.451  -5.069  -6.334
  332   1HZ   LYS  41          1HZ       LYS  41  14.688  -4.799  -7.215
  333   2HZ   LYS  41          2HZ       LYS  41  15.211  -4.147  -5.737
  334   3HZ   LYS  41          3HZ       LYS  41  14.065  -3.317  -6.677
  335    H    PHE  42           H        PHE  42   9.490  -2.302  -2.829
  336    HA   PHE  42           HA       PHE  42   8.080  -3.479  -4.978
  337   1HB   PHE  42          2HB       PHE  42   8.126  -4.488  -2.782
  338   2HB   PHE  42          1HB       PHE  42   7.317  -3.084  -2.069
  339    HD1  PHE  42           1HD      PHE  42   6.858  -5.395  -4.998
  340    HD2  PHE  42           2HD      PHE  42   5.034  -3.313  -1.716
  341    HE1  PHE  42           1HE      PHE  42   4.663  -6.358  -5.613
  342    HE2  PHE  42           2HE      PHE  42   2.845  -4.277  -2.323
  343    HZ   PHE  42           HZ       PHE  42   2.661  -5.800  -4.280
  344    H    PHE  43           H        PHE  43   7.113  -0.679  -2.895
  345    HA   PHE  43           HA       PHE  43   4.558  -0.287  -4.153
  346   1HB   PHE  43          2HB       PHE  43   5.094   0.823  -2.088
  347   2HB   PHE  43          1HB       PHE  43   6.490   1.611  -2.814
  348    HD1  PHE  43           1HD      PHE  43   3.010   1.882  -2.095
  349    HD2  PHE  43           2HD      PHE  43   6.044   3.227  -4.810
  350    HE1  PHE  43           1HE      PHE  43   1.640   3.854  -2.662
  351    HE2  PHE  43           2HE      PHE  43   4.642   5.168  -5.386
  352    HZ   PHE  43           HZ       PHE  43   2.447   5.486  -4.330
  353    H    GLU  44           H        GLU  44   7.712   1.165  -4.700
  354    HA   GLU  44           HA       GLU  44   7.053   2.733  -7.006
  355   1HB   GLU  44          2HB       GLU  44   9.644   1.260  -6.396
  356   2HB   GLU  44          1HB       GLU  44   9.459   2.488  -7.644
  357   1HG   GLU  44          2HG       GLU  44   8.611   3.160  -4.845
  358   2HG   GLU  44          1HG       GLU  44  10.335   3.159  -5.234
  359    H    GLU  45           H        GLU  45   7.732  -0.670  -6.546
  360    HA   GLU  45           HA       GLU  45   7.738  -1.401  -9.355
  361   1HB   GLU  45          2HB       GLU  45   8.665  -2.607  -7.144
  362   2HB   GLU  45          1HB       GLU  45   7.078  -3.379  -7.218
  363   1HG   GLU  45          2HG       GLU  45   9.137  -3.285  -9.438
  364   2HG   GLU  45          1HG       GLU  45   8.741  -4.699  -8.461
  365    H    ILE  46           H        ILE  46   5.325  -1.383  -6.745
  366    HA   ILE  46           HA       ILE  46   3.384  -2.733  -8.501
  367    HB   ILE  46           HB       ILE  46   3.753  -2.791  -5.786
  368   1HG1  ILE  46          2HG1      ILE  46   1.464  -3.873  -5.765
  369   2HG1  ILE  46          1HG1      ILE  46   1.271  -3.336  -7.432
  370   1HG2  ILE  46          1HG2      ILE  46   2.797  -0.460  -5.682
  371   2HG2  ILE  46          2HG2      ILE  46   1.979  -1.666  -4.687
  372   3HG2  ILE  46          3HG2      ILE  46   1.268  -1.158  -6.219
  373   1HD1  ILE  46          1HD1      ILE  46   2.559  -5.016  -8.216
  374   2HD1  ILE  46          2HD1      ILE  46   2.455  -5.725  -6.606
  375   3HD1  ILE  46          3HD1      ILE  46   3.825  -4.699  -7.030
  376    H    ASP  47           H        ASP  47   3.974   0.537  -7.239
  377    HA   ASP  47           HA       ASP  47   1.451   1.597  -8.211
  378   1HB   ASP  47          2HB       ASP  47   2.688   2.933  -6.603
  379   2HB   ASP  47          1HB       ASP  47   4.136   2.899  -7.616
  380    H    VAL  48           H        VAL  48   1.519   0.338 -10.310
  381    HA   VAL  48           HA       VAL  48   3.581   0.792 -12.248
  382    HB   VAL  48           HB       VAL  48   2.159  -1.195 -12.176
  383   1HG1  VAL  48          1HG1      VAL  48   0.136   0.394 -11.448
  384   2HG1  VAL  48          2HG1      VAL  48  -0.151  -1.151 -12.247
  385   3HG1  VAL  48          3HG1      VAL  48  -0.195   0.343 -13.177
  386   1HG2  VAL  48          1HG2      VAL  48   1.345   0.350 -14.638
  387   2HG2  VAL  48          2HG2      VAL  48   1.753  -1.361 -14.511
  388   3HG2  VAL  48          3HG2      VAL  48   3.021  -0.140 -14.393
  389    H    ASP  49           H        ASP  49   0.611   2.438 -11.515
  390    HA   ASP  49           HA       ASP  49   0.330   3.549 -14.175
  391   1HB   ASP  49          2HB       ASP  49  -1.736   3.786 -13.352
  392   2HB   ASP  49          1HB       ASP  49  -1.166   3.472 -11.716
  393    H    GLY  50           H        GLY  50   2.282   4.258 -11.482
  394   1HA   GLY  50          2HA       GLY  50   3.927   5.806 -11.278
  395   2HA   GLY  50          1HA       GLY  50   3.568   6.385 -12.902
  396    H    ASN  51           H        ASN  51   0.814   6.400 -10.879
  397    HA   ASN  51           HA       ASN  51   0.837   9.328 -10.842
  398   1HB   ASN  51          2HB       ASN  51  -1.292   8.082 -11.150
  399   2HB   ASN  51          1HB       ASN  51  -1.089   7.366  -9.546
  400   1HD2  ASN  51          1HD2      ASN  51  -3.268   8.550  -9.187
  401   2HD2  ASN  51          2HD2      ASN  51  -3.195  10.171  -8.689
  402    H    GLY  52           H        GLY  52   2.386   7.033  -9.149
  403   1HA   GLY  52          2HA       GLY  52   3.670   7.227  -7.182
  404   2HA   GLY  52          1HA       GLY  52   2.961   8.823  -6.932
  405    H    GLU  53           H        GLU  53   0.844   6.138  -7.531
  406    HA   GLU  53           HA       GLU  53   0.317   5.768  -4.641
  407   1HB   GLU  53          2HB       GLU  53  -2.099   6.221  -6.305
  408   2HB   GLU  53          1HB       GLU  53  -1.808   6.692  -4.637
  409   1HG   GLU  53          2HG       GLU  53  -0.302   8.504  -5.433
  410   2HG   GLU  53          1HG       GLU  53  -0.677   8.054  -7.098
  411    H    LEU  54           H        LEU  54  -1.008   3.939  -4.144
  412    HA   LEU  54           HA       LEU  54  -0.627   1.736  -6.023
  413   1HB   LEU  54          2HB       LEU  54  -2.088   1.989  -3.388
  414   2HB   LEU  54          1HB       LEU  54  -1.880   0.518  -4.233
  415    HG   LEU  54           HG       LEU  54  -0.073   0.264  -2.945
  416   1HD1  LEU  54          1HD1      LEU  54   0.884   0.763  -5.245
  417   2HD1  LEU  54          2HD1      LEU  54   1.989   0.968  -3.902
  418   3HD1  LEU  54          3HD1      LEU  54   1.237   2.378  -4.649
  419   1HD2  LEU  54          1HD2      LEU  54  -0.170   3.236  -2.688
  420   2HD2  LEU  54          2HD2      LEU  54   1.004   2.215  -1.854
  421   3HD2  LEU  54          3HD2      LEU  54  -0.707   2.028  -1.527
  422    H    ASN  55           H        ASN  55  -2.155   0.986  -7.407
  423    HA   ASN  55           HA       ASN  55  -4.763   2.400  -7.449
  424   1HB   ASN  55          2HB       ASN  55  -4.747   0.557  -9.554
  425   2HB   ASN  55          1HB       ASN  55  -4.413   2.282  -9.677
  426   1HD2  ASN  55          1HD2      ASN  55  -3.165  -0.450 -10.793
  427   2HD2  ASN  55          2HD2      ASN  55  -1.504  -0.137 -10.679
  428    H    ALA  56           H        ALA  56  -6.574   0.736  -8.302
  429    HA   ALA  56           HA       ALA  56  -7.160  -0.941  -6.061
  430   1HB   ALA  56          1HB       ALA  56  -9.181  -1.428  -7.166
  431   2HB   ALA  56          2HB       ALA  56  -8.471  -1.151  -8.758
  432   3HB   ALA  56          3HB       ALA  56  -8.762   0.208  -7.673
  433    H    ASP  57           H        ASP  57  -6.519  -2.075  -9.468
  434    HA   ASP  57           HA       ASP  57  -6.318  -4.795  -8.698
  435   1HB   ASP  57          2HB       ASP  57  -6.450  -3.814 -11.062
  436   2HB   ASP  57          1HB       ASP  57  -4.712  -3.543 -10.933
  437    H    GLU  58           H        GLU  58  -3.788  -2.308  -8.954
  438    HA   GLU  58           HA       GLU  58  -1.639  -4.079  -8.226
  439   1HB   GLU  58          2HB       GLU  58  -1.930  -1.067  -8.200
  440   2HB   GLU  58          1HB       GLU  58  -0.476  -1.856  -7.604
  441   1HG   GLU  58          2HG       GLU  58  -1.635  -2.173 -10.389
  442   2HG   GLU  58          1HG       GLU  58  -0.239  -1.191  -9.963
  443    H    PHE  59           H        PHE  59  -4.004  -2.208  -6.494
  444    HA   PHE  59           HA       PHE  59  -2.885  -2.113  -3.905
  445   1HB   PHE  59          2HB       PHE  59  -5.594  -2.123  -5.082
  446   2HB   PHE  59          1HB       PHE  59  -5.530  -2.702  -3.444
  447    HD1  PHE  59           1HD      PHE  59  -3.559  -1.149  -2.103
  448    HD2  PHE  59           2HD      PHE  59  -6.348   0.034  -5.116
  449    HE1  PHE  59           1HE      PHE  59  -3.470   1.178  -1.310
  450    HE2  PHE  59           2HE      PHE  59  -6.242   2.330  -4.347
  451    HZ   PHE  59           HZ       PHE  59  -4.815   2.918  -2.459
  452    H    THR  60           H        THR  60  -4.811  -4.700  -5.485
  453    HA   THR  60           HA       THR  60  -4.764  -6.446  -3.195
  454    HB   THR  60           HB       THR  60  -5.466  -8.183  -4.792
  455    HG1  THR  60           1HG      THR  60  -5.579  -6.566  -6.957
  456   1HG2  THR  60          1HG2      THR  60  -6.690  -5.448  -5.227
  457   2HG2  THR  60          2HG2      THR  60  -7.139  -6.615  -3.983
  458   3HG2  THR  60          3HG2      THR  60  -7.458  -6.968  -5.681
  459    H    SER  61           H        SER  61  -2.791  -6.223  -6.137
  460    HA   SER  61           HA       SER  61  -0.972  -8.321  -5.305
  461   1HB   SER  61          2HB       SER  61  -1.328  -7.274  -7.680
  462   2HB   SER  61          1HB       SER  61  -0.194  -6.042  -7.124
  463    HG   SER  61           HG       SER  61   1.300  -7.439  -7.574
  464    H    CYS  62           H        CYS  62  -1.489  -5.041  -4.389
  465    HA   CYS  62           HA       CYS  62   1.224  -4.409  -3.576
  466   1HB   CYS  62          2HB       CYS  62  -0.656  -2.714  -3.897
  467   2HB   CYS  62          1HB       CYS  62  -1.314  -3.298  -2.369
  468    HG   CYS  62           HG       CYS  62   0.959  -1.370  -2.603
  469    H    ILE  63           H        ILE  63  -1.595  -5.935  -2.194
  470    HA   ILE  63           HA       ILE  63  -0.251  -6.313   0.388
  471    HB   ILE  63           HB       ILE  63  -2.835  -7.562  -0.570
  472   1HG1  ILE  63          2HG1      ILE  63  -3.109  -5.195  -0.833
  473   2HG1  ILE  63          1HG1      ILE  63  -3.855  -5.602   0.706
  474   1HG2  ILE  63          1HG2      ILE  63  -2.133  -6.788   2.253
  475   2HG2  ILE  63          2HG2      ILE  63  -1.507  -8.293   1.583
  476   3HG2  ILE  63          3HG2      ILE  63  -3.248  -8.032   1.687
  477   1HD1  ILE  63          1HD1      ILE  63  -1.557  -5.058   1.746
  478   2HD1  ILE  63          2HD1      ILE  63  -2.544  -3.704   1.198
  479   3HD1  ILE  63          3HD1      ILE  63  -1.201  -4.272   0.207
  480    H    GLU  64           H        GLU  64  -0.905  -8.223  -2.616
  481    HA   GLU  64           HA       GLU  64  -0.282 -10.740  -1.606
  482   1HB   GLU  64          2HB       GLU  64  -0.986 -10.185  -3.966
  483   2HB   GLU  64          1HB       GLU  64   0.652  -9.599  -4.255
  484   1HG   GLU  64          2HG       GLU  64   0.557 -11.887  -5.017
  485   2HG   GLU  64          1HG       GLU  64   1.500 -11.864  -3.525
  486    H    LYS  65           H        LYS  65   1.735  -7.880  -1.965
  487    HA   LYS  65           HA       LYS  65   4.284  -9.207  -2.054
  488   1HB   LYS  65          2HB       LYS  65   4.506  -6.901  -2.268
  489   2HB   LYS  65          1HB       LYS  65   3.281  -6.560  -1.055
  490   1HG   LYS  65          2HG       LYS  65   5.471  -5.911  -0.204
  491   2HG   LYS  65          1HG       LYS  65   4.878  -7.288   0.711
  492   1HD   LYS  65          2HD       LYS  65   7.076  -7.947   0.265
  493   2HD   LYS  65          1HD       LYS  65   6.218  -8.691  -1.080
  494   1HE   LYS  65          2HE       LYS  65   6.737  -6.611  -2.435
  495   2HE   LYS  65          1HE       LYS  65   7.795  -6.091  -1.122
  496   1HZ   LYS  65          1HZ       LYS  65   8.664  -8.560  -1.458
  497   2HZ   LYS  65          2HZ       LYS  65   9.289  -7.244  -2.333
  498   3HZ   LYS  65          3HZ       LYS  65   8.125  -8.262  -3.039
  499    H    MET  66           H        MET  66   1.778  -9.457   0.057
  500    HA   MET  66           HA       MET  66   3.143 -11.158   1.917
  501   1HB   MET  66          2HB       MET  66   2.389  -9.809   3.931
  502   2HB   MET  66          1HB       MET  66   3.712  -9.065   3.033
  503   1HG   MET  66          2HG       MET  66   2.057  -7.666   1.809
  504   2HG   MET  66          1HG       MET  66   0.772  -8.365   2.792
  505   1HE   MET  66          1HE       MET  66   1.773  -5.242   2.380
  506   2HE   MET  66          2HE       MET  66   3.451  -5.776   2.394
  507   3HE   MET  66          3HE       MET  66   2.882  -4.649   3.624
  508    H    LEU  67           H        LEU  67   1.099 -11.483   3.729
  509    HA   LEU  67           HA       LEU  67  -1.010 -12.450   3.879
  510   1HB   LEU  67          2HB       LEU  67  -1.389  -9.855   3.351
  511   2HB   LEU  67          1HB       LEU  67  -2.047 -10.502   1.851
  512    HG   LEU  67           HG       LEU  67  -3.870 -10.285   3.429
  513   1HD1  LEU  67          1HD1      LEU  67  -3.619 -12.396   1.983
  514   2HD1  LEU  67          2HD1      LEU  67  -4.737 -12.489   3.344
  515   3HD1  LEU  67          3HD1      LEU  67  -3.137 -13.217   3.469
  516   1HD2  LEU  67          1HD2      LEU  67  -2.685 -12.232   5.367
  517   2HD2  LEU  67          2HD2      LEU  67  -3.786 -10.887   5.653
  518   3HD2  LEU  67          3HD2      LEU  67  -2.068 -10.579   5.409
  Start of MODEL    3
    1    HA   SER   1           HA       SER   1  -8.028 -10.500  -1.257
    2   1HB   SER   1          2HB       SER   1  -9.811  -9.634  -2.653
    3   2HB   SER   1          1HB       SER   1  -9.946 -11.389  -2.621
    4    HG   SER   1           HG       SER   1 -11.906 -10.997  -1.968
    5    H    SER   2           H        SER   2  -8.324 -10.241   1.565
    6    HA   SER   2           HA       SER   2 -10.044  -7.996   2.203
    7   1HB   SER   2          2HB       SER   2  -7.892  -8.119   4.062
    8   2HB   SER   2          1HB       SER   2  -9.534  -8.720   4.274
    9    HG   SER   2           HG       SER   2  -8.826 -10.648   3.190
   10    H    ALA   3           H        ALA   3  -7.810  -7.871   0.016
   11    HA   ALA   3           HA       ALA   3  -6.024  -5.810   1.003
   12   1HB   ALA   3          1HB       ALA   3  -5.492  -5.527  -1.453
   13   2HB   ALA   3          2HB       ALA   3  -6.684  -6.783  -1.783
   14   3HB   ALA   3          3HB       ALA   3  -5.249  -7.158  -0.829
   15    H    LYS   4           H        LYS   4  -9.137  -5.885  -0.591
   16    HA   LYS   4           HA       LYS   4  -9.097  -3.004  -1.147
   17   1HB   LYS   4          2HB       LYS   4 -10.444  -4.229  -2.659
   18   2HB   LYS   4          1HB       LYS   4 -11.174  -5.187  -1.377
   19   1HG   LYS   4          2HG       LYS   4 -12.710  -3.556  -0.852
   20   2HG   LYS   4          1HG       LYS   4 -11.587  -2.240  -1.192
   21   1HD   LYS   4          2HD       LYS   4 -12.644  -3.943  -3.442
   22   2HD   LYS   4          1HD       LYS   4 -13.610  -2.614  -2.804
   23   1HE   LYS   4          2HE       LYS   4 -10.741  -2.066  -3.464
   24   2HE   LYS   4          1HE       LYS   4 -11.884  -2.218  -4.798
   25   1HZ   LYS   4          1HZ       LYS   4 -11.620   0.074  -3.908
   26   2HZ   LYS   4          2HZ       LYS   4 -12.325  -0.453  -2.456
   27   3HZ   LYS   4          3HZ       LYS   4 -13.218  -0.495  -3.899
   28    H    ARG   5           H        ARG   5 -10.193  -5.233   1.315
   29    HA   ARG   5           HA       ARG   5 -11.782  -3.376   2.849
   30   1HB   ARG   5          2HB       ARG   5 -11.524  -6.013   2.975
   31   2HB   ARG   5          1HB       ARG   5 -10.230  -5.619   4.112
   32   1HG   ARG   5          2HG       ARG   5 -13.116  -4.686   4.314
   33   2HG   ARG   5          1HG       ARG   5 -12.377  -5.954   5.292
   34   1HD   ARG   5          2HD       ARG   5 -10.631  -4.133   5.931
   35   2HD   ARG   5          1HD       ARG   5 -11.833  -2.992   5.329
   36    HE   ARG   5           HE       ARG   5 -13.268  -4.602   7.065
   37   1HH1  ARG   5          1HH2      ARG   5 -10.363  -2.749   7.200
   38   2HH1  ARG   5          2HH2      ARG   5 -10.522  -2.378   8.884
   39   1HH2  ARG   5          1HH1      ARG   5 -13.490  -4.128   9.263
   40   2HH2  ARG   5          2HH1      ARG   5 -12.292  -3.159  10.052
   41    H    VAL   6           H        VAL   6  -8.449  -4.600   3.238
   42    HA   VAL   6           HA       VAL   6  -7.746  -2.903   5.409
   43    HB   VAL   6           HB       VAL   6  -6.521  -4.948   4.037
   44   1HG1  VAL   6          1HG1      VAL   6  -5.180  -2.382   3.188
   45   2HG1  VAL   6          2HG1      VAL   6  -5.718  -3.726   2.187
   46   3HG1  VAL   6          3HG1      VAL   6  -4.326  -3.921   3.252
   47   1HG2  VAL   6          1HG2      VAL   6  -5.560  -2.957   6.067
   48   2HG2  VAL   6          2HG2      VAL   6  -4.418  -4.139   5.427
   49   3HG2  VAL   6          3HG2      VAL   6  -5.880  -4.679   6.253
   50    H    PHE   7           H        PHE   7  -7.498  -2.520   1.933
   51    HA   PHE   7           HA       PHE   7  -6.207   0.032   1.905
   52   1HB   PHE   7          2HB       PHE   7  -6.331  -1.126  -0.173
   53   2HB   PHE   7          1HB       PHE   7  -8.075  -1.312  -0.047
   54    HD1  PHE   7           1HD      PHE   7  -6.916   1.983   0.967
   55    HD2  PHE   7           2HD      PHE   7  -7.986  -0.403  -2.440
   56    HE1  PHE   7           1HE      PHE   7  -7.309   4.017  -0.346
   57    HE2  PHE   7           2HE      PHE   7  -8.326   1.662  -3.741
   58    HZ   PHE   7           HZ       PHE   7  -8.028   3.868  -2.675
   59    H    GLU   8           H        GLU   8  -9.714  -0.792   1.938
   60    HA   GLU   8           HA       GLU   8 -10.738   1.825   1.885
   61   1HB   GLU   8          2HB       GLU   8 -11.636  -0.663   3.345
   62   2HB   GLU   8          1HB       GLU   8 -12.524   0.853   3.507
   63   1HG   GLU   8          2HG       GLU   8 -13.027   0.933   1.183
   64   2HG   GLU   8          1HG       GLU   8 -11.835  -0.317   0.806
   65    H    LYS   9           H        LYS   9  -9.529  -0.032   4.657
   66    HA   LYS   9           HA       LYS   9  -9.951   1.941   6.656
   67   1HB   LYS   9          2HB       LYS   9  -8.842  -0.612   6.559
   68   2HB   LYS   9          1HB       LYS   9  -7.471   0.398   7.011
   69   1HG   LYS   9          2HG       LYS   9 -10.155   0.574   8.405
   70   2HG   LYS   9          1HG       LYS   9  -8.870  -0.506   8.945
   71   1HD   LYS   9          2HD       LYS   9  -7.567   1.207   9.734
   72   2HD   LYS   9          1HD       LYS   9  -8.059   2.312   8.452
   73   1HE   LYS   9          2HE       LYS   9  -8.930   3.070  10.625
   74   2HE   LYS   9          1HE       LYS   9 -10.252   2.611   9.553
   75   1HZ   LYS   9          1HZ       LYS   9 -10.915   1.230  11.132
   76   2HZ   LYS   9          2HZ       LYS   9  -9.522   1.512  12.063
   77   3HZ   LYS   9          3HZ       LYS   9  -9.520   0.305  10.866
   78    H    PHE  10           H        PHE  10  -7.256   1.488   4.378
   79    HA   PHE  10           HA       PHE  10  -5.833   3.817   5.515
   80   1HB   PHE  10          2HB       PHE  10  -5.088   2.255   3.059
   81   2HB   PHE  10          1HB       PHE  10  -4.036   3.218   4.100
   82    HD1  PHE  10           1HD      PHE  10  -4.785   2.451   6.795
   83    HD2  PHE  10           2HD      PHE  10  -4.401  -0.016   3.296
   84    HE1  PHE  10           1HE      PHE  10  -4.345   0.487   8.232
   85    HE2  PHE  10           2HE      PHE  10  -3.945  -1.979   4.749
   86    HZ   PHE  10           HZ       PHE  10  -3.927  -1.729   7.209
   87    H    ASP  11           H        ASP  11  -8.035   3.125   2.876
   88    HA   ASP  11           HA       ASP  11  -7.315   5.171   1.103
   89   1HB   ASP  11          2HB       ASP  11  -9.298   3.450   1.019
   90   2HB   ASP  11          1HB       ASP  11 -10.196   4.733   1.824
   91    H    LYS  12           H        LYS  12  -6.373   6.653   2.489
   92    HA   LYS  12           HA       LYS  12  -7.987   8.229   4.356
   93   1HB   LYS  12          2HB       LYS  12  -5.910   8.536   5.186
   94   2HB   LYS  12          1HB       LYS  12  -5.254   7.670   3.795
   95   1HG   LYS  12          2HG       LYS  12  -5.225   9.771   2.499
   96   2HG   LYS  12          1HG       LYS  12  -5.845  10.638   3.907
   97   1HD   LYS  12          2HD       LYS  12  -3.832  10.583   4.988
   98   2HD   LYS  12          1HD       LYS  12  -3.487   8.941   4.436
   99   1HE   LYS  12          2HE       LYS  12  -2.764   9.737   2.281
  100   2HE   LYS  12          1HE       LYS  12  -3.337  11.367   2.627
  101   1HZ   LYS  12          1HZ       LYS  12  -0.840  10.225   3.225
  102   2HZ   LYS  12          2HZ       LYS  12  -1.614  10.626   4.684
  103   3HZ   LYS  12          3HZ       LYS  12  -1.367  11.815   3.496
  104    H    ASN  13           H        ASN  13  -7.510   8.127   1.058
  105    HA   ASN  13           HA       ASN  13  -8.313  10.995   0.729
  106   1HB   ASN  13          2HB       ASN  13  -7.345  10.761  -1.600
  107   2HB   ASN  13          1HB       ASN  13  -6.150  10.702  -0.301
  108   1HD2  ASN  13          1HD2      ASN  13  -4.603   9.264  -1.185
  109   2HD2  ASN  13          2HD2      ASN  13  -4.962   7.681  -1.681
  110    H    LYS  14           H        LYS  14  -9.724   8.252   1.036
  111    HA   LYS  14           HA       LYS  14 -11.373   6.956  -0.221
  112   1HB   LYS  14          2HB       LYS  14 -12.646   9.683  -0.432
  113   2HB   LYS  14          1HB       LYS  14 -13.402   8.135  -0.067
  114   1HG   LYS  14          2HG       LYS  14 -13.317   8.894   2.092
  115   2HG   LYS  14          1HG       LYS  14 -11.661   8.300   2.016
  116   1HD   LYS  14          2HD       LYS  14 -11.333  10.480   2.784
  117   2HD   LYS  14          1HD       LYS  14 -11.149  10.697   1.043
  118   1HE   LYS  14          2HE       LYS  14 -12.634  12.425   1.702
  119   2HE   LYS  14          1HE       LYS  14 -13.681  11.183   1.017
  120   1HZ   LYS  14          1HZ       LYS  14 -14.745  11.125   2.940
  121   2HZ   LYS  14          2HZ       LYS  14 -13.654  12.223   3.639
  122   3HZ   LYS  14          3HZ       LYS  14 -13.337  10.555   3.693
  123    H    ASP  15           H        ASP  15  -9.415   7.408  -1.872
  124    HA   ASP  15           HA       ASP  15 -10.554   8.626  -4.345
  125   1HB   ASP  15          2HB       ASP  15  -8.308   9.413  -3.343
  126   2HB   ASP  15          1HB       ASP  15  -7.655   7.890  -3.957
  127    H    GLY  16           H        GLY  16  -9.169   5.547  -3.062
  128   1HA   GLY  16          2HA       GLY  16  -9.760   3.470  -4.110
  129   2HA   GLY  16          1HA       GLY  16 -10.009   4.339  -5.635
  130    H    LYS  17           H        LYS  17  -7.476   5.471  -3.777
  131    HA   LYS  17           HA       LYS  17  -5.424   3.691  -4.815
  132   1HB   LYS  17          2HB       LYS  17  -5.351   6.604  -5.551
  133   2HB   LYS  17          1HB       LYS  17  -4.137   5.373  -5.872
  134   1HG   LYS  17          2HG       LYS  17  -5.193   5.284  -7.910
  135   2HG   LYS  17          1HG       LYS  17  -6.243   4.173  -7.043
  136   1HD   LYS  17          2HD       LYS  17  -7.761   5.677  -8.033
  137   2HD   LYS  17          1HD       LYS  17  -7.590   6.305  -6.391
  138   1HE   LYS  17          2HE       LYS  17  -7.268   8.247  -7.641
  139   2HE   LYS  17          1HE       LYS  17  -5.604   7.689  -7.456
  140   1HZ   LYS  17          1HZ       LYS  17  -7.019   6.568  -9.713
  141   2HZ   LYS  17          2HZ       LYS  17  -5.443   7.193  -9.618
  142   3HZ   LYS  17          3HZ       LYS  17  -6.766   8.243  -9.806
  143    H    LEU  18           H        LEU  18  -3.558   3.873  -3.776
  144    HA   LEU  18           HA       LEU  18  -3.500   5.611  -1.362
  145   1HB   LEU  18          2HB       LEU  18  -2.962   2.820  -1.751
  146   2HB   LEU  18          1HB       LEU  18  -1.702   3.665  -0.939
  147    HG   LEU  18           HG       LEU  18  -3.303   4.608   0.601
  148   1HD1  LEU  18          1HD1      LEU  18  -5.267   4.390  -0.951
  149   2HD1  LEU  18          2HD1      LEU  18  -5.536   3.924   0.728
  150   3HD1  LEU  18          3HD1      LEU  18  -5.275   2.690  -0.491
  151   1HD2  LEU  18          1HD2      LEU  18  -2.276   2.020   0.405
  152   2HD2  LEU  18          2HD2      LEU  18  -3.922   1.847   1.014
  153   3HD2  LEU  18          3HD2      LEU  18  -2.765   2.859   1.871
  154    H    SER  19           H        SER  19  -1.495   6.308  -0.684
  155    HA   SER  19           HA       SER  19   0.470   6.676  -2.887
  156   1HB   SER  19          2HB       SER  19   0.439   8.170  -0.300
  157   2HB   SER  19          1HB       SER  19   1.115   8.683  -1.846
  158    HG   SER  19           HG       SER  19  -1.600   8.501  -1.047
  159    H    LEU  20           H        LEU  20   2.699   6.274  -2.301
  160    HA   LEU  20           HA       LEU  20   3.163   4.022  -0.717
  161   1HB   LEU  20          2HB       LEU  20   4.772   5.175  -2.322
  162   2HB   LEU  20          1HB       LEU  20   5.062   6.363  -1.060
  163    HG   LEU  20           HG       LEU  20   6.619   4.275  -1.336
  164   1HD1  LEU  20          1HD1      LEU  20   5.671   5.706   1.056
  165   2HD1  LEU  20          2HD1      LEU  20   7.282   5.602   0.366
  166   3HD1  LEU  20          3HD1      LEU  20   6.650   4.268   1.328
  167   1HD2  LEU  20          1HD2      LEU  20   5.990   2.316  -0.253
  168   2HD2  LEU  20          2HD2      LEU  20   4.492   2.793  -1.006
  169   3HD2  LEU  20          3HD2      LEU  20   4.743   3.122   0.691
  170    H    ASP  21           H        ASP  21   2.572   7.211  -0.019
  171    HA   ASP  21           HA       ASP  21   3.543   7.380   2.681
  172   1HB   ASP  21          2HB       ASP  21   2.667   9.273   1.052
  173   2HB   ASP  21          1HB       ASP  21   1.107   8.902   1.787
  174    H    GLU  22           H        GLU  22   0.253   6.510   1.315
  175    HA   GLU  22           HA       GLU  22  -0.802   6.005   3.937
  176   1HB   GLU  22          2HB       GLU  22  -1.680   5.268   1.166
  177   2HB   GLU  22          1HB       GLU  22  -2.592   4.824   2.611
  178   1HG   GLU  22          2HG       GLU  22  -2.697   7.221   3.244
  179   2HG   GLU  22          1HG       GLU  22  -1.883   7.635   1.741
  180    H    PHE  23           H        PHE  23   0.612   4.022   1.390
  181    HA   PHE  23           HA       PHE  23   0.224   1.512   2.690
  182   1HB   PHE  23          2HB       PHE  23   0.559   1.750   0.268
  183   2HB   PHE  23          1HB       PHE  23   2.180   2.314   0.587
  184    HD1  PHE  23           1HD      PHE  23   3.877   0.757   0.344
  185    HD2  PHE  23           2HD      PHE  23   0.002  -0.541   1.634
  186    HE1  PHE  23           1HE      PHE  23   4.694  -1.585   0.422
  187    HE2  PHE  23           2HE      PHE  23   0.811  -2.883   1.720
  188    HZ   PHE  23           HZ       PHE  23   3.157  -3.405   1.113
  189    H    ARG  24           H        ARG  24   2.582   4.118   2.931
  190    HA   ARG  24           HA       ARG  24   4.601   2.474   4.300
  191   1HB   ARG  24          2HB       ARG  24   5.048   4.639   2.940
  192   2HB   ARG  24          1HB       ARG  24   4.477   5.487   4.374
  193   1HG   ARG  24          2HG       ARG  24   6.177   3.878   5.604
  194   2HG   ARG  24          1HG       ARG  24   6.916   3.776   4.011
  195   1HD   ARG  24          2HD       ARG  24   7.912   5.597   5.372
  196   2HD   ARG  24          1HD       ARG  24   7.124   6.209   3.920
  197    HE   ARG  24           HE       ARG  24   5.147   6.351   5.855
  198   1HH1  ARG  24          1HH2      ARG  24   8.403   7.432   5.516
  199   2HH1  ARG  24          2HH2      ARG  24   8.179   8.838   6.500
  200   1HH2  ARG  24          1HH1      ARG  24   4.835   8.183   7.142
  201   2HH2  ARG  24          2HH1      ARG  24   6.159   9.263   7.421
  202    H    GLU  25           H        GLU  25   1.887   4.462   5.030
  203    HA   GLU  25           HA       GLU  25   2.382   4.594   7.929
  204   1HB   GLU  25          2HB       GLU  25   0.896   6.265   6.791
  205   2HB   GLU  25          1HB       GLU  25  -0.213   4.960   6.368
  206   1HG   GLU  25          2HG       GLU  25  -0.809   4.573   8.617
  207   2HG   GLU  25          1HG       GLU  25   0.606   5.429   9.225
  208    H    VAL  26           H        VAL  26   0.728   2.756   5.545
  209    HA   VAL  26           HA       VAL  26  -0.655   0.798   7.106
  210    HB   VAL  26           HB       VAL  26   0.320   1.275   4.362
  211   1HG1  VAL  26          1HG1      VAL  26  -0.689  -0.999   3.690
  212   2HG1  VAL  26          2HG1      VAL  26  -0.334  -1.454   5.354
  213   3HG1  VAL  26          3HG1      VAL  26   0.970  -0.943   4.281
  214   1HG2  VAL  26          1HG2      VAL  26  -1.812   2.090   4.811
  215   2HG2  VAL  26          2HG2      VAL  26  -2.290   0.575   5.565
  216   3HG2  VAL  26          3HG2      VAL  26  -2.034   0.649   3.820
  217    H    ALA  27           H        ALA  27   2.489   0.969   5.554
  218    HA   ALA  27           HA       ALA  27   3.249  -1.704   6.288
  219   1HB   ALA  27          1HB       ALA  27   4.065  -0.457   4.244
  220   2HB   ALA  27          2HB       ALA  27   5.338  -1.216   5.198
  221   3HB   ALA  27          3HB       ALA  27   5.057   0.518   5.326
  222    H    LEU  28           H        LEU  28   3.928   1.518   7.432
  223    HA   LEU  28           HA       LEU  28   5.851   0.703   9.460
  224   1HB   LEU  28          2HB       LEU  28   4.352   3.241   8.863
  225   2HB   LEU  28          1HB       LEU  28   5.203   3.071  10.394
  226    HG   LEU  28           HG       LEU  28   7.297   3.067   9.404
  227   1HD1  LEU  28          1HD1      LEU  28   7.199   1.205   7.935
  228   2HD1  LEU  28          2HD1      LEU  28   7.579   2.570   6.894
  229   3HD1  LEU  28          3HD1      LEU  28   5.938   1.943   6.953
  230   1HD2  LEU  28          1HD2      LEU  28   6.425   5.235   8.920
  231   2HD2  LEU  28          2HD2      LEU  28   5.477   4.634   7.564
  232   3HD2  LEU  28          3HD2      LEU  28   7.235   4.705   7.447
  233    H    ALA  29           H        ALA  29   2.350   1.131   9.326
  234    HA   ALA  29           HA       ALA  29   1.986   1.044  12.194
  235   1HB   ALA  29          1HB       ALA  29  -0.421   0.755  11.519
  236   2HB   ALA  29          2HB       ALA  29   0.115   0.708   9.840
  237   3HB   ALA  29          3HB       ALA  29   0.361   2.164  10.804
  238    H    PHE  30           H        PHE  30   1.034  -1.290   9.630
  239    HA   PHE  30           HA       PHE  30   0.670  -3.375  11.659
  240   1HB   PHE  30          2HB       PHE  30  -0.301  -2.863   9.038
  241   2HB   PHE  30          1HB       PHE  30   0.556  -4.404   8.966
  242    HD1  PHE  30           1HD      PHE  30  -2.318  -2.600  10.349
  243    HD2  PHE  30           2HD      PHE  30  -0.130  -6.296  10.404
  244    HE1  PHE  30           1HE      PHE  30  -4.229  -3.714  11.471
  245    HE2  PHE  30           2HE      PHE  30  -2.041  -7.410  11.525
  246    HZ   PHE  30           HZ       PHE  30  -4.090  -6.118  12.058
  247    H    SER  31           H        SER  31   2.858  -2.917   8.862
  248    HA   SER  31           HA       SER  31   4.546  -5.135   9.966
  249   1HB   SER  31          2HB       SER  31   3.630  -5.359   7.614
  250   2HB   SER  31          1HB       SER  31   4.626  -3.974   7.172
  251    HG   SER  31           HG       SER  31   5.335  -6.522   7.383
  252    HA   PRO  32           HA       PRO  32   6.692  -0.991  10.653
  253   1HB   PRO  32          2HB       PRO  32   7.861  -1.913  13.035
  254   2HB   PRO  32          1HB       PRO  32   6.404  -0.906  12.915
  255   1HG   PRO  32          2HG       PRO  32   6.654  -3.833  13.336
  256   2HG   PRO  32          1HG       PRO  32   5.446  -2.694  13.962
  257   1HD   PRO  32          2HD       PRO  32   4.895  -4.404  11.934
  258   2HD   PRO  32          1HD       PRO  32   4.156  -2.790  12.028
  259    H    TYR  33           H        TYR  33   7.693  -4.353  10.523
  260    HA   TYR  33           HA       TYR  33  10.534  -3.742  10.480
  261   1HB   TYR  33          2HB       TYR  33   9.989  -6.261   9.225
  262   2HB   TYR  33          1HB       TYR  33  10.645  -5.969  10.839
  263    HD1  TYR  33           1HD      TYR  33   9.065  -5.632  12.777
  264    HD2  TYR  33           2HD      TYR  33   7.730  -6.956   8.913
  265    HE1  TYR  33           1HE      TYR  33   6.947  -6.436  13.782
  266    HE2  TYR  33           2HE      TYR  33   5.612  -7.761   9.921
  267    HH   TYR  33           HH       TYR  33   4.433  -6.831  12.704
  268    H    PHE  34           H        PHE  34   8.011  -3.379   8.219
  269    HA   PHE  34           HA       PHE  34   9.467  -4.036   5.812
  270   1HB   PHE  34          2HB       PHE  34   6.984  -2.478   6.437
  271   2HB   PHE  34          1HB       PHE  34   7.815  -2.062   4.960
  272    HD1  PHE  34           1HD      PHE  34   6.251  -2.905   3.333
  273    HD2  PHE  34           2HD      PHE  34   7.728  -5.415   6.489
  274    HE1  PHE  34           1HE      PHE  34   5.271  -4.891   2.219
  275    HE2  PHE  34           2HE      PHE  34   6.749  -7.403   5.375
  276    HZ   PHE  34           HZ       PHE  34   5.518  -7.139   3.238
  277    H    THR  35           H        THR  35  11.223  -3.109   5.127
  278    HA   THR  35           HA       THR  35  12.076  -0.584   6.281
  279    HB   THR  35           HB       THR  35  13.765  -1.217   4.116
  280    HG1  THR  35           1HG      THR  35  12.476  -3.258   4.271
  281   1HG2  THR  35          1HG2      THR  35  13.874  -1.850   7.062
  282   2HG2  THR  35          2HG2      THR  35  14.402  -0.354   6.293
  283   3HG2  THR  35          3HG2      THR  35  15.263  -1.861   5.976
  284    H    GLN  36           H        GLN  36  12.212   1.347   5.310
  285    HA   GLN  36           HA       GLN  36  10.271   2.146   3.487
  286   1HB   GLN  36          2HB       GLN  36  11.760   3.549   4.994
  287   2HB   GLN  36          1HB       GLN  36  13.001   3.404   3.748
  288   1HG   GLN  36          2HG       GLN  36  11.582   5.484   3.560
  289   2HG   GLN  36          1HG       GLN  36  11.614   4.498   2.113
  290   1HE2  GLN  36          1HE2      GLN  36   9.520   5.113   1.341
  291   2HE2  GLN  36          2HE2      GLN  36   8.092   4.709   2.158
  292    H    GLU  37           H        GLU  37  13.420   0.786   2.889
  293    HA   GLU  37           HA       GLU  37  13.436   1.484   0.042
  294   1HB   GLU  37          2HB       GLU  37  15.479   0.896   1.556
  295   2HB   GLU  37          1HB       GLU  37  15.029  -0.784   1.259
  296   1HG   GLU  37          2HG       GLU  37  15.211  -0.444  -1.154
  297   2HG   GLU  37          1HG       GLU  37  15.557   1.269  -0.911
  298    H    ASP  38           H        ASP  38  12.469  -1.296   2.012
  299    HA   ASP  38           HA       ASP  38  11.876  -2.993  -0.273
  300   1HB   ASP  38          2HB       ASP  38  10.980  -3.118   2.625
  301   2HB   ASP  38          1HB       ASP  38  10.647  -4.373   1.426
  302    H    ILE  39           H        ILE  39  10.024  -0.802   1.811
  303    HA   ILE  39           HA       ILE  39   7.450  -1.390   0.647
  304    HB   ILE  39           HB       ILE  39   8.268   1.250   1.886
  305   1HG1  ILE  39          2HG1      ILE  39   7.091  -0.987   3.483
  306   2HG1  ILE  39          1HG1      ILE  39   8.827  -0.992   3.191
  307   1HG2  ILE  39          1HG2      ILE  39   5.666   0.023   2.510
  308   2HG2  ILE  39          2HG2      ILE  39   5.890   0.367   0.799
  309   3HG2  ILE  39          3HG2      ILE  39   6.037   1.665   1.982
  310   1HD1  ILE  39          1HD1      ILE  39   7.436   0.442   5.185
  311   2HD1  ILE  39          2HD1      ILE  39   7.924   1.658   4.007
  312   3HD1  ILE  39          3HD1      ILE  39   9.135   0.621   4.758
  313    H    VAL  40           H        VAL  40   9.857   1.129   0.081
  314    HA   VAL  40           HA       VAL  40   8.330   2.351  -2.053
  315    HB   VAL  40           HB       VAL  40  10.282   3.730  -2.378
  316   1HG1  VAL  40          1HG1      VAL  40  10.524   4.431   0.079
  317   2HG1  VAL  40          2HG1      VAL  40   9.401   3.113   0.417
  318   3HG1  VAL  40          3HG1      VAL  40   8.910   4.446  -0.623
  319   1HG2  VAL  40          1HG2      VAL  40  12.154   3.154  -0.587
  320   2HG2  VAL  40          2HG2      VAL  40  12.193   2.522  -2.233
  321   3HG2  VAL  40          3HG2      VAL  40  11.570   1.522  -0.923
  322    H    LYS  41           H        LYS  41  11.043   0.002  -1.951
  323    HA   LYS  41           HA       LYS  41  11.517   0.013  -4.768
  324   1HB   LYS  41          2HB       LYS  41  12.884  -1.288  -3.087
  325   2HB   LYS  41          1HB       LYS  41  11.522  -2.402  -2.909
  326   1HG   LYS  41          2HG       LYS  41  11.660  -2.708  -5.460
  327   2HG   LYS  41          1HG       LYS  41  13.229  -1.908  -5.358
  328   1HD   LYS  41          2HD       LYS  41  13.984  -3.605  -3.724
  329   2HD   LYS  41          1HD       LYS  41  12.421  -4.414  -3.852
  330   1HE   LYS  41          2HE       LYS  41  13.822  -5.611  -5.341
  331   2HE   LYS  41          1HE       LYS  41  12.895  -4.534  -6.385
  332   1HZ   LYS  41          1HZ       LYS  41  15.649  -4.694  -6.149
  333   2HZ   LYS  41          2HZ       LYS  41  15.205  -3.213  -5.445
  334   3HZ   LYS  41          3HZ       LYS  41  14.757  -3.567  -7.045
  335    H    PHE  42           H        PHE  42   9.475  -2.090  -2.780
  336    HA   PHE  42           HA       PHE  42   8.036  -3.297  -4.875
  337   1HB   PHE  42          2HB       PHE  42   8.168  -4.101  -2.542
  338   2HB   PHE  42          1HB       PHE  42   7.163  -2.747  -2.022
  339    HD1  PHE  42           1HD      PHE  42   5.003  -3.442  -1.544
  340    HD2  PHE  42           2HD      PHE  42   7.040  -5.170  -4.910
  341    HE1  PHE  42           1HE      PHE  42   2.991  -4.771  -2.084
  342    HE2  PHE  42           2HE      PHE  42   5.020  -6.490  -5.457
  343    HZ   PHE  42           HZ       PHE  42   2.998  -6.297  -4.044
  344    H    PHE  43           H        PHE  43   7.063  -0.457  -2.855
  345    HA   PHE  43           HA       PHE  43   4.543  -0.066  -4.179
  346   1HB   PHE  43          2HB       PHE  43   5.027   1.013  -2.083
  347   2HB   PHE  43          1HB       PHE  43   6.427   1.827  -2.770
  348    HD1  PHE  43           1HD      PHE  43   5.987   3.462  -4.765
  349    HD2  PHE  43           2HD      PHE  43   2.943   2.058  -2.095
  350    HE1  PHE  43           1HE      PHE  43   4.569   5.392  -5.338
  351    HE2  PHE  43           2HE      PHE  43   1.550   4.011  -2.666
  352    HZ   PHE  43           HZ       PHE  43   2.354   5.670  -4.307
  353    H    GLU  44           H        GLU  44   7.696   1.413  -4.643
  354    HA   GLU  44           HA       GLU  44   7.081   3.006  -6.937
  355   1HB   GLU  44          2HB       GLU  44   9.682   1.539  -6.353
  356   2HB   GLU  44          1HB       GLU  44   9.491   2.860  -7.503
  357   1HG   GLU  44          2HG       GLU  44   9.207   4.463  -5.830
  358   2HG   GLU  44          1HG       GLU  44   8.638   3.287  -4.648
  359    H    GLU  45           H        GLU  45   7.848  -0.400  -6.530
  360    HA   GLU  45           HA       GLU  45   7.897  -1.068  -9.351
  361   1HB   GLU  45          2HB       GLU  45   8.864  -2.297  -7.190
  362   2HB   GLU  45          1HB       GLU  45   7.284  -3.091  -7.234
  363   1HG   GLU  45          2HG       GLU  45   9.279  -2.939  -9.507
  364   2HG   GLU  45          1HG       GLU  45   8.957  -4.368  -8.524
  365    H    ILE  46           H        ILE  46   5.471  -1.217  -6.759
  366    HA   ILE  46           HA       ILE  46   3.577  -2.569  -8.561
  367    HB   ILE  46           HB       ILE  46   3.923  -2.624  -5.821
  368   1HG1  ILE  46          2HG1      ILE  46   1.663  -3.818  -5.878
  369   2HG1  ILE  46          1HG1      ILE  46   1.569  -3.336  -7.573
  370   1HG2  ILE  46          1HG2      ILE  46   2.025  -1.631  -4.781
  371   2HG2  ILE  46          2HG2      ILE  46   1.362  -1.133  -6.336
  372   3HG2  ILE  46          3HG2      ILE  46   2.828  -0.369  -5.715
  373   1HD1  ILE  46          1HD1      ILE  46   3.177  -4.830  -8.228
  374   2HD1  ILE  46          2HD1      ILE  46   2.670  -5.676  -6.768
  375   3HD1  ILE  46          3HD1      ILE  46   4.104  -4.653  -6.738
  376    H    ASP  47           H        ASP  47   4.129   0.653  -7.235
  377    HA   ASP  47           HA       ASP  47   1.607   1.745  -8.140
  378   1HB   ASP  47          2HB       ASP  47   3.471   2.746  -6.523
  379   2HB   ASP  47          1HB       ASP  47   4.133   3.385  -8.028
  380    H    VAL  48           H        VAL  48   1.641   0.522 -10.286
  381    HA   VAL  48           HA       VAL  48   3.668   1.063 -12.240
  382    HB   VAL  48           HB       VAL  48   2.293  -0.953 -12.208
  383   1HG1  VAL  48          1HG1      VAL  48  -0.042  -0.954 -12.343
  384   2HG1  VAL  48          2HG1      VAL  48  -0.097   0.666 -13.036
  385   3HG1  VAL  48          3HG1      VAL  48   0.259   0.453 -11.325
  386   1HG2  VAL  48          1HG2      VAL  48   1.382   0.650 -14.598
  387   2HG2  VAL  48          2HG2      VAL  48   1.832  -1.054 -14.537
  388   3HG2  VAL  48          3HG2      VAL  48   3.075   0.192 -14.411
  389    H    ASP  49           H        ASP  49   0.682   2.633 -11.407
  390    HA   ASP  49           HA       ASP  49   0.345   3.830 -14.023
  391   1HB   ASP  49          2HB       ASP  49  -1.719   4.010 -13.184
  392   2HB   ASP  49          1HB       ASP  49  -1.137   3.612 -11.571
  393    H    GLY  50           H        GLY  50   2.300   4.491 -11.317
  394   1HA   GLY  50          2HA       GLY  50   3.876   6.094 -11.020
  395   2HA   GLY  50          1HA       GLY  50   3.564   6.666 -12.655
  396    H    ASN  51           H        ASN  51   0.726   6.636 -10.748
  397    HA   ASN  51           HA       ASN  51   0.705   9.563 -10.707
  398   1HB   ASN  51          2HB       ASN  51  -1.375   8.178 -11.075
  399   2HB   ASN  51          1HB       ASN  51  -1.251   7.645  -9.393
  400   1HD2  ASN  51          1HD2      ASN  51  -3.089   8.758  -8.546
  401   2HD2  ASN  51          2HD2      ASN  51  -3.225  10.450  -8.540
  402    H    GLY  52           H        GLY  52   2.276   7.344  -8.980
  403   1HA   GLY  52          2HA       GLY  52   3.489   7.584  -6.973
  404   2HA   GLY  52          1HA       GLY  52   2.684   9.134  -6.729
  405    H    GLU  53           H        GLU  53   0.687   6.387  -7.413
  406    HA   GLU  53           HA       GLU  53   0.156   5.915  -4.536
  407   1HB   GLU  53          2HB       GLU  53  -2.269   6.324  -6.198
  408   2HB   GLU  53          1HB       GLU  53  -1.994   6.773  -4.519
  409   1HG   GLU  53          2HG       GLU  53  -0.563   8.653  -5.274
  410   2HG   GLU  53          1HG       GLU  53  -0.902   8.219  -6.950
  411    H    LEU  54           H        LEU  54  -1.096   4.019  -4.094
  412    HA   LEU  54           HA       LEU  54  -0.625   1.890  -6.038
  413   1HB   LEU  54          2HB       LEU  54  -2.118   1.986  -3.406
  414   2HB   LEU  54          1HB       LEU  54  -1.836   0.562  -4.308
  415    HG   LEU  54           HG       LEU  54  -0.064   0.349  -2.952
  416   1HD1  LEU  54          1HD1      LEU  54   0.917   0.818  -5.238
  417   2HD1  LEU  54          2HD1      LEU  54   1.999   1.082  -3.885
  418   3HD1  LEU  54          3HD1      LEU  54   1.227   2.457  -4.676
  419   1HD2  LEU  54          1HD2      LEU  54  -0.734   2.101  -1.554
  420   2HD2  LEU  54          2HD2      LEU  54  -0.222   3.318  -2.717
  421   3HD2  LEU  54          3HD2      LEU  54   0.971   2.330  -1.871
  422    H    ASN  55           H        ASN  55  -2.129   1.134  -7.451
  423    HA   ASN  55           HA       ASN  55  -4.784   2.457  -7.441
  424   1HB   ASN  55          2HB       ASN  55  -4.717   0.658  -9.587
  425   2HB   ASN  55          1HB       ASN  55  -4.462   2.397  -9.673
  426   1HD2  ASN  55          1HD2      ASN  55  -3.112  -0.194 -10.921
  427   2HD2  ASN  55          2HD2      ASN  55  -1.464   0.167 -10.787
  428    H    ALA  56           H        ALA  56  -6.550   0.771  -8.312
  429    HA   ALA  56           HA       ALA  56  -7.086  -0.962  -6.106
  430   1HB   ALA  56          1HB       ALA  56  -9.104  -1.476  -7.206
  431   2HB   ALA  56          2HB       ALA  56  -8.417  -1.131  -8.794
  432   3HB   ALA  56          3HB       ALA  56  -8.728   0.185  -7.662
  433    H    ASP  57           H        ASP  57  -6.439  -2.028  -9.532
  434    HA   ASP  57           HA       ASP  57  -6.240  -4.759  -8.842
  435   1HB   ASP  57          2HB       ASP  57  -6.333  -3.752 -11.174
  436   2HB   ASP  57          1HB       ASP  57  -4.611  -3.409 -11.007
  437    H    GLU  58           H        GLU  58  -3.668  -2.299  -9.007
  438    HA   GLU  58           HA       GLU  58  -1.585  -4.139  -8.243
  439   1HB   GLU  58          2HB       GLU  58  -1.715  -1.109  -8.152
  440   2HB   GLU  58          1HB       GLU  58  -0.271  -2.033  -7.760
  441   1HG   GLU  58          2HG       GLU  58  -1.715  -1.896 -10.416
  442   2HG   GLU  58          1HG       GLU  58  -0.070  -1.385 -10.058
  443    H    PHE  59           H        PHE  59  -3.908  -2.186  -6.539
  444    HA   PHE  59           HA       PHE  59  -2.819  -2.062  -3.941
  445   1HB   PHE  59          2HB       PHE  59  -5.498  -2.114  -5.166
  446   2HB   PHE  59          1HB       PHE  59  -5.474  -2.754  -3.551
  447    HD1  PHE  59           1HD      PHE  59  -6.261   0.025  -5.194
  448    HD2  PHE  59           2HD      PHE  59  -3.659  -1.199  -2.035
  449    HE1  PHE  59           1HE      PHE  59  -6.289   2.288  -4.340
  450    HE2  PHE  59           2HE      PHE  59  -3.697   1.107  -1.152
  451    HZ   PHE  59           HZ       PHE  59  -5.012   2.852  -2.342
  452    H    THR  60           H        THR  60  -4.695  -4.657  -5.541
  453    HA   THR  60           HA       THR  60  -4.632  -6.434  -3.270
  454    HB   THR  60           HB       THR  60  -5.436  -8.122  -4.837
  455    HG1  THR  60           1HG      THR  60  -5.242  -7.863  -6.971
  456   1HG2  THR  60          1HG2      THR  60  -6.544  -5.367  -5.432
  457   2HG2  THR  60          2HG2      THR  60  -7.000  -6.385  -4.067
  458   3HG2  THR  60          3HG2      THR  60  -7.385  -6.892  -5.712
  459    H    SER  61           H        SER  61  -2.751  -6.324  -6.306
  460    HA   SER  61           HA       SER  61  -0.980  -8.455  -5.584
  461   1HB   SER  61          2HB       SER  61  -1.249  -7.191  -7.857
  462   2HB   SER  61          1HB       SER  61  -0.085  -6.052  -7.179
  463    HG   SER  61           HG       SER  61   1.129  -7.576  -8.170
  464    H    CYS  62           H        CYS  62  -1.328  -5.205  -4.419
  465    HA   CYS  62           HA       CYS  62   1.403  -4.865  -3.496
  466   1HB   CYS  62          2HB       CYS  62  -0.474  -3.057  -3.779
  467   2HB   CYS  62          1HB       CYS  62  -1.001  -3.600  -2.187
  468    HG   CYS  62           HG       CYS  62   1.138  -2.716  -1.149
  469    H    ILE  63           H        ILE  63  -1.643  -6.084  -2.240
  470    HA   ILE  63           HA       ILE  63  -0.462  -6.773   0.340
  471    HB   ILE  63           HB       ILE  63  -3.071  -7.776  -0.818
  472   1HG1  ILE  63          2HG1      ILE  63  -3.258  -5.416  -0.983
  473   2HG1  ILE  63          1HG1      ILE  63  -3.985  -5.796   0.571
  474   1HG2  ILE  63          1HG2      ILE  63  -2.297  -7.222   2.054
  475   2HG2  ILE  63          2HG2      ILE  63  -2.049  -8.795   1.295
  476   3HG2  ILE  63          3HG2      ILE  63  -3.681  -8.145   1.465
  477   1HD1  ILE  63          1HD1      ILE  63  -1.660  -5.391   1.579
  478   2HD1  ILE  63          2HD1      ILE  63  -2.541  -3.972   1.017
  479   3HD1  ILE  63          3HD1      ILE  63  -1.248  -4.651   0.030
  480    H    GLU  64           H        GLU  64  -1.180  -8.523  -2.772
  481    HA   GLU  64           HA       GLU  64  -0.787 -11.098  -1.909
  482   1HB   GLU  64          2HB       GLU  64  -1.253 -10.348  -4.265
  483   2HB   GLU  64          1HB       GLU  64   0.435  -9.857  -4.392
  484   1HG   GLU  64          2HG       GLU  64  -0.339 -12.659  -3.575
  485   2HG   GLU  64          1HG       GLU  64  -0.168 -12.202  -5.268
  486    H    LYS  65           H        LYS  65   1.554  -8.421  -2.079
  487    HA   LYS  65           HA       LYS  65   3.954  -9.924  -2.036
  488   1HB   LYS  65          2HB       LYS  65   3.588  -7.352  -1.824
  489   2HB   LYS  65          1HB       LYS  65   3.480  -7.662  -0.090
  490   1HG   LYS  65          2HG       LYS  65   5.694  -8.461   0.030
  491   2HG   LYS  65          1HG       LYS  65   5.772  -8.744  -1.709
  492   1HD   LYS  65          2HD       LYS  65   6.054  -6.494  -2.207
  493   2HD   LYS  65          1HD       LYS  65   5.328  -5.962  -0.693
  494   1HE   LYS  65          2HE       LYS  65   7.897  -7.531  -0.648
  495   2HE   LYS  65          1HE       LYS  65   7.938  -5.800  -0.998
  496   1HZ   LYS  65          1HZ       LYS  65   8.149  -5.942   1.303
  497   2HZ   LYS  65          2HZ       LYS  65   6.981  -7.168   1.443
  498   3HZ   LYS  65          3HZ       LYS  65   6.508  -5.577   1.079
  499    H    MET  66           H        MET  66   1.313 -10.027   0.030
  500    HA   MET  66           HA       MET  66   2.478 -12.052   1.734
  501   1HB   MET  66          2HB       MET  66   2.034  -9.266   2.667
  502   2HB   MET  66          1HB       MET  66   1.283 -10.499   3.678
  503   1HG   MET  66          2HG       MET  66   4.173 -10.667   2.806
  504   2HG   MET  66          1HG       MET  66   3.681  -9.857   4.291
  505   1HE   MET  66          1HE       MET  66   5.363 -13.336   5.056
  506   2HE   MET  66          2HE       MET  66   5.687 -11.768   4.320
  507   3HE   MET  66          3HE       MET  66   5.248 -13.138   3.302
  508    H    LEU  67           H        LEU  67   0.332 -12.280   3.463
  509    HA   LEU  67           HA       LEU  67  -1.860 -13.086   3.501
  510   1HB   LEU  67          2HB       LEU  67  -2.059 -10.503   2.955
  511   2HB   LEU  67          1HB       LEU  67  -2.568 -11.083   1.373
  512    HG   LEU  67           HG       LEU  67  -4.550 -10.783   2.727
  513   1HD1  LEU  67          1HD1      LEU  67  -4.288 -12.867   1.269
  514   2HD1  LEU  67          2HD1      LEU  67  -5.526 -12.944   2.521
  515   3HD1  LEU  67          3HD1      LEU  67  -3.976 -13.751   2.764
  516   1HD2  LEU  67          1HD2      LEU  67  -3.741 -12.829   4.746
  517   2HD2  LEU  67          2HD2      LEU  67  -4.762 -11.406   4.933
  518   3HD2  LEU  67          3HD2      LEU  67  -3.010 -11.230   4.897
  Start of MODEL    4
    1    HA   SER   1           HA       SER   1 -10.188 -10.744  -1.322
    2   1HB   SER   1          2HB       SER   1  -9.636 -12.215   0.594
    3   2HB   SER   1          1HB       SER   1  -8.911 -12.801  -0.900
    4    HG   SER   1           HG       SER   1  -7.200 -11.113   0.145
    5    H    SER   2           H        SER   2  -7.969 -10.528   1.376
    6    HA   SER   2           HA       SER   2  -9.500  -8.323   2.510
    7   1HB   SER   2          2HB       SER   2  -7.025  -8.628   3.890
    8   2HB   SER   2          1HB       SER   2  -8.621  -9.176   4.390
    9    HG   SER   2           HG       SER   2  -8.205 -11.140   3.645
   10    H    ALA   3           H        ALA   3  -7.507  -8.194   0.006
   11    HA   ALA   3           HA       ALA   3  -5.634  -6.164   0.878
   12   1HB   ALA   3          1HB       ALA   3  -5.011  -6.013  -1.417
   13   2HB   ALA   3          2HB       ALA   3  -6.525  -6.737  -1.946
   14   3HB   ALA   3          3HB       ALA   3  -5.328  -7.716  -1.099
   15    H    LYS   4           H        LYS   4  -8.850  -6.207  -0.533
   16    HA   LYS   4           HA       LYS   4  -8.828  -3.318  -1.039
   17   1HB   LYS   4          2HB       LYS   4 -10.215  -4.579  -2.510
   18   2HB   LYS   4          1HB       LYS   4 -10.962  -5.457  -1.180
   19   1HG   LYS   4          2HG       LYS   4 -12.454  -3.776  -0.747
   20   2HG   LYS   4          1HG       LYS   4 -11.254  -2.514  -1.015
   21   1HD   LYS   4          2HD       LYS   4 -12.332  -4.107  -3.337
   22   2HD   LYS   4          1HD       LYS   4 -13.231  -2.729  -2.703
   23   1HE   LYS   4          2HE       LYS   4 -10.310  -2.375  -3.279
   24   2HE   LYS   4          1HE       LYS   4 -11.437  -2.396  -4.636
   25   1HZ   LYS   4          1HZ       LYS   4 -11.254  -0.497  -2.400
   26   2HZ   LYS   4          2HZ       LYS   4 -12.757  -0.752  -3.150
   27   3HZ   LYS   4          3HZ       LYS   4 -11.435  -0.192  -4.059
   28    H    ARG   5           H        ARG   5  -9.975  -5.579   1.393
   29    HA   ARG   5           HA       ARG   5 -11.491  -3.780   3.010
   30   1HB   ARG   5          2HB       ARG   5 -11.194  -6.358   3.183
   31   2HB   ARG   5          1HB       ARG   5  -9.731  -5.980   4.098
   32   1HG   ARG   5          2HG       ARG   5 -11.284  -6.113   5.815
   33   2HG   ARG   5          1HG       ARG   5 -11.371  -4.389   5.448
   34   1HD   ARG   5          2HD       ARG   5 -13.199  -5.225   3.697
   35   2HD   ARG   5          1HD       ARG   5 -13.326  -6.566   4.827
   36    HE   ARG   5           HE       ARG   5 -14.568  -4.094   5.211
   37   1HH1  ARG   5          1HH2      ARG   5 -12.255  -6.031   6.899
   38   2HH1  ARG   5          2HH2      ARG   5 -12.602  -5.323   8.438
   39   1HH2  ARG   5          1HH1      ARG   5 -15.032  -3.184   7.211
   40   2HH2  ARG   5          2HH1      ARG   5 -14.173  -3.720   8.617
   41    H    VAL   6           H        VAL   6  -8.117  -4.846   3.263
   42    HA   VAL   6           HA       VAL   6  -7.369  -3.116   5.382
   43    HB   VAL   6           HB       VAL   6  -6.161  -5.127   3.906
   44   1HG1  VAL   6          1HG1      VAL   6  -3.983  -4.032   3.175
   45   2HG1  VAL   6          2HG1      VAL   6  -4.868  -2.512   3.172
   46   3HG1  VAL   6          3HG1      VAL   6  -5.377  -3.829   2.119
   47   1HG2  VAL   6          1HG2      VAL   6  -5.241  -3.247   6.050
   48   2HG2  VAL   6          2HG2      VAL   6  -4.056  -4.333   5.327
   49   3HG2  VAL   6          3HG2      VAL   6  -5.489  -4.990   6.115
   50    H    PHE   7           H        PHE   7  -7.355  -2.682   1.892
   51    HA   PHE   7           HA       PHE   7  -6.068  -0.100   1.911
   52   1HB   PHE   7          2HB       PHE   7  -6.124  -1.201  -0.193
   53   2HB   PHE   7          1HB       PHE   7  -7.860  -1.465  -0.093
   54    HD1  PHE   7           1HD      PHE   7  -7.815  -0.491  -2.456
   55    HD2  PHE   7           2HD      PHE   7  -6.820   1.850   1.004
   56    HE1  PHE   7           1HE      PHE   7  -8.231   1.592  -3.705
   57    HE2  PHE   7           2HE      PHE   7  -7.285   3.899  -0.257
   58    HZ   PHE   7           HZ       PHE   7  -8.005   3.781  -2.589
   59    H    GLU   8           H        GLU   8  -9.561  -0.998   1.872
   60    HA   GLU   8           HA       GLU   8 -10.637   1.594   1.847
   61   1HB   GLU   8          2HB       GLU   8 -11.521  -0.834   3.439
   62   2HB   GLU   8          1HB       GLU   8 -12.490   0.631   3.268
   63   1HG   GLU   8          2HG       GLU   8 -11.427  -0.684   0.787
   64   2HG   GLU   8          1HG       GLU   8 -12.821  -1.406   1.597
   65    H    LYS   9           H        LYS   9  -9.565  -0.291   4.656
   66    HA   LYS   9           HA       LYS   9  -9.998   1.644   6.664
   67   1HB   LYS   9          2HB       LYS   9  -8.164  -0.685   6.331
   68   2HB   LYS   9          1HB       LYS   9  -7.771   0.461   7.610
   69   1HG   LYS   9          2HG       LYS   9  -9.268  -1.443   8.336
   70   2HG   LYS   9          1HG       LYS   9  -9.932   0.165   8.643
   71   1HD   LYS   9          2HD       LYS   9 -11.550  -0.033   7.000
   72   2HD   LYS   9          1HD       LYS   9 -10.571  -1.121   6.016
   73   1HE   LYS   9          2HE       LYS   9 -12.633  -2.100   7.280
   74   2HE   LYS   9          1HE       LYS   9 -11.114  -2.996   7.324
   75   1HZ   LYS   9          1HZ       LYS   9 -11.184  -1.066   9.392
   76   2HZ   LYS   9          2HZ       LYS   9 -11.014  -2.753   9.508
   77   3HZ   LYS   9          3HZ       LYS   9 -12.562  -2.052   9.478
   78    H    PHE  10           H        PHE  10  -7.264   1.269   4.423
   79    HA   PHE  10           HA       PHE  10  -5.898   3.599   5.617
   80   1HB   PHE  10          2HB       PHE  10  -5.113   2.083   3.151
   81   2HB   PHE  10          1HB       PHE  10  -4.085   3.068   4.195
   82    HD1  PHE  10           1HD      PHE  10  -4.893   2.236   6.890
   83    HD2  PHE  10           2HD      PHE  10  -4.267  -0.141   3.362
   84    HE1  PHE  10           1HE      PHE  10  -4.373   0.278   8.304
   85    HE2  PHE  10           2HE      PHE  10  -3.732  -2.097   4.794
   86    HZ   PHE  10           HZ       PHE  10  -3.794  -1.891   7.259
   87    H    ASP  11           H        ASP  11  -8.098   2.946   2.968
   88    HA   ASP  11           HA       ASP  11  -7.327   5.060   1.263
   89   1HB   ASP  11          2HB       ASP  11  -9.269   3.298   1.038
   90   2HB   ASP  11          1HB       ASP  11 -10.226   4.527   1.861
   91    H    LYS  12           H        LYS  12  -6.479   6.495   2.748
   92    HA   LYS  12           HA       LYS  12  -8.179   7.954   4.624
   93   1HB   LYS  12          2HB       LYS  12  -6.118   8.184   5.524
   94   2HB   LYS  12          1HB       LYS  12  -5.401   7.502   4.062
   95   1HG   LYS  12          2HG       LYS  12  -5.414   9.718   3.002
   96   2HG   LYS  12          1HG       LYS  12  -6.142  10.410   4.452
   97   1HD   LYS  12          2HD       LYS  12  -4.200  10.230   5.686
   98   2HD   LYS  12          1HD       LYS  12  -3.664   8.798   4.804
   99   1HE   LYS  12          2HE       LYS  12  -2.754  10.047   3.061
  100   2HE   LYS  12          1HE       LYS  12  -3.821  11.419   3.349
  101   1HZ   LYS  12          1HZ       LYS  12  -2.115  10.824   5.578
  102   2HZ   LYS  12          2HZ       LYS  12  -2.399  12.303   4.794
  103   3HZ   LYS  12          3HZ       LYS  12  -1.246  11.219   4.175
  104    H    ASN  13           H        ASN  13  -7.615   8.028   1.330
  105    HA   ASN  13           HA       ASN  13  -8.429  10.873   1.114
  106   1HB   ASN  13          2HB       ASN  13  -6.166  10.468   0.196
  107   2HB   ASN  13          1HB       ASN  13  -6.822   9.192  -0.842
  108   1HD2  ASN  13          1HD2      ASN  13  -9.090  11.636  -0.375
  109   2HD2  ASN  13          2HD2      ASN  13  -8.844  12.467  -1.816
  110    H    LYS  14           H        LYS  14  -9.804   8.082   1.263
  111    HA   LYS  14           HA       LYS  14 -11.392   6.815  -0.087
  112   1HB   LYS  14          2HB       LYS  14 -12.627   9.579  -0.165
  113   2HB   LYS  14          1HB       LYS  14 -13.451   8.027  -0.080
  114   1HG   LYS  14          2HG       LYS  14 -13.452   8.162   2.172
  115   2HG   LYS  14          1HG       LYS  14 -11.691   8.124   2.156
  116   1HD   LYS  14          2HD       LYS  14 -12.201  10.133   3.286
  117   2HD   LYS  14          1HD       LYS  14 -11.838  10.661   1.644
  118   1HE   LYS  14          2HE       LYS  14 -14.482  10.511   3.050
  119   2HE   LYS  14          1HE       LYS  14 -13.842  11.781   2.006
  120   1HZ   LYS  14          1HZ       LYS  14 -15.640  10.413   1.000
  121   2HZ   LYS  14          2HZ       LYS  14 -14.590   9.078   1.039
  122   3HZ   LYS  14          3HZ       LYS  14 -14.202  10.439   0.100
  123    H    ASP  15           H        ASP  15  -9.397   7.312  -1.664
  124    HA   ASP  15           HA       ASP  15 -10.447   8.639  -4.120
  125   1HB   ASP  15          2HB       ASP  15  -8.216   9.344  -3.042
  126   2HB   ASP  15          1HB       ASP  15  -7.577   7.820  -3.667
  127    H    GLY  16           H        GLY  16  -9.156   5.494  -2.910
  128   1HA   GLY  16          2HA       GLY  16  -9.727   3.458  -4.034
  129   2HA   GLY  16          1HA       GLY  16  -9.976   4.379  -5.529
  130    H    LYS  17           H        LYS  17  -7.458   5.497  -3.675
  131    HA   LYS  17           HA       LYS  17  -5.375   3.765  -4.736
  132   1HB   LYS  17          2HB       LYS  17  -5.371   6.685  -5.429
  133   2HB   LYS  17          1HB       LYS  17  -4.131   5.488  -5.772
  134   1HG   LYS  17          2HG       LYS  17  -5.198   5.401  -7.807
  135   2HG   LYS  17          1HG       LYS  17  -6.216   4.254  -6.948
  136   1HD   LYS  17          2HD       LYS  17  -7.775   5.739  -7.906
  137   2HD   LYS  17          1HD       LYS  17  -7.608   6.346  -6.254
  138   1HE   LYS  17          2HE       LYS  17  -7.335   8.311  -7.478
  139   2HE   LYS  17          1HE       LYS  17  -5.659   7.786  -7.305
  140   1HZ   LYS  17          1HZ       LYS  17  -5.496   7.595  -9.490
  141   2HZ   LYS  17          2HZ       LYS  17  -7.068   8.215  -9.657
  142   3HZ   LYS  17          3HZ       LYS  17  -6.821   6.537  -9.549
  143    H    LEU  18           H        LEU  18  -3.518   3.946  -3.666
  144    HA   LEU  18           HA       LEU  18  -3.458   5.737  -1.291
  145   1HB   LEU  18          2HB       LEU  18  -2.918   2.921  -1.587
  146   2HB   LEU  18          1HB       LEU  18  -1.689   3.799  -0.767
  147    HG   LEU  18           HG       LEU  18  -3.399   4.804   0.678
  148   1HD1  LEU  18          1HD1      LEU  18  -5.299   4.404  -0.871
  149   2HD1  LEU  18          2HD1      LEU  18  -5.575   3.894   0.798
  150   3HD1  LEU  18          3HD1      LEU  18  -5.182   2.700  -0.427
  151   1HD2  LEU  18          1HD2      LEU  18  -3.317   2.995   2.115
  152   2HD2  LEU  18          2HD2      LEU  18  -2.003   2.640   1.003
  153   3HD2  LEU  18          3HD2      LEU  18  -3.563   1.839   0.817
  154    H    SER  19           H        SER  19  -1.420   6.431  -0.639
  155    HA   SER  19           HA       SER  19   0.538   6.655  -2.871
  156   1HB   SER  19          2HB       SER  19   0.677   8.234  -0.353
  157   2HB   SER  19          1HB       SER  19   1.211   8.694  -1.969
  158    HG   SER  19           HG       SER  19  -1.021   9.367  -0.820
  159    H    LEU  20           H        LEU  20   2.790   6.236  -2.247
  160    HA   LEU  20           HA       LEU  20   3.153   3.993  -0.620
  161   1HB   LEU  20          2HB       LEU  20   4.858   4.934  -2.193
  162   2HB   LEU  20          1HB       LEU  20   5.108   6.274  -1.082
  163    HG   LEU  20           HG       LEU  20   6.747   4.339  -0.906
  164   1HD1  LEU  20          1HD1      LEU  20   7.137   4.893   1.200
  165   2HD1  LEU  20          2HD1      LEU  20   5.497   4.528   1.710
  166   3HD1  LEU  20          3HD1      LEU  20   5.854   6.066   0.928
  167   1HD2  LEU  20          1HD2      LEU  20   4.744   2.942   0.779
  168   2HD2  LEU  20          2HD2      LEU  20   6.065   2.269  -0.177
  169   3HD2  LEU  20          3HD2      LEU  20   4.582   2.759  -0.949
  170    H    ASP  21           H        ASP  21   2.720   7.248   0.026
  171    HA   ASP  21           HA       ASP  21   3.649   7.389   2.730
  172   1HB   ASP  21          2HB       ASP  21   1.309   9.001   1.729
  173   2HB   ASP  21          1HB       ASP  21   2.586   9.482   2.847
  174    H    GLU  22           H        GLU  22   0.319   6.682   1.366
  175    HA   GLU  22           HA       GLU  22  -0.784   6.252   3.979
  176   1HB   GLU  22          2HB       GLU  22  -1.639   5.465   1.208
  177   2HB   GLU  22          1HB       GLU  22  -2.561   5.026   2.645
  178   1HG   GLU  22          2HG       GLU  22  -3.352   7.147   1.566
  179   2HG   GLU  22          1HG       GLU  22  -2.852   7.346   3.245
  180    H    PHE  23           H        PHE  23   0.712   4.230   1.551
  181    HA   PHE  23           HA       PHE  23   0.251   1.746   2.887
  182   1HB   PHE  23          2HB       PHE  23   0.638   1.961   0.454
  183   2HB   PHE  23          1HB       PHE  23   2.282   2.417   0.809
  184    HD1  PHE  23           1HD      PHE  23   3.755   0.805   2.117
  185    HD2  PHE  23           2HD      PHE  23  -0.008  -0.313   0.394
  186    HE1  PHE  23           1HE      PHE  23   4.398  -1.587   2.275
  187    HE2  PHE  23           2HE      PHE  23   0.629  -2.703   0.551
  188    HZ   PHE  23           HZ       PHE  23   2.832  -3.342   1.492
  189    H    ARG  24           H        ARG  24   2.545   4.373   3.229
  190    HA   ARG  24           HA       ARG  24   4.649   2.801   4.538
  191   1HB   ARG  24          2HB       ARG  24   4.381   5.428   3.495
  192   2HB   ARG  24          1HB       ARG  24   4.647   5.624   5.215
  193   1HG   ARG  24          2HG       ARG  24   6.697   4.371   5.125
  194   2HG   ARG  24          1HG       ARG  24   6.400   3.887   3.456
  195   1HD   ARG  24          2HD       ARG  24   6.296   6.476   3.008
  196   2HD   ARG  24          1HD       ARG  24   7.140   6.583   4.527
  197    HE   ARG  24           HE       ARG  24   8.601   4.733   3.094
  198   1HH1  ARG  24          1HH2      ARG  24   7.453   7.944   2.621
  199   2HH1  ARG  24          2HH2      ARG  24   8.775   8.410   1.605
  200   1HH2  ARG  24          1HH1      ARG  24  10.339   5.321   1.770
  201   2HH2  ARG  24          2HH1      ARG  24  10.408   6.925   1.122
  202    H    GLU  25           H        GLU  25   1.856   4.665   5.349
  203    HA   GLU  25           HA       GLU  25   2.304   4.639   8.264
  204   1HB   GLU  25          2HB       GLU  25  -0.136   5.224   6.545
  205   2HB   GLU  25          1HB       GLU  25  -0.203   5.215   8.309
  206   1HG   GLU  25          2HG       GLU  25   1.655   6.908   8.323
  207   2HG   GLU  25          1HG       GLU  25   1.519   6.999   6.566
  208    H    VAL  26           H        VAL  26   0.683   2.904   5.783
  209    HA   VAL  26           HA       VAL  26  -0.721   0.879   7.214
  210    HB   VAL  26           HB       VAL  26   0.319   1.498   4.541
  211   1HG1  VAL  26          1HG1      VAL  26  -0.254  -1.335   5.312
  212   2HG1  VAL  26          2HG1      VAL  26   1.156  -0.695   4.465
  213   3HG1  VAL  26          3HG1      VAL  26  -0.405  -0.765   3.650
  214   1HG2  VAL  26          1HG2      VAL  26  -2.265   0.576   5.640
  215   2HG2  VAL  26          2HG2      VAL  26  -1.974   0.674   3.901
  216   3HG2  VAL  26          3HG2      VAL  26  -1.878   2.125   4.901
  217    H    ALA  27           H        ALA  27   2.465   1.042   5.746
  218    HA   ALA  27           HA       ALA  27   3.188  -1.638   6.490
  219   1HB   ALA  27          1HB       ALA  27   4.080  -0.576   4.464
  220   2HB   ALA  27          2HB       ALA  27   5.396  -1.032   5.544
  221   3HB   ALA  27          3HB       ALA  27   4.877   0.650   5.448
  222    H    LEU  28           H        LEU  28   4.188   1.576   7.547
  223    HA   LEU  28           HA       LEU  28   5.973   0.667   9.614
  224   1HB   LEU  28          2HB       LEU  28   4.584   3.283   9.064
  225   2HB   LEU  28          1HB       LEU  28   5.504   3.053  10.548
  226    HG   LEU  28           HG       LEU  28   7.541   2.879   9.430
  227   1HD1  LEU  28          1HD1      LEU  28   7.649   2.471   6.914
  228   2HD1  LEU  28          2HD1      LEU  28   5.938   2.067   6.994
  229   3HD1  LEU  28          3HD1      LEU  28   7.114   1.100   7.881
  230   1HD2  LEU  28          1HD2      LEU  28   7.624   4.698   7.784
  231   2HD2  LEU  28          2HD2      LEU  28   6.555   5.134   9.117
  232   3HD2  LEU  28          3HD2      LEU  28   5.875   4.609   7.578
  233    H    ALA  29           H        ALA  29   2.494   1.281   9.525
  234    HA   ALA  29           HA       ALA  29   2.172   1.177  12.403
  235   1HB   ALA  29          1HB       ALA  29   0.585   2.375  10.975
  236   2HB   ALA  29          2HB       ALA  29  -0.239   1.083  11.846
  237   3HB   ALA  29          3HB       ALA  29   0.175   0.872  10.147
  238    H    PHE  30           H        PHE  30   1.056  -1.091   9.844
  239    HA   PHE  30           HA       PHE  30   0.679  -3.172  11.886
  240   1HB   PHE  30          2HB       PHE  30  -0.342  -2.608   9.252
  241   2HB   PHE  30          1HB       PHE  30   0.313  -4.248   9.273
  242    HD1  PHE  30           1HD      PHE  30  -2.341  -2.052  10.440
  243    HD2  PHE  30           2HD      PHE  30  -0.486  -5.885  11.005
  244    HE1  PHE  30           1HE      PHE  30  -4.341  -2.837  11.681
  245    HE2  PHE  30           2HE      PHE  30  -2.484  -6.670  12.246
  246    HZ   PHE  30           HZ       PHE  30  -4.411  -5.145  12.584
  247    H    SER  31           H        SER  31   2.724  -2.771   8.975
  248    HA   SER  31           HA       SER  31   4.348  -5.100   9.936
  249   1HB   SER  31          2HB       SER  31   3.919  -3.909   7.195
  250   2HB   SER  31          1HB       SER  31   5.237  -5.026   7.535
  251    HG   SER  31           HG       SER  31   2.839  -5.866   8.527
  252    HA   PRO  32           HA       PRO  32   6.808  -1.144  10.554
  253   1HB   PRO  32          2HB       PRO  32   7.871  -1.949  12.983
  254   2HB   PRO  32          1HB       PRO  32   6.391  -0.985  12.805
  255   1HG   PRO  32          2HG       PRO  32   6.701  -3.908  13.283
  256   2HG   PRO  32          1HG       PRO  32   5.508  -2.772  13.944
  257   1HD   PRO  32          2HD       PRO  32   4.899  -4.485  11.931
  258   2HD   PRO  32          1HD       PRO  32   4.163  -2.871  12.053
  259    H    TYR  33           H        TYR  33   7.537  -4.573  10.561
  260    HA   TYR  33           HA       TYR  33  10.417  -4.212  10.600
  261   1HB   TYR  33          2HB       TYR  33   8.835  -6.600   9.608
  262   2HB   TYR  33          1HB       TYR  33  10.518  -6.582  10.151
  263    HD1  TYR  33           1HD      TYR  33  10.963  -5.789  12.583
  264    HD2  TYR  33           2HD      TYR  33   7.111  -7.032  11.147
  265    HE1  TYR  33           1HE      TYR  33  10.220  -6.182  14.916
  266    HE2  TYR  33           2HE      TYR  33   6.367  -7.425  13.480
  267    HH   TYR  33           HH       TYR  33   7.451  -7.927  15.694
  268    H    PHE  34           H        PHE  34   8.026  -3.659   8.241
  269    HA   PHE  34           HA       PHE  34   9.487  -4.524   5.903
  270   1HB   PHE  34          2HB       PHE  34   7.046  -2.976   6.394
  271   2HB   PHE  34          1HB       PHE  34   8.039  -2.201   5.188
  272    HD1  PHE  34           1HD      PHE  34   9.280  -4.305   3.677
  273    HD2  PHE  34           2HD      PHE  34   5.330  -4.158   5.358
  274    HE1  PHE  34           1HE      PHE  34   8.493  -5.930   1.976
  275    HE2  PHE  34           2HE      PHE  34   4.549  -5.778   3.658
  276    HZ   PHE  34           HZ       PHE  34   6.127  -6.666   1.966
  277    H    THR  35           H        THR  35  11.233  -3.711   5.042
  278    HA   THR  35           HA       THR  35  12.408  -1.354   6.267
  279    HB   THR  35           HB       THR  35  13.810  -2.015   3.885
  280    HG1  THR  35           1HG      THR  35  13.757  -4.359   5.251
  281   1HG2  THR  35          1HG2      THR  35  14.723  -1.236   6.006
  282   2HG2  THR  35          2HG2      THR  35  15.465  -2.768   5.542
  283   3HG2  THR  35          3HG2      THR  35  14.215  -2.734   6.787
  284    H    GLN  36           H        GLN  36  12.571   0.635   5.396
  285    HA   GLN  36           HA       GLN  36  10.521   1.599   3.783
  286   1HB   GLN  36          2HB       GLN  36  12.194   2.844   5.266
  287   2HB   GLN  36          1HB       GLN  36  13.284   2.792   3.879
  288   1HG   GLN  36          2HG       GLN  36  11.912   4.893   3.992
  289   2HG   GLN  36          1HG       GLN  36  11.698   3.998   2.498
  290   1HE2  GLN  36          1HE2      GLN  36   9.672   2.765   2.252
  291   2HE2  GLN  36          2HE2      GLN  36   8.310   3.153   3.183
  292    H    GLU  37           H        GLU  37  13.524   0.170   2.914
  293    HA   GLU  37           HA       GLU  37  13.473   1.041   0.114
  294   1HB   GLU  37          2HB       GLU  37  15.579   0.351   1.316
  295   2HB   GLU  37          1HB       GLU  37  14.986  -1.309   1.313
  296   1HG   GLU  37          2HG       GLU  37  14.860  -1.253  -1.157
  297   2HG   GLU  37          1HG       GLU  37  15.483   0.396  -1.145
  298    H    ASP  38           H        ASP  38  12.391  -1.834   1.904
  299    HA   ASP  38           HA       ASP  38  11.662  -3.302  -0.497
  300   1HB   ASP  38          2HB       ASP  38  11.087  -3.604   2.444
  301   2HB   ASP  38          1HB       ASP  38  10.229  -4.598   1.263
  302    H    ILE  39           H        ILE  39   9.984  -1.131   1.735
  303    HA   ILE  39           HA       ILE  39   7.341  -1.525   0.635
  304    HB   ILE  39           HB       ILE  39   8.397   0.972   1.986
  305   1HG1  ILE  39          2HG1      ILE  39   7.098  -1.308   3.455
  306   2HG1  ILE  39          1HG1      ILE  39   8.834  -1.339   3.154
  307   1HG2  ILE  39          1HG2      ILE  39   5.847   0.219   0.994
  308   2HG2  ILE  39          2HG2      ILE  39   6.239   1.620   1.991
  309   3HG2  ILE  39          3HG2      ILE  39   5.752   0.110   2.752
  310   1HD1  ILE  39          1HD1      ILE  39   9.173   0.088   4.877
  311   2HD1  ILE  39          2HD1      ILE  39   7.446   0.064   5.213
  312   3HD1  ILE  39          3HD1      ILE  39   8.113   1.281   4.129
  313    H    VAL  40           H        VAL  40   9.805   0.953   0.194
  314    HA   VAL  40           HA       VAL  40   8.367   2.352  -1.893
  315    HB   VAL  40           HB       VAL  40  10.412   3.642  -2.074
  316   1HG1  VAL  40          1HG1      VAL  40   9.000   4.291  -0.298
  317   2HG1  VAL  40          2HG1      VAL  40  10.601   4.165   0.430
  318   3HG1  VAL  40          3HG1      VAL  40   9.426   2.873   0.654
  319   1HG2  VAL  40          1HG2      VAL  40  11.503   1.257  -0.714
  320   2HG2  VAL  40          2HG2      VAL  40  12.195   2.827  -0.288
  321   3HG2  VAL  40          3HG2      VAL  40  12.227   2.269  -1.960
  322    H    LYS  41           H        LYS  41  11.032  -0.060  -1.897
  323    HA   LYS  41           HA       LYS  41  11.521   0.111  -4.711
  324   1HB   LYS  41          2HB       LYS  41  12.891  -1.280  -3.085
  325   2HB   LYS  41          1HB       LYS  41  11.542  -2.427  -3.022
  326   1HG   LYS  41          2HG       LYS  41  11.783  -2.982  -5.321
  327   2HG   LYS  41          1HG       LYS  41  12.821  -1.591  -5.634
  328   1HD   LYS  41          2HD       LYS  41  14.117  -3.710  -5.494
  329   2HD   LYS  41          1HD       LYS  41  14.589  -2.559  -4.245
  330   1HE   LYS  41          2HE       LYS  41  13.419  -3.740  -2.554
  331   2HE   LYS  41          1HE       LYS  41  12.488  -4.667  -3.733
  332   1HZ   LYS  41          1HZ       LYS  41  14.236  -6.017  -2.798
  333   2HZ   LYS  41          2HZ       LYS  41  15.411  -4.876  -3.250
  334   3HZ   LYS  41          3HZ       LYS  41  14.555  -5.733  -4.441
  335    H    PHE  42           H        PHE  42   9.500  -2.111  -2.828
  336    HA   PHE  42           HA       PHE  42   8.102  -3.223  -5.001
  337   1HB   PHE  42          2HB       PHE  42   8.180  -4.226  -2.775
  338   2HB   PHE  42          1HB       PHE  42   7.261  -2.871  -2.111
  339    HD1  PHE  42           1HD      PHE  42   6.943  -4.975  -5.216
  340    HD2  PHE  42           2HD      PHE  42   5.078  -3.503  -1.634
  341    HE1  PHE  42           1HE      PHE  42   4.840  -6.105  -5.850
  342    HE2  PHE  42           2HE      PHE  42   2.980  -4.642  -2.266
  343    HZ   PHE  42           HZ       PHE  42   2.862  -5.946  -4.381
  344    H    PHE  43           H        PHE  43   7.049  -0.534  -2.798
  345    HA   PHE  43           HA       PHE  43   4.540  -0.099  -4.100
  346   1HB   PHE  43          2HB       PHE  43   5.064   0.964  -2.004
  347   2HB   PHE  43          1HB       PHE  43   6.452   1.784  -2.713
  348    HD1  PHE  43           1HD      PHE  43   2.975   1.999  -1.990
  349    HD2  PHE  43           2HD      PHE  43   5.985   3.420  -4.692
  350    HE1  PHE  43           1HE      PHE  43   1.575   3.954  -2.535
  351    HE2  PHE  43           2HE      PHE  43   4.552   5.344  -5.245
  352    HZ   PHE  43           HZ       PHE  43   2.352   5.614  -4.182
  353    H    GLU  44           H        GLU  44   7.697   1.334  -4.568
  354    HA   GLU  44           HA       GLU  44   7.087   2.967  -6.850
  355   1HB   GLU  44          2HB       GLU  44   9.664   1.502  -6.169
  356   2HB   GLU  44          1HB       GLU  44   9.517   2.701  -7.445
  357   1HG   GLU  44          2HG       GLU  44   8.579   3.434  -4.692
  358   2HG   GLU  44          1HG       GLU  44  10.315   3.425  -5.022
  359    H    GLU  45           H        GLU  45   7.793  -0.445  -6.454
  360    HA   GLU  45           HA       GLU  45   7.851  -1.099  -9.281
  361   1HB   GLU  45          2HB       GLU  45   8.757  -2.353  -7.080
  362   2HB   GLU  45          1HB       GLU  45   7.192  -3.158  -7.226
  363   1HG   GLU  45          2HG       GLU  45   9.300  -2.935  -9.389
  364   2HG   GLU  45          1HG       GLU  45   8.928  -4.391  -8.466
  365    H    ILE  46           H        ILE  46   5.409  -1.257  -6.695
  366    HA   ILE  46           HA       ILE  46   3.512  -2.555  -8.525
  367    HB   ILE  46           HB       ILE  46   3.834  -2.696  -5.808
  368   1HG1  ILE  46          2HG1      ILE  46   1.568  -3.815  -5.857
  369   2HG1  ILE  46          1HG1      ILE  46   1.381  -3.211  -7.504
  370   1HG2  ILE  46          1HG2      ILE  46   2.847  -0.386  -5.635
  371   2HG2  ILE  46          2HG2      ILE  46   2.017  -1.635  -4.708
  372   3HG2  ILE  46          3HG2      ILE  46   1.340  -1.076  -6.235
  373   1HD1  ILE  46          1HD1      ILE  46   3.951  -4.491  -7.273
  374   2HD1  ILE  46          2HD1      ILE  46   2.590  -4.932  -8.301
  375   3HD1  ILE  46          3HD1      ILE  46   2.706  -5.584  -6.669
  376    H    ASP  47           H        ASP  47   3.972   0.670  -7.078
  377    HA   ASP  47           HA       ASP  47   1.477   1.727  -8.093
  378   1HB   ASP  47          2HB       ASP  47   2.708   3.000  -6.408
  379   2HB   ASP  47          1HB       ASP  47   4.133   3.069  -7.449
  380    H    VAL  48           H        VAL  48   1.524   0.614 -10.238
  381    HA   VAL  48           HA       VAL  48   3.649   1.117 -12.119
  382    HB   VAL  48           HB       VAL  48   2.265  -0.888 -12.159
  383   1HG1  VAL  48          1HG1      VAL  48   0.199   0.659 -11.403
  384   2HG1  VAL  48          2HG1      VAL  48  -0.040  -0.887 -12.217
  385   3HG1  VAL  48          3HG1      VAL  48  -0.117   0.615 -13.135
  386   1HG2  VAL  48          1HG2      VAL  48   3.125   0.280 -14.322
  387   2HG2  VAL  48          2HG2      VAL  48   1.439   0.741 -14.563
  388   3HG2  VAL  48          3HG2      VAL  48   1.887  -0.963 -14.504
  389    H    ASP  49           H        ASP  49   0.642   2.702 -11.401
  390    HA   ASP  49           HA       ASP  49   0.412   3.909 -14.023
  391   1HB   ASP  49          2HB       ASP  49  -1.671   4.196 -13.269
  392   2HB   ASP  49          1HB       ASP  49  -1.176   3.680 -11.659
  393    H    GLY  50           H        GLY  50   2.297   4.513 -11.282
  394   1HA   GLY  50          2HA       GLY  50   3.909   6.080 -10.939
  395   2HA   GLY  50          1HA       GLY  50   3.615   6.701 -12.560
  396    H    ASN  51           H        ASN  51   0.750   6.675 -10.698
  397    HA   ASN  51           HA       ASN  51   0.786   9.594 -10.566
  398   1HB   ASN  51          2HB       ASN  51  -1.329   8.273 -10.954
  399   2HB   ASN  51          1HB       ASN  51  -1.194   7.668  -9.297
  400   1HD2  ASN  51          1HD2      ASN  51  -3.152   8.788  -8.604
  401   2HD2  ASN  51          2HD2      ASN  51  -3.192  10.476  -8.431
  402    H    GLY  52           H        GLY  52   2.286   7.259  -8.901
  403   1HA   GLY  52          2HA       GLY  52   3.529   7.408  -6.906
  404   2HA   GLY  52          1HA       GLY  52   2.797   8.985  -6.620
  405    H    GLU  53           H        GLU  53   0.716   6.289  -7.331
  406    HA   GLU  53           HA       GLU  53   0.158   5.863  -4.449
  407   1HB   GLU  53          2HB       GLU  53  -2.233   6.293  -6.156
  408   2HB   GLU  53          1HB       GLU  53  -1.984   6.742  -4.473
  409   1HG   GLU  53          2HG       GLU  53  -0.495   8.589  -5.203
  410   2HG   GLU  53          1HG       GLU  53  -0.814   8.162  -6.885
  411    H    LEU  54           H        LEU  54  -1.089   3.992  -3.964
  412    HA   LEU  54           HA       LEU  54  -0.658   1.810  -5.844
  413   1HB   LEU  54          2HB       LEU  54  -2.109   2.030  -3.207
  414   2HB   LEU  54          1HB       LEU  54  -1.895   0.561  -4.054
  415    HG   LEU  54           HG       LEU  54  -0.088   0.343  -2.750
  416   1HD1  LEU  54          1HD1      LEU  54   0.854   0.745  -5.073
  417   2HD1  LEU  54          2HD1      LEU  54   1.971   1.018  -3.749
  418   3HD1  LEU  54          3HD1      LEU  54   1.207   2.389  -4.552
  419   1HD2  LEU  54          1HD2      LEU  54  -0.168   3.321  -2.598
  420   2HD2  LEU  54          2HD2      LEU  54   0.996   2.319  -1.730
  421   3HD2  LEU  54          3HD2      LEU  54  -0.714   2.160  -1.396
  422    H    ASN  55           H        ASN  55  -2.018   1.446  -7.440
  423    HA   ASN  55           HA       ASN  55  -4.736   2.557  -7.418
  424   1HB   ASN  55          2HB       ASN  55  -4.664   0.805  -9.566
  425   2HB   ASN  55          1HB       ASN  55  -4.300   2.524  -9.636
  426   1HD2  ASN  55          1HD2      ASN  55  -3.079  -0.218 -10.783
  427   2HD2  ASN  55          2HD2      ASN  55  -1.415   0.071 -10.647
  428    H    ALA  56           H        ALA  56  -6.490   0.914  -8.279
  429    HA   ALA  56           HA       ALA  56  -7.062  -0.859  -6.121
  430   1HB   ALA  56          1HB       ALA  56  -9.064  -1.334  -7.261
  431   2HB   ALA  56          2HB       ALA  56  -8.342  -0.999  -8.836
  432   3HB   ALA  56          3HB       ALA  56  -8.660   0.322  -7.711
  433    H    ASP  57           H        ASP  57  -6.359  -1.855  -9.552
  434    HA   ASP  57           HA       ASP  57  -6.167  -4.608  -8.897
  435   1HB   ASP  57          2HB       ASP  57  -6.296  -3.629 -11.218
  436   2HB   ASP  57          1HB       ASP  57  -4.594  -3.188 -11.063
  437    H    GLU  58           H        GLU  58  -3.646  -2.101  -8.971
  438    HA   GLU  58           HA       GLU  58  -1.509  -3.917  -8.290
  439   1HB   GLU  58          2HB       GLU  58  -1.788  -0.905  -8.161
  440   2HB   GLU  58          1HB       GLU  58  -0.337  -1.728  -7.604
  441   1HG   GLU  58          2HG       GLU  58  -1.511  -1.961 -10.390
  442   2HG   GLU  58          1HG       GLU  58  -0.131  -0.964  -9.946
  443    H    PHE  59           H        PHE  59  -3.877  -2.065  -6.528
  444    HA   PHE  59           HA       PHE  59  -2.806  -2.051  -3.918
  445   1HB   PHE  59          2HB       PHE  59  -5.486  -2.038  -5.157
  446   2HB   PHE  59          1HB       PHE  59  -5.463  -2.687  -3.542
  447    HD1  PHE  59           1HD      PHE  59  -6.247   0.106  -5.138
  448    HD2  PHE  59           2HD      PHE  59  -3.562  -1.169  -2.068
  449    HE1  PHE  59           1HE      PHE  59  -6.213   2.365  -4.266
  450    HE2  PHE  59           2HE      PHE  59  -3.531   1.130  -1.179
  451    HZ   PHE  59           HZ       PHE  59  -4.860   2.899  -2.309
  452    H    THR  60           H        THR  60  -4.662  -4.578  -5.649
  453    HA   THR  60           HA       THR  60  -4.672  -6.399  -3.415
  454    HB   THR  60           HB       THR  60  -5.421  -8.066  -5.059
  455    HG1  THR  60           1HG      THR  60  -5.409  -6.298  -7.152
  456   1HG2  THR  60          1HG2      THR  60  -7.401  -6.840  -5.858
  457   2HG2  THR  60          2HG2      THR  60  -6.590  -5.311  -5.518
  458   3HG2  THR  60          3HG2      THR  60  -7.014  -6.398  -4.196
  459    H    SER  61           H        SER  61  -2.691  -6.194  -6.368
  460    HA   SER  61           HA       SER  61  -0.955  -8.364  -5.573
  461   1HB   SER  61          2HB       SER  61  -1.219  -7.171  -7.904
  462   2HB   SER  61          1HB       SER  61  -0.029  -6.037  -7.260
  463    HG   SER  61           HG       SER  61   0.586  -8.167  -8.433
  464    H    CYS  62           H        CYS  62  -1.362  -5.104  -4.547
  465    HA   CYS  62           HA       CYS  62   1.369  -4.686  -3.618
  466   1HB   CYS  62          2HB       CYS  62  -0.189  -2.794  -4.140
  467   2HB   CYS  62          1HB       CYS  62  -1.159  -3.271  -2.748
  468    HG   CYS  62           HG       CYS  62   1.806  -2.302  -2.497
  469    H    ILE  63           H        ILE  63  -1.659  -5.910  -2.362
  470    HA   ILE  63           HA       ILE  63  -0.476  -6.257   0.318
  471    HB   ILE  63           HB       ILE  63  -3.197  -7.073  -0.722
  472   1HG1  ILE  63          2HG1      ILE  63  -3.301  -4.737  -0.841
  473   2HG1  ILE  63          1HG1      ILE  63  -3.812  -5.011   0.818
  474   1HG2  ILE  63          1HG2      ILE  63  -3.650  -6.928   1.831
  475   2HG2  ILE  63          2HG2      ILE  63  -1.898  -7.042   1.992
  476   3HG2  ILE  63          3HG2      ILE  63  -2.798  -8.340   1.207
  477   1HD1  ILE  63          1HD1      ILE  63  -2.182  -3.286   0.910
  478   2HD1  ILE  63          2HD1      ILE  63  -1.092  -4.152  -0.165
  479   3HD1  ILE  63          3HD1      ILE  63  -1.370  -4.742   1.476
  480    H    GLU  64           H        GLU  64  -1.364  -8.245  -2.531
  481    HA   GLU  64           HA       GLU  64  -1.097 -10.716  -1.188
  482   1HB   GLU  64          2HB       GLU  64  -1.994 -10.250  -3.561
  483   2HB   GLU  64          1HB       GLU  64  -0.304 -10.213  -4.066
  484   1HG   GLU  64          2HG       GLU  64  -0.996 -12.465  -4.404
  485   2HG   GLU  64          1HG       GLU  64  -0.072 -12.489  -2.901
  486    H    LYS  65           H        LYS  65   1.311  -8.298  -2.136
  487    HA   LYS  65           HA       LYS  65   3.472 -10.283  -2.152
  488   1HB   LYS  65          2HB       LYS  65   3.450  -7.862  -3.163
  489   2HB   LYS  65          1HB       LYS  65   3.868  -7.367  -1.519
  490   1HG   LYS  65          2HG       LYS  65   5.752  -9.006  -1.552
  491   2HG   LYS  65          1HG       LYS  65   5.352  -9.353  -3.233
  492   1HD   LYS  65          2HD       LYS  65   6.300  -7.423  -3.989
  493   2HD   LYS  65          1HD       LYS  65   5.644  -6.494  -2.647
  494   1HE   LYS  65          2HE       LYS  65   8.085  -8.286  -2.526
  495   2HE   LYS  65          1HE       LYS  65   8.108  -6.515  -2.540
  496   1HZ   LYS  65          1HZ       LYS  65   6.354  -7.449  -0.530
  497   2HZ   LYS  65          2HZ       LYS  65   7.753  -6.496  -0.370
  498   3HZ   LYS  65          3HZ       LYS  65   7.867  -8.191  -0.341
  499    H    MET  66           H        MET  66   1.746  -8.372   0.152
  500    HA   MET  66           HA       MET  66   3.606  -9.227   2.331
  501   1HB   MET  66          2HB       MET  66   2.998  -7.358   3.557
  502   2HB   MET  66          1HB       MET  66   2.867  -6.733   1.913
  503   1HG   MET  66          2HG       MET  66   0.397  -7.499   2.042
  504   2HG   MET  66          1HG       MET  66   0.659  -7.595   3.780
  505   1HE   MET  66          1HE       MET  66   0.639  -5.843   5.336
  506   2HE   MET  66          2HE       MET  66   1.082  -4.159   5.064
  507   3HE   MET  66          3HE       MET  66   2.286  -5.428   4.845
  508    H    LEU  67           H        LEU  67   0.307  -9.706   1.155
  509    HA   LEU  67           HA       LEU  67  -0.074 -11.698   3.278
  510   1HB   LEU  67          2HB       LEU  67  -0.962  -9.833   4.449
  511   2HB   LEU  67          1HB       LEU  67  -1.716  -9.177   3.008
  512    HG   LEU  67           HG       LEU  67  -3.399 -10.888   2.993
  513   1HD1  LEU  67          1HD1      LEU  67  -1.565 -12.224   4.987
  514   2HD1  LEU  67          2HD1      LEU  67  -2.277 -12.896   3.521
  515   3HD1  LEU  67          3HD1      LEU  67  -3.281 -12.629   4.943
  516   1HD2  LEU  67          1HD2      LEU  67  -2.989 -10.190   5.912
  517   2HD2  LEU  67          2HD2      LEU  67  -4.516 -10.471   5.075
  518   3HD2  LEU  67          3HD2      LEU  67  -3.568  -9.027   4.719
  Start of MODEL    5
    1    HA   SER   1           HA       SER   1  -8.221 -10.926  -0.658
    2   1HB   SER   1          2HB       SER   1  -7.011 -13.128   0.217
    3   2HB   SER   1          1HB       SER   1  -7.085 -12.284   1.760
    4    HG   SER   1           HG       SER   1  -9.042 -13.524   0.384
    5    H    SER   2           H        SER   2  -9.457  -9.813   0.980
    6    HA   SER   2           HA       SER   2  -9.806  -7.982   2.414
    7   1HB   SER   2          2HB       SER   2  -7.394  -8.295   4.012
    8   2HB   SER   2          1HB       SER   2  -9.075  -8.542   4.474
    9    HG   SER   2           HG       SER   2  -7.344 -10.364   3.161
   10    H    ALA   3           H        ALA   3  -7.662  -7.887   0.101
   11    HA   ALA   3           HA       ALA   3  -5.829  -5.835   1.014
   12   1HB   ALA   3          1HB       ALA   3  -5.367  -5.592  -1.457
   13   2HB   ALA   3          2HB       ALA   3  -6.587  -6.833  -1.735
   14   3HB   ALA   3          3HB       ALA   3  -5.131  -7.218  -0.821
   15    H    LYS   4           H        LYS   4  -8.974  -5.877  -0.532
   16    HA   LYS   4           HA       LYS   4  -8.882  -3.002  -1.103
   17   1HB   LYS   4          2HB       LYS   4 -10.224  -4.381  -2.568
   18   2HB   LYS   4          1HB       LYS   4 -11.116  -5.048  -1.207
   19   1HG   LYS   4          2HG       LYS   4 -12.261  -3.024  -0.808
   20   2HG   LYS   4          1HG       LYS   4 -11.084  -2.075  -1.718
   21   1HD   LYS   4          2HD       LYS   4 -12.879  -4.167  -2.983
   22   2HD   LYS   4          1HD       LYS   4 -13.291  -2.455  -2.909
   23   1HE   LYS   4          2HE       LYS   4 -12.243  -2.431  -4.954
   24   2HE   LYS   4          1HE       LYS   4 -10.795  -2.262  -3.962
   25   1HZ   LYS   4          1HZ       LYS   4 -11.655  -4.986  -4.305
   26   2HZ   LYS   4          2HZ       LYS   4 -10.111  -4.301  -4.496
   27   3HZ   LYS   4          3HZ       LYS   4 -11.241  -4.225  -5.763
   28    H    ARG   5           H        ARG   5 -10.083  -5.194   1.356
   29    HA   ARG   5           HA       ARG   5 -11.615  -3.308   2.888
   30   1HB   ARG   5          2HB       ARG   5 -11.609  -5.843   3.126
   31   2HB   ARG   5          1HB       ARG   5 -10.040  -5.677   3.928
   32   1HG   ARG   5          2HG       ARG   5 -11.164  -5.348   5.865
   33   2HG   ARG   5          1HG       ARG   5 -11.697  -3.799   5.215
   34   1HD   ARG   5          2HD       ARG   5 -13.697  -4.823   4.282
   35   2HD   ARG   5          1HD       ARG   5 -13.141  -6.428   4.762
   36    HE   ARG   5           HE       ARG   5 -13.195  -5.009   7.141
   37   1HH1  ARG   5          1HH2      ARG   5 -15.389  -5.648   4.558
   38   2HH1  ARG   5          2HH2      ARG   5 -16.797  -5.589   5.563
   39   1HH2  ARG   5          1HH1      ARG   5 -15.023  -4.930   8.468
   40   2HH2  ARG   5          2HH1      ARG   5 -16.591  -5.184   7.777
   41    H    VAL   6           H        VAL   6  -8.289  -4.546   3.282
   42    HA   VAL   6           HA       VAL   6  -7.572  -2.847   5.440
   43    HB   VAL   6           HB       VAL   6  -6.369  -4.900   4.051
   44   1HG1  VAL   6          1HG1      VAL   6  -5.517  -3.690   2.230
   45   2HG1  VAL   6          2HG1      VAL   6  -4.146  -3.873   3.322
   46   3HG1  VAL   6          3HG1      VAL   6  -5.006  -2.341   3.239
   47   1HG2  VAL   6          1HG2      VAL   6  -5.425  -2.968   6.137
   48   2HG2  VAL   6          2HG2      VAL   6  -4.268  -4.123   5.477
   49   3HG2  VAL   6          3HG2      VAL   6  -5.734  -4.699   6.267
   50    H    PHE   7           H        PHE   7  -7.416  -2.449   1.971
   51    HA   PHE   7           HA       PHE   7  -6.080   0.100   1.958
   52   1HB   PHE   7          2HB       PHE   7  -6.174  -1.006  -0.139
   53   2HB   PHE   7          1HB       PHE   7  -7.911  -1.256  -0.020
   54    HD1  PHE   7           1HD      PHE   7  -6.802   2.061   1.022
   55    HD2  PHE   7           2HD      PHE   7  -7.921  -0.306  -2.382
   56    HE1  PHE   7           1HE      PHE   7  -7.269   4.102  -0.253
   57    HE2  PHE   7           2HE      PHE   7  -8.330   1.768  -3.648
   58    HZ   PHE   7           HZ       PHE   7  -8.046   3.968  -2.565
   59    H    GLU   8           H        GLU   8  -9.584  -0.734   1.983
   60    HA   GLU   8           HA       GLU   8 -10.620   1.875   1.917
   61   1HB   GLU   8          2HB       GLU   8 -11.502  -0.611   3.385
   62   2HB   GLU   8          1HB       GLU   8 -12.397   0.900   3.550
   63   1HG   GLU   8          2HG       GLU   8 -12.771   1.004   1.152
   64   2HG   GLU   8          1HG       GLU   8 -11.741  -0.409   0.895
   65    H    LYS   9           H        LYS   9  -9.593   0.032   4.788
   66    HA   LYS   9           HA       LYS   9  -9.976   2.062   6.706
   67   1HB   LYS   9          2HB       LYS   9  -8.802  -0.506   6.657
   68   2HB   LYS   9          1HB       LYS   9  -7.546   0.566   7.271
   69   1HG   LYS   9          2HG       LYS   9 -10.384   0.509   8.343
   70   2HG   LYS   9          1HG       LYS   9  -9.042  -0.389   9.060
   71   1HD   LYS   9          2HD       LYS   9  -7.971   1.536   9.807
   72   2HD   LYS   9          1HD       LYS   9  -8.696   2.553   8.565
   73   1HE   LYS   9          2HE       LYS   9  -9.644   2.998  10.826
   74   2HE   LYS   9          1HE       LYS   9 -10.864   2.438   9.682
   75   1HZ   LYS   9          1HZ       LYS   9 -10.372   0.143  10.578
   76   2HZ   LYS   9          2HZ       LYS   9 -11.205   1.196  11.617
   77   3HZ   LYS   9          3HZ       LYS   9  -9.547   0.910  11.845
   78    H    PHE  10           H        PHE  10  -7.249   1.534   4.489
   79    HA   PHE  10           HA       PHE  10  -5.792   3.838   5.622
   80   1HB   PHE  10          2HB       PHE  10  -5.099   2.246   3.178
   81   2HB   PHE  10          1HB       PHE  10  -4.018   3.217   4.184
   82    HD1  PHE  10           1HD      PHE  10  -4.837   2.459   6.911
   83    HD2  PHE  10           2HD      PHE  10  -4.303   0.012   3.417
   84    HE1  PHE  10           1HE      PHE  10  -4.368   0.506   8.353
   85    HE2  PHE  10           2HE      PHE  10  -3.819  -1.938   4.874
   86    HZ   PHE  10           HZ       PHE  10  -3.861  -1.694   7.336
   87    H    ASP  11           H        ASP  11  -8.038   3.222   3.016
   88    HA   ASP  11           HA       ASP  11  -7.228   5.264   1.250
   89   1HB   ASP  11          2HB       ASP  11  -9.244   3.575   1.109
   90   2HB   ASP  11          1HB       ASP  11 -10.135   4.862   1.917
   91    H    LYS  12           H        LYS  12  -6.294   6.698   2.663
   92    HA   LYS  12           HA       LYS  12  -7.887   8.278   4.544
   93   1HB   LYS  12          2HB       LYS  12  -5.804   8.476   5.400
   94   2HB   LYS  12          1HB       LYS  12  -5.147   7.683   3.967
   95   1HG   LYS  12          2HG       LYS  12  -5.055   9.839   2.794
   96   2HG   LYS  12          1HG       LYS  12  -5.731  10.644   4.213
   97   1HD   LYS  12          2HD       LYS  12  -3.793  10.414   5.446
   98   2HD   LYS  12          1HD       LYS  12  -3.338   8.919   4.623
   99   1HE   LYS  12          2HE       LYS  12  -1.813  10.739   3.984
  100   2HE   LYS  12          1HE       LYS  12  -2.769  10.227   2.593
  101   1HZ   LYS  12          1HZ       LYS  12  -3.158  12.423   2.433
  102   2HZ   LYS  12          2HZ       LYS  12  -2.830  12.726   4.072
  103   3HZ   LYS  12          3HZ       LYS  12  -4.344  12.110   3.606
  104    H    ASN  13           H        ASN  13  -7.404   8.194   1.260
  105    HA   ASN  13           HA       ASN  13  -8.123  11.084   0.940
  106   1HB   ASN  13          2HB       ASN  13  -7.192  10.718  -1.444
  107   2HB   ASN  13          1HB       ASN  13  -6.017  10.853  -0.132
  108   1HD2  ASN  13          1HD2      ASN  13  -7.980   7.937  -0.464
  109   2HD2  ASN  13          2HD2      ASN  13  -6.717   6.927  -0.979
  110    H    LYS  14           H        LYS  14  -9.565   8.352   1.226
  111    HA   LYS  14           HA       LYS  14 -11.250   7.096  -0.015
  112   1HB   LYS  14          2HB       LYS  14 -12.315   9.935   0.063
  113   2HB   LYS  14          1HB       LYS  14 -13.267   8.456  -0.031
  114   1HG   LYS  14          2HG       LYS  14 -11.778   7.901   2.171
  115   2HG   LYS  14          1HG       LYS  14 -11.873   9.657   2.303
  116   1HD   LYS  14          2HD       LYS  14 -14.300   7.896   1.871
  117   2HD   LYS  14          1HD       LYS  14 -13.733   8.391   3.463
  118   1HE   LYS  14          2HE       LYS  14 -13.913  10.776   2.746
  119   2HE   LYS  14          1HE       LYS  14 -14.594  10.231   1.214
  120   1HZ   LYS  14          1HZ       LYS  14 -16.368   9.130   2.470
  121   2HZ   LYS  14          2HZ       LYS  14 -16.348  10.808   2.735
  122   3HZ   LYS  14          3HZ       LYS  14 -15.732   9.752   3.915
  123    H    ASP  15           H        ASP  15  -9.312   7.564  -1.707
  124    HA   ASP  15           HA       ASP  15 -10.505   8.825  -4.134
  125   1HB   ASP  15          2HB       ASP  15  -8.241   9.603  -3.199
  126   2HB   ASP  15          1HB       ASP  15  -7.601   8.070  -3.805
  127    H    GLY  16           H        GLY  16  -9.109   5.723  -2.931
  128   1HA   GLY  16          2HA       GLY  16  -9.755   3.666  -4.004
  129   2HA   GLY  16          1HA       GLY  16  -9.998   4.564  -5.514
  130    H    LYS  17           H        LYS  17  -7.440   5.660  -3.680
  131    HA   LYS  17           HA       LYS  17  -5.408   3.867  -4.737
  132   1HB   LYS  17          2HB       LYS  17  -5.322   6.777  -5.469
  133   2HB   LYS  17          1HB       LYS  17  -4.130   5.535  -5.814
  134   1HG   LYS  17          2HG       LYS  17  -5.220   5.460  -7.836
  135   2HG   LYS  17          1HG       LYS  17  -6.275   4.367  -6.953
  136   1HD   LYS  17          2HD       LYS  17  -7.778   5.901  -7.922
  137   2HD   LYS  17          1HD       LYS  17  -7.578   6.515  -6.277
  138   1HE   LYS  17          2HE       LYS  17  -7.232   8.460  -7.511
  139   2HE   LYS  17          1HE       LYS  17  -5.577   7.867  -7.360
  140   1HZ   LYS  17          1HZ       LYS  17  -6.994   6.754  -9.597
  141   2HZ   LYS  17          2HZ       LYS  17  -5.451   7.462  -9.531
  142   3HZ   LYS  17          3HZ       LYS  17  -6.831   8.440  -9.688
  143    H    LEU  18           H        LEU  18  -3.535   4.023  -3.691
  144    HA   LEU  18           HA       LEU  18  -3.416   5.828  -1.326
  145   1HB   LEU  18          2HB       LEU  18  -2.972   3.002  -1.619
  146   2HB   LEU  18          1HB       LEU  18  -1.693   3.833  -0.821
  147    HG   LEU  18           HG       LEU  18  -3.355   4.915   0.639
  148   1HD1  LEU  18          1HD1      LEU  18  -5.281   4.558  -0.876
  149   2HD1  LEU  18          2HD1      LEU  18  -5.550   4.031   0.790
  150   3HD1  LEU  18          3HD1      LEU  18  -5.188   2.847  -0.456
  151   1HD2  LEU  18          1HD2      LEU  18  -1.999   2.806   1.065
  152   2HD2  LEU  18          2HD2      LEU  18  -3.488   1.931   0.714
  153   3HD2  LEU  18          3HD2      LEU  18  -3.420   3.048   2.068
  154    H    SER  19           H        SER  19  -1.353   6.472  -0.683
  155    HA   SER  19           HA       SER  19   0.587   6.679  -2.928
  156   1HB   SER  19          2HB       SER  19   0.611   8.264  -0.388
  157   2HB   SER  19          1HB       SER  19   1.364   8.677  -1.927
  158    HG   SER  19           HG       SER  19  -0.824   9.633  -1.192
  159    H    LEU  20           H        LEU  20   2.816   6.231  -2.372
  160    HA   LEU  20           HA       LEU  20   3.256   4.006  -0.745
  161   1HB   LEU  20          2HB       LEU  20   4.835   5.148  -2.422
  162   2HB   LEU  20          1HB       LEU  20   5.236   6.260  -1.126
  163    HG   LEU  20           HG       LEU  20   6.599   4.023  -1.594
  164   1HD1  LEU  20          1HD1      LEU  20   7.220   4.130   0.864
  165   2HD1  LEU  20          2HD1      LEU  20   5.980   5.377   0.995
  166   3HD1  LEU  20          3HD1      LEU  20   7.364   5.621  -0.063
  167   1HD2  LEU  20          1HD2      LEU  20   4.416   2.733  -0.940
  168   2HD2  LEU  20          2HD2      LEU  20   4.886   3.117   0.693
  169   3HD2  LEU  20          3HD2      LEU  20   5.952   2.165  -0.336
  170    H    ASP  21           H        ASP  21   2.759   7.217  -0.095
  171    HA   ASP  21           HA       ASP  21   3.796   7.394   2.588
  172   1HB   ASP  21          2HB       ASP  21   3.019   9.323   1.009
  173   2HB   ASP  21          1HB       ASP  21   1.408   8.969   1.629
  174    H    GLU  22           H        GLU  22   0.466   6.619   1.265
  175    HA   GLU  22           HA       GLU  22  -0.586   6.156   3.892
  176   1HB   GLU  22          2HB       GLU  22  -1.501   5.487   1.116
  177   2HB   GLU  22          1HB       GLU  22  -2.375   4.927   2.540
  178   1HG   GLU  22          2HG       GLU  22  -3.288   7.068   1.699
  179   2HG   GLU  22          1HG       GLU  22  -2.625   7.229   3.324
  180    H    PHE  23           H        PHE  23   0.747   4.058   1.365
  181    HA   PHE  23           HA       PHE  23   0.260   1.617   2.778
  182   1HB   PHE  23          2HB       PHE  23   0.572   1.633   0.362
  183   2HB   PHE  23          1HB       PHE  23   2.197   2.221   0.595
  184    HD1  PHE  23           1HD      PHE  23   3.880   0.828   1.793
  185    HD2  PHE  23           2HD      PHE  23   0.047  -0.689   0.629
  186    HE1  PHE  23           1HE      PHE  23   4.713  -1.488   2.104
  187    HE2  PHE  23           2HE      PHE  23   0.868  -3.007   0.941
  188    HZ   PHE  23           HZ       PHE  23   3.201  -3.411   1.682
  189    H    ARG  24           H        ARG  24   2.748   4.099   2.881
  190    HA   ARG  24           HA       ARG  24   4.746   2.414   4.216
  191   1HB   ARG  24          2HB       ARG  24   5.532   4.275   2.878
  192   2HB   ARG  24          1HB       ARG  24   4.522   5.405   3.780
  193   1HG   ARG  24          2HG       ARG  24   5.787   4.988   5.793
  194   2HG   ARG  24          1HG       ARG  24   6.731   3.735   4.998
  195   1HD   ARG  24          2HD       ARG  24   8.115   5.663   4.942
  196   2HD   ARG  24          1HD       ARG  24   7.413   5.561   3.329
  197    HE   ARG  24           HE       ARG  24   5.643   7.180   4.700
  198   1HH1  ARG  24          1HH2      ARG  24   9.047   7.106   4.162
  199   2HH1  ARG  24          2HH2      ARG  24   9.230   8.827   4.226
  200   1HH2  ARG  24          1HH1      ARG  24   5.860   9.429   4.786
  201   2HH2  ARG  24          2HH1      ARG  24   7.426  10.142   4.580
  202    H    GLU  25           H        GLU  25   2.132   4.515   5.012
  203    HA   GLU  25           HA       GLU  25   2.752   4.637   7.897
  204   1HB   GLU  25          2HB       GLU  25   1.175   6.231   6.426
  205   2HB   GLU  25          1HB       GLU  25  -0.043   5.023   6.835
  206   1HG   GLU  25          2HG       GLU  25   0.395   5.340   9.222
  207   2HG   GLU  25          1HG       GLU  25   1.689   6.482   8.854
  208    H    VAL  26           H        VAL  26   0.877   2.893   5.601
  209    HA   VAL  26           HA       VAL  26  -0.581   1.041   7.199
  210    HB   VAL  26           HB       VAL  26   0.346   1.477   4.453
  211   1HG1  VAL  26          1HG1      VAL  26   1.093  -0.747   4.439
  212   2HG1  VAL  26          2HG1      VAL  26  -0.505  -0.784   3.694
  213   3HG1  VAL  26          3HG1      VAL  26  -0.304  -1.294   5.371
  214   1HG2  VAL  26          1HG2      VAL  26  -1.995   0.770   3.937
  215   2HG2  VAL  26          2HG2      VAL  26  -1.807   2.214   4.933
  216   3HG2  VAL  26          3HG2      VAL  26  -2.227   0.676   5.681
  217    H    ALA  27           H        ALA  27   2.532   0.952   5.589
  218    HA   ALA  27           HA       ALA  27   3.142  -1.739   6.384
  219   1HB   ALA  27          1HB       ALA  27   5.005   0.370   5.274
  220   2HB   ALA  27          2HB       ALA  27   3.966  -0.653   4.283
  221   3HB   ALA  27          3HB       ALA  27   5.255  -1.376   5.244
  222    H    LEU  28           H        LEU  28   4.152   1.457   7.393
  223    HA   LEU  28           HA       LEU  28   6.055   0.516   9.377
  224   1HB   LEU  28          2HB       LEU  28   4.772   3.160   8.776
  225   2HB   LEU  28          1HB       LEU  28   5.666   2.946  10.278
  226    HG   LEU  28           HG       LEU  28   7.708   2.650   9.197
  227   1HD1  LEU  28          1HD1      LEU  28   7.311   0.854   7.705
  228   2HD1  LEU  28          2HD1      LEU  28   7.781   2.187   6.657
  229   3HD1  LEU  28          3HD1      LEU  28   6.085   1.753   6.815
  230   1HD2  LEU  28          1HD2      LEU  28   7.537   4.268   7.076
  231   2HD2  LEU  28          2HD2      LEU  28   7.390   4.880   8.721
  232   3HD2  LEU  28          3HD2      LEU  28   5.944   4.586   7.763
  233    H    ALA  29           H        ALA  29   2.604   1.249   9.378
  234    HA   ALA  29           HA       ALA  29   2.359   1.258  12.261
  235   1HB   ALA  29          1HB       ALA  29   0.777   2.463  10.860
  236   2HB   ALA  29          2HB       ALA  29  -0.080   1.182  11.716
  237   3HB   ALA  29          3HB       ALA  29   0.344   0.976  10.017
  238    H    PHE  30           H        PHE  30   1.129  -1.041   9.794
  239    HA   PHE  30           HA       PHE  30   0.630  -3.061  11.840
  240   1HB   PHE  30          2HB       PHE  30  -0.914  -3.044  10.037
  241   2HB   PHE  30          1HB       PHE  30   0.375  -3.001   8.831
  242    HD1  PHE  30           1HD      PHE  30  -0.772  -5.135  11.708
  243    HD2  PHE  30           2HD      PHE  30   0.928  -5.001   7.764
  244    HE1  PHE  30           1HE      PHE  30  -0.770  -7.613  11.622
  245    HE2  PHE  30           2HE      PHE  30   0.929  -7.478   7.680
  246    HZ   PHE  30           HZ       PHE  30   0.080  -8.784   9.609
  247    H    SER  31           H        SER  31   2.909  -2.790   9.099
  248    HA   SER  31           HA       SER  31   4.484  -5.024  10.332
  249   1HB   SER  31          2HB       SER  31   3.948  -4.214   7.503
  250   2HB   SER  31          1HB       SER  31   5.488  -4.982   7.878
  251    HG   SER  31           HG       SER  31   4.475  -6.797   8.373
  252    HA   PRO  32           HA       PRO  32   6.773  -0.922  10.746
  253   1HB   PRO  32          2HB       PRO  32   7.920  -1.761  13.173
  254   2HB   PRO  32          1HB       PRO  32   6.516  -0.690  12.998
  255   1HG   PRO  32          2HG       PRO  32   6.621  -3.595  13.593
  256   2HG   PRO  32          1HG       PRO  32   5.468  -2.363  14.143
  257   1HD   PRO  32          2HD       PRO  32   4.837  -4.169  12.224
  258   2HD   PRO  32          1HD       PRO  32   4.177  -2.518  12.211
  259    H    TYR  33           H        TYR  33   7.650  -4.309  10.769
  260    HA   TYR  33           HA       TYR  33  10.512  -3.830  10.732
  261   1HB   TYR  33          2HB       TYR  33   9.124  -6.304   9.697
  262   2HB   TYR  33          1HB       TYR  33  10.723  -6.169  10.437
  263    HD1  TYR  33           1HD      TYR  33  10.888  -5.536  12.893
  264    HD2  TYR  33           2HD      TYR  33   7.183  -6.645  11.023
  265    HE1  TYR  33           1HE      TYR  33   9.893  -5.970  15.122
  266    HE2  TYR  33           2HE      TYR  33   6.188  -7.079  13.253
  267    HH   TYR  33           HH       TYR  33   8.137  -7.008  16.178
  268    H    PHE  34           H        PHE  34   8.055  -3.380   8.414
  269    HA   PHE  34           HA       PHE  34   9.501  -4.212   6.057
  270   1HB   PHE  34          2HB       PHE  34   7.014  -2.739   6.576
  271   2HB   PHE  34          1HB       PHE  34   7.951  -1.975   5.323
  272    HD1  PHE  34           1HD      PHE  34   5.360  -4.124   5.703
  273    HD2  PHE  34           2HD      PHE  34   9.193  -3.974   3.775
  274    HE1  PHE  34           1HE      PHE  34   4.607  -5.841   4.081
  275    HE2  PHE  34           2HE      PHE  34   8.442  -5.694   2.151
  276    HZ   PHE  34           HZ       PHE  34   6.150  -6.625   2.303
  277    H    THR  35           H        THR  35  11.255  -3.386   5.241
  278    HA   THR  35           HA       THR  35  12.291  -0.906   6.354
  279    HB   THR  35           HB       THR  35  13.826  -1.664   4.091
  280    HG1  THR  35           1HG      THR  35  13.873  -3.923   5.530
  281   1HG2  THR  35          1HG2      THR  35  15.423  -2.255   5.871
  282   2HG2  THR  35          2HG2      THR  35  14.111  -2.185   7.049
  283   3HG2  THR  35          3HG2      THR  35  14.611  -0.723   6.195
  284    H    GLN  36           H        GLN  36  12.414   1.018   5.369
  285    HA   GLN  36           HA       GLN  36  10.415   1.818   3.606
  286   1HB   GLN  36          2HB       GLN  36  11.963   3.226   5.055
  287   2HB   GLN  36          1HB       GLN  36  13.145   3.081   3.753
  288   1HG   GLN  36          2HG       GLN  36  11.701   5.154   3.621
  289   2HG   GLN  36          1HG       GLN  36  11.683   4.161   2.176
  290   1HE2  GLN  36          1HE2      GLN  36   9.561   4.617   1.448
  291   2HE2  GLN  36          2HE2      GLN  36   8.169   4.255   2.346
  292    H    GLU  37           H        GLU  37  13.515   0.403   2.914
  293    HA   GLU  37           HA       GLU  37  13.494   1.100   0.068
  294   1HB   GLU  37          2HB       GLU  37  15.115  -0.803   1.770
  295   2HB   GLU  37          1HB       GLU  37  15.244  -0.837   0.012
  296   1HG   GLU  37          2HG       GLU  37  15.530   1.734   1.572
  297   2HG   GLU  37          1HG       GLU  37  16.907   0.672   1.274
  298    H    ASP  38           H        ASP  38  12.471  -1.659   2.040
  299    HA   ASP  38           HA       ASP  38  11.766  -3.306  -0.250
  300   1HB   ASP  38          2HB       ASP  38  11.157  -3.416   2.703
  301   2HB   ASP  38          1HB       ASP  38  10.400  -4.543   1.575
  302    H    ILE  39           H        ILE  39  10.054  -1.059   1.892
  303    HA   ILE  39           HA       ILE  39   7.411  -1.546   0.852
  304    HB   ILE  39           HB       ILE  39   8.490   1.035   2.027
  305   1HG1  ILE  39          2HG1      ILE  39   7.139  -1.171   3.571
  306   2HG1  ILE  39          1HG1      ILE  39   8.890  -1.142   3.371
  307   1HG2  ILE  39          1HG2      ILE  39   5.824   0.351   2.839
  308   2HG2  ILE  39          2HG2      ILE  39   5.914   0.241   1.080
  309   3HG2  ILE  39          3HG2      ILE  39   6.353   1.742   1.895
  310   1HD1  ILE  39          1HD1      ILE  39   7.384   0.262   5.302
  311   2HD1  ILE  39          2HD1      ILE  39   7.921   1.487   4.157
  312   3HD1  ILE  39          3HD1      ILE  39   9.102   0.455   4.962
  313    H    VAL  40           H        VAL  40   9.889   0.844   0.121
  314    HA   VAL  40           HA       VAL  40   8.342   2.115  -1.971
  315    HB   VAL  40           HB       VAL  40  10.413   3.344  -2.404
  316   1HG1  VAL  40          1HG1      VAL  40   9.510   2.914   0.431
  317   2HG1  VAL  40          2HG1      VAL  40   8.962   4.149  -0.700
  318   3HG1  VAL  40          3HG1      VAL  40  10.594   4.225  -0.035
  319   1HG2  VAL  40          1HG2      VAL  40  11.505   1.149  -0.762
  320   2HG2  VAL  40          2HG2      VAL  40  12.195   2.758  -0.530
  321   3HG2  VAL  40          3HG2      VAL  40  12.230   2.000  -2.119
  322    H    LYS  41           H        LYS  41  10.914  -0.376  -1.948
  323    HA   LYS  41           HA       LYS  41  11.277  -0.405  -4.790
  324   1HB   LYS  41          2HB       LYS  41  12.668  -1.719  -3.126
  325   2HB   LYS  41          1HB       LYS  41  11.287  -2.802  -2.908
  326   1HG   LYS  41          2HG       LYS  41  11.333  -3.346  -5.315
  327   2HG   LYS  41          1HG       LYS  41  12.702  -2.258  -5.539
  328   1HD   LYS  41          2HD       LYS  41  13.891  -4.207  -5.249
  329   2HD   LYS  41          1HD       LYS  41  13.707  -3.776  -3.550
  330   1HE   LYS  41          2HE       LYS  41  11.845  -5.608  -5.094
  331   2HE   LYS  41          1HE       LYS  41  13.092  -6.142  -3.969
  332   1HZ   LYS  41          1HZ       LYS  41  11.071  -6.078  -2.779
  333   2HZ   LYS  41          2HZ       LYS  41  10.677  -4.533  -3.367
  334   3HZ   LYS  41          3HZ       LYS  41  11.959  -4.725  -2.268
  335    H    PHE  42           H        PHE  42   9.264  -2.414  -2.678
  336    HA   PHE  42           HA       PHE  42   7.696  -3.637  -4.661
  337   1HB   PHE  42          2HB       PHE  42   7.462  -4.698  -2.661
  338   2HB   PHE  42          1HB       PHE  42   7.643  -3.214  -1.739
  339    HD1  PHE  42           1HD      PHE  42   5.736  -1.786  -1.245
  340    HD2  PHE  42           2HD      PHE  42   5.306  -5.436  -3.452
  341    HE1  PHE  42           1HE      PHE  42   3.297  -1.747  -0.825
  342    HE2  PHE  42           2HE      PHE  42   2.868  -5.404  -3.033
  343    HZ   PHE  42           HZ       PHE  42   1.871  -3.567  -1.699
  344    H    PHE  43           H        PHE  43   6.923  -0.663  -2.722
  345    HA   PHE  43           HA       PHE  43   4.392  -0.222  -4.046
  346   1HB   PHE  43          2HB       PHE  43   4.872   0.880  -1.968
  347   2HB   PHE  43          1HB       PHE  43   6.316   1.636  -2.639
  348    HD1  PHE  43           1HD      PHE  43   2.835   2.011  -2.027
  349    HD2  PHE  43           2HD      PHE  43   5.955   3.237  -4.700
  350    HE1  PHE  43           1HE      PHE  43   1.517   3.996  -2.678
  351    HE2  PHE  43           2HE      PHE  43   4.604   5.184  -5.359
  352    HZ   PHE  43           HZ       PHE  43   2.391   5.566  -4.361
  353    H    GLU  44           H        GLU  44   7.589   1.194  -4.533
  354    HA   GLU  44           HA       GLU  44   6.941   2.800  -6.816
  355   1HB   GLU  44          2HB       GLU  44   9.566   1.387  -6.222
  356   2HB   GLU  44          1HB       GLU  44   9.351   2.681  -7.397
  357   1HG   GLU  44          2HG       GLU  44   8.469   3.135  -4.559
  358   2HG   GLU  44          1HG       GLU  44  10.187   3.250  -4.957
  359    H    GLU  45           H        GLU  45   7.625  -0.599  -6.422
  360    HA   GLU  45           HA       GLU  45   7.801  -1.237  -9.245
  361   1HB   GLU  45          2HB       GLU  45   8.919  -2.649  -7.633
  362   2HB   GLU  45          1HB       GLU  45   7.416  -2.839  -6.716
  363   1HG   GLU  45          2HG       GLU  45   6.420  -4.144  -8.394
  364   2HG   GLU  45          1HG       GLU  45   7.643  -3.721  -9.592
  365    H    ILE  46           H        ILE  46   5.295  -1.243  -6.748
  366    HA   ILE  46           HA       ILE  46   3.387  -2.544  -8.572
  367    HB   ILE  46           HB       ILE  46   3.693  -2.645  -5.861
  368   1HG1  ILE  46          2HG1      ILE  46   1.266  -3.548  -5.916
  369   2HG1  ILE  46          1HG1      ILE  46   1.305  -3.150  -7.632
  370   1HG2  ILE  46          1HG2      ILE  46   1.266  -0.938  -6.284
  371   2HG2  ILE  46          2HG2      ILE  46   2.820  -0.274  -5.770
  372   3HG2  ILE  46          3HG2      ILE  46   1.988  -1.452  -4.764
  373   1HD1  ILE  46          1HD1      ILE  46   3.518  -4.795  -6.416
  374   2HD1  ILE  46          2HD1      ILE  46   2.976  -4.733  -8.093
  375   3HD1  ILE  46          3HD1      ILE  46   1.998  -5.556  -6.881
  376    H    ASP  47           H        ASP  47   4.033   0.708  -7.298
  377    HA   ASP  47           HA       ASP  47   1.535   1.834  -8.264
  378   1HB   ASP  47          2HB       ASP  47   2.811   3.122  -6.645
  379   2HB   ASP  47          1HB       ASP  47   4.251   3.069  -7.666
  380    H    VAL  48           H        VAL  48   1.531   0.629 -10.353
  381    HA   VAL  48           HA       VAL  48   3.631   1.019 -12.290
  382    HB   VAL  48           HB       VAL  48   2.195  -0.962 -12.179
  383   1HG1  VAL  48          1HG1      VAL  48   0.166   0.639 -11.543
  384   2HG1  VAL  48          2HG1      VAL  48  -0.118  -0.900 -12.358
  385   3HG1  VAL  48          3HG1      VAL  48  -0.108   0.600 -13.283
  386   1HG2  VAL  48          1HG2      VAL  48   1.486   0.535 -14.707
  387   2HG2  VAL  48          2HG2      VAL  48   1.842  -1.182 -14.523
  388   3HG2  VAL  48          3HG2      VAL  48   3.139   0.006 -14.391
  389    H    ASP  49           H        ASP  49   0.597   2.648 -11.674
  390    HA   ASP  49           HA       ASP  49   0.436   3.750 -14.349
  391   1HB   ASP  49          2HB       ASP  49  -1.680   3.830 -13.575
  392   2HB   ASP  49          1HB       ASP  49  -1.145   3.771 -11.898
  393    H    GLY  50           H        GLY  50   2.235   4.483 -11.569
  394   1HA   GLY  50          2HA       GLY  50   3.865   6.053 -11.315
  395   2HA   GLY  50          1HA       GLY  50   3.494   6.692 -12.913
  396    H    ASN  51           H        ASN  51   0.734   6.545 -10.873
  397    HA   ASN  51           HA       ASN  51   0.671   9.467 -10.739
  398   1HB   ASN  51          2HB       ASN  51  -1.458   9.042  -9.422
  399   2HB   ASN  51          1HB       ASN  51  -1.458   8.354 -11.049
  400   1HD2  ASN  51          1HD2      ASN  51   0.674   6.591  -9.083
  401   2HD2  ASN  51          2HD2      ASN  51  -0.374   5.324  -8.656
  402    H    GLY  52           H        GLY  52   2.242   7.114  -9.088
  403   1HA   GLY  52          2HA       GLY  52   3.535   7.278  -7.126
  404   2HA   GLY  52          1HA       GLY  52   2.855   8.885  -6.868
  405    H    GLU  53           H        GLU  53   0.670   6.253  -7.456
  406    HA   GLU  53           HA       GLU  53   0.182   5.886  -4.556
  407   1HB   GLU  53          2HB       GLU  53  -2.246   6.355  -6.198
  408   2HB   GLU  53          1HB       GLU  53  -1.937   6.822  -4.531
  409   1HG   GLU  53          2HG       GLU  53  -0.418   8.617  -5.340
  410   2HG   GLU  53          1HG       GLU  53  -0.818   8.177  -7.002
  411    H    LEU  54           H        LEU  54  -1.133   4.053  -4.028
  412    HA   LEU  54           HA       LEU  54  -0.772   1.849  -5.896
  413   1HB   LEU  54          2HB       LEU  54  -2.190   2.111  -3.248
  414   2HB   LEU  54          1HB       LEU  54  -1.995   0.633  -4.086
  415    HG   LEU  54           HG       LEU  54  -0.174   0.407  -2.813
  416   1HD1  LEU  54          1HD1      LEU  54   1.114   2.456  -4.615
  417   2HD1  LEU  54          2HD1      LEU  54   0.738   0.825  -5.148
  418   3HD1  LEU  54          3HD1      LEU  54   1.875   1.066  -3.839
  419   1HD2  LEU  54          1HD2      LEU  54   0.923   2.371  -1.785
  420   2HD2  LEU  54          2HD2      LEU  54  -0.783   2.209  -1.442
  421   3HD2  LEU  54          3HD2      LEU  54  -0.241   3.381  -2.637
  422    H    ASN  55           H        ASN  55  -2.146   1.539  -7.491
  423    HA   ASN  55           HA       ASN  55  -4.852   2.662  -7.434
  424   1HB   ASN  55          2HB       ASN  55  -4.794   0.875  -9.570
  425   2HB   ASN  55          1HB       ASN  55  -4.479   2.603  -9.661
  426   1HD2  ASN  55          1HD2      ASN  55  -3.200  -0.120 -10.797
  427   2HD2  ASN  55          2HD2      ASN  55  -1.543   0.217 -10.687
  428    H    ALA  56           H        ALA  56  -6.625   0.998  -8.286
  429    HA   ALA  56           HA       ALA  56  -7.138  -0.768  -6.095
  430   1HB   ALA  56          1HB       ALA  56  -9.093  -1.479  -7.475
  431   2HB   ALA  56          2HB       ALA  56  -8.461  -0.479  -8.785
  432   3HB   ALA  56          3HB       ALA  56  -8.948   0.265  -7.262
  433    H    ASP  57           H        ASP  57  -6.576  -1.769  -9.557
  434    HA   ASP  57           HA       ASP  57  -6.359  -4.511  -8.916
  435   1HB   ASP  57          2HB       ASP  57  -6.491  -3.447 -11.233
  436   2HB   ASP  57          1HB       ASP  57  -4.761  -3.142 -11.088
  437    H    GLU  58           H        GLU  58  -3.823  -2.024  -9.060
  438    HA   GLU  58           HA       GLU  58  -1.692  -3.844  -8.385
  439   1HB   GLU  58          2HB       GLU  58  -1.931  -0.828  -8.262
  440   2HB   GLU  58          1HB       GLU  58  -0.478  -1.673  -7.740
  441   1HG   GLU  58          2HG       GLU  58  -1.730  -1.870 -10.497
  442   2HG   GLU  58          1HG       GLU  58  -0.302  -0.925 -10.084
  443    H    PHE  59           H        PHE  59  -4.028  -1.977  -6.596
  444    HA   PHE  59           HA       PHE  59  -2.906  -1.926  -4.017
  445   1HB   PHE  59          2HB       PHE  59  -5.610  -1.944  -5.186
  446   2HB   PHE  59          1HB       PHE  59  -5.549  -2.602  -3.577
  447    HD1  PHE  59           1HD      PHE  59  -6.374   0.207  -5.143
  448    HD2  PHE  59           2HD      PHE  59  -3.635  -1.082  -2.127
  449    HE1  PHE  59           1HE      PHE  59  -6.321   2.464  -4.264
  450    HE2  PHE  59           2HE      PHE  59  -3.588   1.211  -1.229
  451    HZ   PHE  59           HZ       PHE  59  -4.936   2.989  -2.327
  452    H    THR  60           H        THR  60  -4.779  -4.509  -5.664
  453    HA   THR  60           HA       THR  60  -4.675  -6.334  -3.432
  454    HB   THR  60           HB       THR  60  -5.307  -8.039  -5.159
  455    HG1  THR  60           1HG      THR  60  -4.798  -7.576  -7.127
  456   1HG2  THR  60          1HG2      THR  60  -6.992  -6.639  -4.024
  457   2HG2  THR  60          2HG2      THR  60  -7.470  -6.988  -5.685
  458   3HG2  THR  60          3HG2      THR  60  -6.804  -5.408  -5.273
  459    H    SER  61           H        SER  61  -2.818  -6.125  -6.477
  460    HA   SER  61           HA       SER  61  -0.958  -8.199  -5.780
  461   1HB   SER  61          2HB       SER  61  -1.277  -7.023  -8.065
  462   2HB   SER  61          1HB       SER  61  -0.258  -5.743  -7.409
  463    HG   SER  61           HG       SER  61   1.298  -7.005  -8.064
  464    H    CYS  62           H        CYS  62  -1.511  -5.032  -4.609
  465    HA   CYS  62           HA       CYS  62   1.155  -4.371  -3.704
  466   1HB   CYS  62          2HB       CYS  62  -1.222  -3.032  -3.812
  467   2HB   CYS  62          1HB       CYS  62  -1.175  -3.453  -2.110
  468    HG   CYS  62           HG       CYS  62   0.400  -1.253  -3.321
  469    H    ILE  63           H        ILE  63  -1.701  -5.934  -2.356
  470    HA   ILE  63           HA       ILE  63  -0.306  -6.599   0.122
  471    HB   ILE  63           HB       ILE  63  -2.940  -7.717  -0.846
  472   1HG1  ILE  63          2HG1      ILE  63  -3.166  -5.343  -1.055
  473   2HG1  ILE  63          1HG1      ILE  63  -3.876  -5.754   0.501
  474   1HG2  ILE  63          1HG2      ILE  63  -2.136  -7.025   1.977
  475   2HG2  ILE  63          2HG2      ILE  63  -1.632  -8.557   1.261
  476   3HG2  ILE  63          3HG2      ILE  63  -3.347  -8.182   1.425
  477   1HD1  ILE  63          1HD1      ILE  63  -2.492  -3.892   0.966
  478   2HD1  ILE  63          2HD1      ILE  63  -1.188  -4.506  -0.049
  479   3HD1  ILE  63          3HD1      ILE  63  -1.548  -5.286   1.494
  480    H    GLU  64           H        GLU  64  -1.087  -8.316  -2.994
  481    HA   GLU  64           HA       GLU  64  -0.534 -10.896  -2.152
  482   1HB   GLU  64          2HB       GLU  64  -1.190 -10.117  -4.482
  483   2HB   GLU  64          1HB       GLU  64   0.496  -9.650  -4.714
  484   1HG   GLU  64          2HG       GLU  64   1.200 -11.972  -4.224
  485   2HG   GLU  64          1HG       GLU  64  -0.492 -12.435  -4.039
  486    H    LYS  65           H        LYS  65   1.604  -8.097  -2.374
  487    HA   LYS  65           HA       LYS  65   4.100  -9.473  -2.526
  488   1HB   LYS  65          2HB       LYS  65   4.165  -7.112  -2.596
  489   2HB   LYS  65          1HB       LYS  65   3.181  -6.943  -1.149
  490   1HG   LYS  65          2HG       LYS  65   5.504  -6.410  -0.636
  491   2HG   LYS  65          1HG       LYS  65   5.038  -7.897   0.184
  492   1HD   LYS  65          2HD       LYS  65   6.365  -9.230  -1.177
  493   2HD   LYS  65          1HD       LYS  65   6.236  -8.132  -2.550
  494   1HE   LYS  65          2HE       LYS  65   8.497  -8.308  -1.162
  495   2HE   LYS  65          1HE       LYS  65   7.950  -6.752  -1.786
  496   1HZ   LYS  65          1HZ       LYS  65   8.015  -6.055   0.305
  497   2HZ   LYS  65          2HZ       LYS  65   8.226  -7.626   0.916
  498   3HZ   LYS  65          3HZ       LYS  65   6.664  -7.031   0.613
  499    H    MET  66           H        MET  66   1.582  -9.738  -0.374
  500    HA   MET  66           HA       MET  66   2.921 -11.637   1.321
  501   1HB   MET  66          2HB       MET  66   2.200 -10.430   3.443
  502   2HB   MET  66          1HB       MET  66   3.558  -9.677   2.610
  503   1HG   MET  66          2HG       MET  66   0.753  -8.796   1.975
  504   2HG   MET  66          1HG       MET  66   1.559  -8.182   3.415
  505   1HE   MET  66          1HE       MET  66   2.318  -5.505   2.819
  506   2HE   MET  66          2HE       MET  66   0.780  -6.170   2.276
  507   3HE   MET  66          3HE       MET  66   1.754  -5.205   1.169
  508    H    LEU  67           H        LEU  67   0.869 -11.969   3.160
  509    HA   LEU  67           HA       LEU  67  -1.252 -12.937   3.254
  510   1HB   LEU  67          2HB       LEU  67  -1.602 -10.325   2.957
  511   2HB   LEU  67          1HB       LEU  67  -2.221 -10.799   1.377
  512    HG   LEU  67           HG       LEU  67  -4.091 -10.707   2.916
  513   1HD1  LEU  67          1HD1      LEU  67  -3.867 -12.642   1.260
  514   2HD1  LEU  67          2HD1      LEU  67  -4.987 -12.892   2.599
  515   3HD1  LEU  67          3HD1      LEU  67  -3.388 -13.635   2.636
  516   1HD2  LEU  67          1HD2      LEU  67  -2.352 -11.261   4.902
  517   2HD2  LEU  67          2HD2      LEU  67  -3.016 -12.877   4.667
  518   3HD2  LEU  67          3HD2      LEU  67  -4.086 -11.535   5.065
  Start of MODEL    6
    1    HA   SER   1           HA       SER   1  -7.347 -11.079  -0.744
    2   1HB   SER   1          2HB       SER   1  -8.132 -13.314   0.162
    3   2HB   SER   1          1HB       SER   1  -8.360 -12.524   1.719
    4    HG   SER   1           HG       SER   1  -9.449 -11.077  -0.285
    5    H    SER   2           H        SER   2  -9.377 -10.071   0.880
    6    HA   SER   2           HA       SER   2  -9.862  -8.095   2.058
    7   1HB   SER   2          2HB       SER   2  -7.748  -8.169   4.007
    8   2HB   SER   2          1HB       SER   2  -9.451  -8.566   4.222
    9    HG   SER   2           HG       SER   2  -8.394 -10.428   4.642
   10    H    ALA   3           H        ALA   3  -7.661  -8.080  -0.088
   11    HA   ALA   3           HA       ALA   3  -5.765  -6.096   0.853
   12   1HB   ALA   3          1HB       ALA   3  -6.491  -6.945  -1.960
   13   2HB   ALA   3          2HB       ALA   3  -5.172  -7.599  -0.987
   14   3HB   ALA   3          3HB       ALA   3  -5.125  -5.919  -1.524
   15    H    LYS   4           H        LYS   4  -8.863  -6.052  -0.799
   16    HA   LYS   4           HA       LYS   4  -8.704  -3.175  -1.339
   17   1HB   LYS   4          2HB       LYS   4 -10.051  -4.326  -2.897
   18   2HB   LYS   4          1HB       LYS   4 -10.834  -5.289  -1.651
   19   1HG   LYS   4          2HG       LYS   4 -12.266  -3.562  -1.021
   20   2HG   LYS   4          1HG       LYS   4 -11.159  -2.305  -1.572
   21   1HD   LYS   4          2HD       LYS   4 -12.555  -4.205  -3.472
   22   2HD   LYS   4          1HD       LYS   4 -13.235  -2.648  -3.013
   23   1HE   LYS   4          2HE       LYS   4 -10.501  -2.215  -3.762
   24   2HE   LYS   4          1HE       LYS   4 -11.268  -3.180  -5.024
   25   1HZ   LYS   4          1HZ       LYS   4 -11.770  -1.024  -5.626
   26   2HZ   LYS   4          2HZ       LYS   4 -12.015  -0.510  -4.025
   27   3HZ   LYS   4          3HZ       LYS   4 -13.168  -1.495  -4.791
   28    H    ARG   5           H        ARG   5 -10.074  -5.369   1.044
   29    HA   ARG   5           HA       ARG   5 -11.619  -3.482   2.539
   30   1HB   ARG   5          2HB       ARG   5 -11.578  -6.031   2.782
   31   2HB   ARG   5          1HB       ARG   5 -10.063  -5.825   3.668
   32   1HG   ARG   5          2HG       ARG   5 -12.349  -4.125   4.565
   33   2HG   ARG   5          1HG       ARG   5 -12.500  -5.850   4.880
   34   1HD   ARG   5          2HD       ARG   5 -10.242  -5.806   5.959
   35   2HD   ARG   5          1HD       ARG   5 -10.210  -4.057   5.742
   36    HE   ARG   5           HE       ARG   5 -12.590  -4.512   7.083
   37   1HH1  ARG   5          1HH2      ARG   5  -9.272  -5.337   7.521
   38   2HH1  ARG   5          2HH2      ARG   5  -9.366  -5.351   9.252
   39   1HH2  ARG   5          1HH1      ARG   5 -12.732  -4.524   9.338
   40   2HH2  ARG   5          2HH1      ARG   5 -11.325  -4.890  10.280
   41    H    VAL   6           H        VAL   6  -8.296  -4.689   3.002
   42    HA   VAL   6           HA       VAL   6  -7.634  -2.997   5.181
   43    HB   VAL   6           HB       VAL   6  -6.379  -5.018   3.799
   44   1HG1  VAL   6          1HG1      VAL   6  -4.167  -3.948   3.092
   45   2HG1  VAL   6          2HG1      VAL   6  -5.065  -2.437   2.987
   46   3HG1  VAL   6          3HG1      VAL   6  -5.531  -3.807   1.986
   47   1HG2  VAL   6          1HG2      VAL   6  -5.756  -4.814   6.016
   48   2HG2  VAL   6          2HG2      VAL   6  -5.492  -3.077   5.899
   49   3HG2  VAL   6          3HG2      VAL   6  -4.300  -4.197   5.240
   50    H    PHE   7           H        PHE   7  -7.460  -2.553   1.711
   51    HA   PHE   7           HA       PHE   7  -6.155   0.012   1.737
   52   1HB   PHE   7          2HB       PHE   7  -6.291  -1.086  -0.380
   53   2HB   PHE   7          1HB       PHE   7  -8.036  -1.266  -0.253
   54    HD1  PHE   7           1HD      PHE   7  -7.856  -0.256  -2.637
   55    HD2  PHE   7           2HD      PHE   7  -6.936   1.983   0.910
   56    HE1  PHE   7           1HE      PHE   7  -8.184   1.864  -3.851
   57    HE2  PHE   7           2HE      PHE   7  -7.309   4.071  -0.314
   58    HZ   PHE   7           HZ       PHE   7  -7.952   4.025  -2.674
   59    H    GLU   8           H        GLU   8  -9.655  -0.849   1.761
   60    HA   GLU   8           HA       GLU   8 -10.705   1.754   1.779
   61   1HB   GLU   8          2HB       GLU   8 -11.581  -0.735   3.265
   62   2HB   GLU   8          1HB       GLU   8 -12.511   0.764   3.303
   63   1HG   GLU   8          2HG       GLU   8 -12.726   0.734   0.867
   64   2HG   GLU   8          1HG       GLU   8 -11.716  -0.713   0.776
   65    H    LYS   9           H        LYS   9  -9.553  -0.158   4.544
   66    HA   LYS   9           HA       LYS   9  -9.981   1.777   6.557
   67   1HB   LYS   9          2HB       LYS   9  -8.707  -0.743   6.365
   68   2HB   LYS   9          1HB       LYS   9  -7.492   0.351   7.023
   69   1HG   LYS   9          2HG       LYS   9 -10.316   0.120   8.107
   70   2HG   LYS   9          1HG       LYS   9  -8.934  -0.759   8.768
   71   1HD   LYS   9          2HD       LYS   9  -7.914   1.174   9.582
   72   2HD   LYS   9          1HD       LYS   9  -8.738   2.223   8.425
   73   1HE   LYS   9          2HE       LYS   9  -9.639   2.487  10.728
   74   2HE   LYS   9          1HE       LYS   9 -10.861   1.900   9.599
   75   1HZ   LYS   9          1HZ       LYS   9  -9.999   0.700  11.958
   76   2HZ   LYS   9          2HZ       LYS   9  -9.473  -0.290  10.682
   77   3HZ   LYS   9          3HZ       LYS   9 -11.120   0.101  10.835
   78    H    PHE  10           H        PHE  10  -7.287   1.429   4.271
   79    HA   PHE  10           HA       PHE  10  -5.872   3.726   5.480
   80   1HB   PHE  10          2HB       PHE  10  -5.124   2.216   2.992
   81   2HB   PHE  10          1HB       PHE  10  -4.074   3.170   4.044
   82    HD1  PHE  10           1HD      PHE  10  -4.377  -0.037   3.200
   83    HD2  PHE  10           2HD      PHE  10  -4.885   2.356   6.733
   84    HE1  PHE  10           1HE      PHE  10  -3.917  -2.016   4.626
   85    HE2  PHE  10           2HE      PHE  10  -4.440   0.375   8.144
   86    HZ   PHE  10           HZ       PHE  10  -3.957  -1.814   7.092
   87    H    ASP  11           H        ASP  11  -8.161   3.232   2.902
   88    HA   ASP  11           HA       ASP  11  -7.402   5.241   1.118
   89   1HB   ASP  11          2HB       ASP  11  -9.747   5.467   0.543
   90   2HB   ASP  11          1HB       ASP  11  -9.451   3.767   0.917
   91    H    LYS  12           H        LYS  12  -6.246   6.621   2.545
   92    HA   LYS  12           HA       LYS  12  -7.716   8.342   4.410
   93   1HB   LYS  12          2HB       LYS  12  -5.621   8.357   5.262
   94   2HB   LYS  12          1HB       LYS  12  -4.997   7.592   3.800
   95   1HG   LYS  12          2HG       LYS  12  -4.786   9.760   2.707
   96   2HG   LYS  12          1HG       LYS  12  -5.496  10.558   4.112
   97   1HD   LYS  12          2HD       LYS  12  -3.591  10.359   5.361
   98   2HD   LYS  12          1HD       LYS  12  -3.227   8.766   4.694
   99   1HE   LYS  12          2HE       LYS  12  -1.555  10.498   4.013
  100   2HE   LYS  12          1HE       LYS  12  -2.385   9.777   2.635
  101   1HZ   LYS  12          1HZ       LYS  12  -2.228  12.231   2.546
  102   2HZ   LYS  12          2HZ       LYS  12  -3.213  12.316   3.927
  103   3HZ   LYS  12          3HZ       LYS  12  -3.822  11.653   2.487
  104    H    ASN  13           H        ASN  13  -7.224   8.141   1.130
  105    HA   ASN  13           HA       ASN  13  -7.779  11.054   0.725
  106   1HB   ASN  13          2HB       ASN  13  -6.818  10.685  -1.588
  107   2HB   ASN  13          1HB       ASN  13  -5.637  10.540  -0.281
  108   1HD2  ASN  13          1HD2      ASN  13  -4.457   9.163  -1.996
  109   2HD2  ASN  13          2HD2      ASN  13  -4.866   7.520  -2.095
  110    H    LYS  14           H        LYS  14  -9.338   8.362   1.050
  111    HA   LYS  14           HA       LYS  14 -11.081   7.172  -0.173
  112   1HB   LYS  14          2HB       LYS  14 -12.152   9.996  -0.296
  113   2HB   LYS  14          1HB       LYS  14 -13.042   8.496  -0.040
  114   1HG   LYS  14          2HG       LYS  14 -11.525   8.275   2.096
  115   2HG   LYS  14          1HG       LYS  14 -11.306  10.012   1.888
  116   1HD   LYS  14          2HD       LYS  14 -13.190   9.991   3.247
  117   2HD   LYS  14          1HD       LYS  14 -13.948   9.993   1.655
  118   1HE   LYS  14          2HE       LYS  14 -14.158   7.539   1.739
  119   2HE   LYS  14          1HE       LYS  14 -13.376   7.522   3.320
  120   1HZ   LYS  14          1HZ       LYS  14 -15.643   9.310   3.073
  121   2HZ   LYS  14          2HZ       LYS  14 -15.216   8.258   4.338
  122   3HZ   LYS  14          3HZ       LYS  14 -16.016   7.658   2.964
  123    H    ASP  15           H        ASP  15  -9.155   7.491  -1.889
  124    HA   ASP  15           HA       ASP  15 -10.314   8.768  -4.327
  125   1HB   ASP  15          2HB       ASP  15  -8.056   9.555  -3.461
  126   2HB   ASP  15          1HB       ASP  15  -7.425   7.973  -3.937
  127    H    GLY  16           H        GLY  16  -9.023   5.641  -3.074
  128   1HA   GLY  16          2HA       GLY  16  -9.687   3.588  -4.134
  129   2HA   GLY  16          1HA       GLY  16  -9.915   4.475  -5.652
  130    H    LYS  17           H        LYS  17  -7.366   5.562  -3.826
  131    HA   LYS  17           HA       LYS  17  -5.337   3.759  -4.865
  132   1HB   LYS  17          2HB       LYS  17  -5.266   6.676  -5.581
  133   2HB   LYS  17          1HB       LYS  17  -4.036   5.460  -5.893
  134   1HG   LYS  17          2HG       LYS  17  -5.061   5.309  -7.936
  135   2HG   LYS  17          1HG       LYS  17  -6.169   4.259  -7.068
  136   1HD   LYS  17          2HD       LYS  17  -7.612   5.792  -8.119
  137   2HD   LYS  17          1HD       LYS  17  -7.446   6.459  -6.489
  138   1HE   LYS  17          2HE       LYS  17  -7.045   8.342  -7.821
  139   2HE   LYS  17          1HE       LYS  17  -5.407   7.754  -7.522
  140   1HZ   LYS  17          1HZ       LYS  17  -5.467   8.073  -9.800
  141   2HZ   LYS  17          2HZ       LYS  17  -7.053   7.488  -9.957
  142   3HZ   LYS  17          3HZ       LYS  17  -5.774   6.412  -9.654
  143    H    LEU  18           H        LEU  18  -3.464   3.916  -3.805
  144    HA   LEU  18           HA       LEU  18  -3.407   5.667  -1.403
  145   1HB   LEU  18          2HB       LEU  18  -2.899   2.861  -1.760
  146   2HB   LEU  18          1HB       LEU  18  -1.643   3.700  -0.935
  147    HG   LEU  18           HG       LEU  18  -3.276   4.679   0.567
  148   1HD1  LEU  18          1HD1      LEU  18  -5.206   4.387  -1.033
  149   2HD1  LEU  18          2HD1      LEU  18  -5.500   4.014   0.664
  150   3HD1  LEU  18          3HD1      LEU  18  -5.222   2.714  -0.481
  151   1HD2  LEU  18          1HD2      LEU  18  -2.246   2.078   0.420
  152   2HD2  LEU  18          2HD2      LEU  18  -3.889   1.932   1.040
  153   3HD2  LEU  18          3HD2      LEU  18  -2.721   2.959   1.867
  154    H    SER  19           H        SER  19  -1.383   6.332  -0.712
  155    HA   SER  19           HA       SER  19   0.599   6.625  -2.913
  156   1HB   SER  19          2HB       SER  19   0.669   8.145  -0.351
  157   2HB   SER  19          1HB       SER  19   1.254   8.642  -1.939
  158    HG   SER  19           HG       SER  19  -0.804   9.065  -2.560
  159    H    LEU  20           H        LEU  20   2.810   6.145  -2.323
  160    HA   LEU  20           HA       LEU  20   3.188   3.893  -0.721
  161   1HB   LEU  20          2HB       LEU  20   4.868   4.909  -2.301
  162   2HB   LEU  20          1HB       LEU  20   5.164   6.163  -1.106
  163    HG   LEU  20           HG       LEU  20   6.724   4.127  -1.156
  164   1HD1  LEU  20          1HD1      LEU  20   5.797   5.769   0.937
  165   2HD1  LEU  20          2HD1      LEU  20   7.336   4.923   0.819
  166   3HD1  LEU  20          3HD1      LEU  20   5.960   4.137   1.587
  167   1HD2  LEU  20          1HD2      LEU  20   4.725   2.838   0.639
  168   2HD2  LEU  20          2HD2      LEU  20   6.020   2.104  -0.305
  169   3HD2  LEU  20          3HD2      LEU  20   4.555   2.629  -1.086
  170    H    ASP  21           H        ASP  21   2.649   7.077  -0.004
  171    HA   ASP  21           HA       ASP  21   3.641   7.160   2.707
  172   1HB   ASP  21          2HB       ASP  21   3.034   9.165   1.169
  173   2HB   ASP  21          1HB       ASP  21   1.375   8.878   1.694
  174    H    GLU  22           H        GLU  22   0.271   6.588   1.317
  175    HA   GLU  22           HA       GLU  22  -0.839   6.170   3.921
  176   1HB   GLU  22          2HB       GLU  22  -1.698   5.306   1.168
  177   2HB   GLU  22          1HB       GLU  22  -2.646   4.993   2.623
  178   1HG   GLU  22          2HG       GLU  22  -2.688   7.426   3.082
  179   2HG   GLU  22          1HG       GLU  22  -1.830   7.714   1.576
  180    H    PHE  23           H        PHE  23   0.597   4.135   1.468
  181    HA   PHE  23           HA       PHE  23   0.167   1.648   2.783
  182   1HB   PHE  23          2HB       PHE  23   0.546   1.938   0.346
  183   2HB   PHE  23          1HB       PHE  23   2.200   2.357   0.717
  184    HD1  PHE  23           1HD      PHE  23  -0.305  -0.320   1.427
  185    HD2  PHE  23           2HD      PHE  23   3.804   0.686   0.768
  186    HE1  PHE  23           1HE      PHE  23   0.295  -2.724   1.519
  187    HE2  PHE  23           2HE      PHE  23   4.417  -1.716   0.857
  188    HZ   PHE  23           HZ       PHE  23   2.657  -3.425   1.233
  189    H    ARG  24           H        ARG  24   2.527   4.255   3.108
  190    HA   ARG  24           HA       ARG  24   4.542   2.579   4.436
  191   1HB   ARG  24          2HB       ARG  24   4.779   4.988   3.230
  192   2HB   ARG  24          1HB       ARG  24   4.512   5.530   4.880
  193   1HG   ARG  24          2HG       ARG  24   6.314   3.738   5.492
  194   2HG   ARG  24          1HG       ARG  24   6.747   3.838   3.786
  195   1HD   ARG  24          2HD       ARG  24   8.107   5.408   5.079
  196   2HD   ARG  24          1HD       ARG  24   7.005   6.287   4.021
  197    HE   ARG  24           HE       ARG  24   5.602   6.091   6.394
  198   1HH1  ARG  24          1HH2      ARG  24   8.738   7.155   5.433
  199   2HH1  ARG  24          2HH2      ARG  24   8.860   8.352   6.679
  200   1HH2  ARG  24          1HH1      ARG  24   5.744   7.650   8.027
  201   2HH2  ARG  24          2HH1      ARG  24   7.166   8.631   8.147
  202    H    GLU  25           H        GLU  25   1.794   4.495   5.238
  203    HA   GLU  25           HA       GLU  25   2.297   4.500   8.148
  204   1HB   GLU  25          2HB       GLU  25  -0.101   5.163   6.416
  205   2HB   GLU  25          1HB       GLU  25  -0.269   5.009   8.164
  206   1HG   GLU  25          2HG       GLU  25   1.763   6.824   6.840
  207   2HG   GLU  25          1HG       GLU  25   0.167   7.368   7.360
  208    H    VAL  26           H        VAL  26   0.589   2.789   5.703
  209    HA   VAL  26           HA       VAL  26  -0.780   0.754   7.131
  210    HB   VAL  26           HB       VAL  26   0.279   1.356   4.451
  211   1HG1  VAL  26          1HG1      VAL  26  -0.573  -0.900   3.606
  212   2HG1  VAL  26          2HG1      VAL  26  -0.358  -1.444   5.267
  213   3HG1  VAL  26          3HG1      VAL  26   1.026  -0.849   4.347
  214   1HG2  VAL  26          1HG2      VAL  26  -1.890   2.075   4.818
  215   2HG2  VAL  26          2HG2      VAL  26  -2.339   0.541   5.549
  216   3HG2  VAL  26          3HG2      VAL  26  -2.041   0.634   3.813
  217    H    ALA  27           H        ALA  27   2.394   0.919   5.641
  218    HA   ALA  27           HA       ALA  27   3.123  -1.766   6.366
  219   1HB   ALA  27          1HB       ALA  27   3.959  -0.594   4.326
  220   2HB   ALA  27          2HB       ALA  27   5.260  -1.245   5.325
  221   3HB   ALA  27          3HB       ALA  27   4.890   0.478   5.371
  222    H    LEU  28           H        LEU  28   3.987   1.450   7.471
  223    HA   LEU  28           HA       LEU  28   5.848   0.554   9.504
  224   1HB   LEU  28          2HB       LEU  28   4.451   3.161   8.943
  225   2HB   LEU  28          1HB       LEU  28   5.368   2.941  10.429
  226    HG   LEU  28           HG       LEU  28   7.410   2.780   9.320
  227   1HD1  LEU  28          1HD1      LEU  28   7.549   2.362   6.814
  228   2HD1  LEU  28          2HD1      LEU  28   5.836   1.961   6.867
  229   3HD1  LEU  28          3HD1      LEU  28   6.997   0.993   7.773
  230   1HD2  LEU  28          1HD2      LEU  28   6.553   5.031   9.007
  231   2HD2  LEU  28          2HD2      LEU  28   5.662   4.532   7.569
  232   3HD2  LEU  28          3HD2      LEU  28   7.426   4.553   7.553
  233    H    ALA  29           H        ALA  29   2.359   1.190   9.434
  234    HA   ALA  29           HA       ALA  29   2.067   1.078  12.316
  235   1HB   ALA  29          1HB       ALA  29   0.531   2.345  10.866
  236   2HB   ALA  29          2HB       ALA  29  -0.336   1.114  11.783
  237   3HB   ALA  29          3HB       ALA  29   0.036   0.845  10.080
  238    H    PHE  30           H        PHE  30   0.833  -1.086   9.734
  239    HA   PHE  30           HA       PHE  30   0.095  -3.156  11.573
  240   1HB   PHE  30          2HB       PHE  30  -0.138  -2.653   8.776
  241   2HB   PHE  30          1HB       PHE  30   0.571  -4.258   8.959
  242    HD1  PHE  30           1HD      PHE  30  -0.919  -6.041   9.163
  243    HD2  PHE  30           2HD      PHE  30  -2.100  -2.157  10.569
  244    HE1  PHE  30           1HE      PHE  30  -3.146  -6.941   9.781
  245    HE2  PHE  30           2HE      PHE  30  -4.326  -3.059  11.187
  246    HZ   PHE  30           HZ       PHE  30  -4.849  -5.450  10.793
  247    H    SER  31           H        SER  31   2.876  -2.984   9.316
  248    HA   SER  31           HA       SER  31   4.281  -4.905  11.126
  249   1HB   SER  31          2HB       SER  31   5.321  -5.842   8.992
  250   2HB   SER  31          1HB       SER  31   3.631  -6.248   9.270
  251    HG   SER  31           HG       SER  31   3.351  -5.396   7.370
  252    HA   PRO  32           HA       PRO  32   6.811  -1.111  10.523
  253   1HB   PRO  32          2HB       PRO  32   8.223  -1.410  12.879
  254   2HB   PRO  32          1HB       PRO  32   6.673  -0.553  12.741
  255   1HG   PRO  32          2HG       PRO  32   7.236  -3.308  13.711
  256   2HG   PRO  32          1HG       PRO  32   6.047  -2.122  14.287
  257   1HD   PRO  32          2HD       PRO  32   5.378  -4.248  12.710
  258   2HD   PRO  32          1HD       PRO  32   4.484  -2.712  12.685
  259    H    TYR  33           H        TYR  33   7.588  -4.440  10.631
  260    HA   TYR  33           HA       TYR  33  10.473  -4.116  10.522
  261   1HB   TYR  33          2HB       TYR  33   9.018  -6.526   9.462
  262   2HB   TYR  33          1HB       TYR  33  10.554  -6.445  10.331
  263    HD1  TYR  33           1HD      TYR  33   7.543  -7.805  10.764
  264    HD2  TYR  33           2HD      TYR  33   9.963  -4.804  12.660
  265    HE1  TYR  33           1HE      TYR  33   6.356  -8.200  12.906
  266    HE2  TYR  33           2HE      TYR  33   8.777  -5.198  14.800
  267    HH   TYR  33           HH       TYR  33   6.434  -7.817  15.146
  268    H    PHE  34           H        PHE  34   7.969  -3.533   8.294
  269    HA   PHE  34           HA       PHE  34   9.290  -4.398   5.872
  270   1HB   PHE  34          2HB       PHE  34   7.081  -2.434   6.475
  271   2HB   PHE  34          1HB       PHE  34   7.881  -2.356   4.923
  272    HD1  PHE  34           1HD      PHE  34   7.219  -3.759   3.160
  273    HD2  PHE  34           2HD      PHE  34   6.212  -4.742   7.210
  274    HE1  PHE  34           1HE      PHE  34   5.836  -5.661   2.361
  275    HE2  PHE  34           2HE      PHE  34   4.831  -6.647   6.417
  276    HZ   PHE  34           HZ       PHE  34   4.642  -7.104   3.986
  277    H    THR  35           H        THR  35  11.058  -3.647   5.023
  278    HA   THR  35           HA       THR  35  12.232  -1.229   6.128
  279    HB   THR  35           HB       THR  35  13.649  -2.014   3.800
  280    HG1  THR  35           1HG      THR  35  13.313  -4.259   5.419
  281   1HG2  THR  35          1HG2      THR  35  15.287  -2.688   5.512
  282   2HG2  THR  35          2HG2      THR  35  14.023  -2.585   6.739
  283   3HG2  THR  35          3HG2      THR  35  14.546  -1.132   5.885
  284    H    GLN  36           H        GLN  36  12.390   0.697   5.165
  285    HA   GLN  36           HA       GLN  36  10.352   1.571   3.467
  286   1HB   GLN  36          2HB       GLN  36  11.965   2.900   4.936
  287   2HB   GLN  36          1HB       GLN  36  13.104   2.793   3.592
  288   1HG   GLN  36          2HG       GLN  36  11.660   4.885   3.619
  289   2HG   GLN  36          1HG       GLN  36  11.634   3.981   2.119
  290   1HE2  GLN  36          1HE2      GLN  36   9.507   4.517   1.443
  291   2HE2  GLN  36          2HE2      GLN  36   8.119   4.086   2.316
  292    H    GLU  37           H        GLU  37  13.398   0.111   2.717
  293    HA   GLU  37           HA       GLU  37  13.393   0.874  -0.109
  294   1HB   GLU  37          2HB       GLU  37  14.928  -1.248   1.429
  295   2HB   GLU  37          1HB       GLU  37  15.162  -0.931  -0.291
  296   1HG   GLU  37          2HG       GLU  37  15.693   1.439   0.239
  297   2HG   GLU  37          1HG       GLU  37  15.537   1.068   1.958
  298    H    ASP  38           H        ASP  38  12.293  -1.945   1.765
  299    HA   ASP  38           HA       ASP  38  11.608  -3.498  -0.592
  300   1HB   ASP  38          2HB       ASP  38  10.507  -3.771   2.222
  301   2HB   ASP  38          1HB       ASP  38  10.506  -5.007   0.958
  302    H    ILE  39           H        ILE  39   9.901  -1.260   1.540
  303    HA   ILE  39           HA       ILE  39   7.284  -1.713   0.385
  304    HB   ILE  39           HB       ILE  39   8.226   0.810   1.760
  305   1HG1  ILE  39          2HG1      ILE  39   6.947  -1.450   3.249
  306   2HG1  ILE  39          1HG1      ILE  39   8.674  -1.546   2.907
  307   1HG2  ILE  39          1HG2      ILE  39   5.802   0.111   0.645
  308   2HG2  ILE  39          2HG2      ILE  39   6.023   1.331   1.899
  309   3HG2  ILE  39          3HG2      ILE  39   5.573  -0.317   2.339
  310   1HD1  ILE  39          1HD1      ILE  39   9.117  -0.066   4.575
  311   2HD1  ILE  39          2HD1      ILE  39   7.409  -0.102   5.004
  312   3HD1  ILE  39          3HD1      ILE  39   8.007   1.114   3.881
  313    H    VAL  40           H        VAL  40   9.790   0.744  -0.070
  314    HA   VAL  40           HA       VAL  40   8.314   2.151  -2.126
  315    HB   VAL  40           HB       VAL  40  10.387   3.399  -2.402
  316   1HG1  VAL  40          1HG1      VAL  40   8.971   4.118  -0.648
  317   2HG1  VAL  40          2HG1      VAL  40  10.583   4.046   0.059
  318   3HG1  VAL  40          3HG1      VAL  40   9.425   2.754   0.371
  319   1HG2  VAL  40          1HG2      VAL  40  11.455   1.059  -0.954
  320   2HG2  VAL  40          2HG2      VAL  40  12.156   2.634  -0.574
  321   3HG2  VAL  40          3HG2      VAL  40  12.193   2.026  -2.227
  322    H    LYS  41           H        LYS  41  10.936  -0.294  -2.156
  323    HA   LYS  41           HA       LYS  41  11.337  -0.167  -4.989
  324   1HB   LYS  41          2HB       LYS  41  12.809  -1.475  -3.440
  325   2HB   LYS  41          1HB       LYS  41  11.479  -2.606  -3.171
  326   1HG   LYS  41          2HG       LYS  41  11.443  -3.153  -5.570
  327   2HG   LYS  41          1HG       LYS  41  12.751  -2.007  -5.859
  328   1HD   LYS  41          2HD       LYS  41  14.326  -3.314  -4.684
  329   2HD   LYS  41          1HD       LYS  41  13.072  -4.245  -3.862
  330   1HE   LYS  41          2HE       LYS  41  14.307  -5.392  -5.819
  331   2HE   LYS  41          1HE       LYS  41  12.546  -5.477  -5.812
  332   1HZ   LYS  41          1HZ       LYS  41  12.859  -4.742  -7.915
  333   2HZ   LYS  41          2HZ       LYS  41  14.333  -3.972  -7.561
  334   3HZ   LYS  41          3HZ       LYS  41  12.861  -3.231  -7.143
  335    H    PHE  42           H        PHE  42   9.354  -2.368  -3.002
  336    HA   PHE  42           HA       PHE  42   7.901  -3.495  -5.148
  337   1HB   PHE  42          2HB       PHE  42   8.105  -4.247  -2.693
  338   2HB   PHE  42          1HB       PHE  42   6.771  -3.134  -2.364
  339    HD1  PHE  42           1HD      PHE  42   7.713  -6.382  -3.596
  340    HD2  PHE  42           2HD      PHE  42   4.637  -3.391  -3.811
  341    HE1  PHE  42           1HE      PHE  42   6.127  -8.077  -4.468
  342    HE2  PHE  42           2HE      PHE  42   3.054  -5.089  -4.683
  343    HZ   PHE  42           HZ       PHE  42   3.796  -7.430  -5.010
  344    H    PHE  43           H        PHE  43   7.022  -0.707  -3.019
  345    HA   PHE  43           HA       PHE  43   4.465  -0.235  -4.250
  346   1HB   PHE  43          2HB       PHE  43   5.034   0.806  -2.156
  347   2HB   PHE  43          1HB       PHE  43   6.433   1.594  -2.877
  348    HD1  PHE  43           1HD      PHE  43   5.988   3.277  -4.825
  349    HD2  PHE  43           2HD      PHE  43   2.968   1.897  -2.112
  350    HE1  PHE  43           1HE      PHE  43   4.607   5.254  -5.326
  351    HE2  PHE  43           2HE      PHE  43   1.618   3.899  -2.614
  352    HZ   PHE  43           HZ       PHE  43   2.426   5.566  -4.240
  353    H    GLU  44           H        GLU  44   7.624   1.197  -4.765
  354    HA   GLU  44           HA       GLU  44   6.980   2.869  -6.994
  355   1HB   GLU  44          2HB       GLU  44   9.561   1.367  -6.421
  356   2HB   GLU  44          1HB       GLU  44   9.390   2.613  -7.651
  357   1HG   GLU  44          2HG       GLU  44   8.525   3.252  -4.851
  358   2HG   GLU  44          1HG       GLU  44  10.252   3.243  -5.224
  359    H    GLU  45           H        GLU  45   7.711  -0.557  -6.735
  360    HA   GLU  45           HA       GLU  45   7.676  -1.111  -9.568
  361   1HB   GLU  45          2HB       GLU  45   8.860  -2.440  -7.737
  362   2HB   GLU  45          1HB       GLU  45   7.251  -3.021  -7.268
  363   1HG   GLU  45          2HG       GLU  45   7.172  -3.428  -9.939
  364   2HG   GLU  45          1HG       GLU  45   8.888  -3.691  -9.653
  365    H    ILE  46           H        ILE  46   5.352  -1.263  -6.893
  366    HA   ILE  46           HA       ILE  46   3.372  -2.586  -8.609
  367    HB   ILE  46           HB       ILE  46   3.792  -2.658  -5.908
  368   1HG1  ILE  46          2HG1      ILE  46   1.474  -3.702  -5.846
  369   2HG1  ILE  46          1HG1      ILE  46   1.283  -3.172  -7.519
  370   1HG2  ILE  46          1HG2      ILE  46   1.302  -1.015  -6.252
  371   2HG2  ILE  46          2HG2      ILE  46   2.848  -0.306  -5.789
  372   3HG2  ILE  46          3HG2      ILE  46   2.080  -1.504  -4.751
  373   1HD1  ILE  46          1HD1      ILE  46   3.792  -4.650  -6.950
  374   2HD1  ILE  46          2HD1      ILE  46   2.694  -4.774  -8.324
  375   3HD1  ILE  46          3HD1      ILE  46   2.312  -5.596  -6.813
  376    H    ASP  47           H        ASP  47   3.915   0.675  -7.272
  377    HA   ASP  47           HA       ASP  47   1.398   1.722  -8.250
  378   1HB   ASP  47          2HB       ASP  47   2.713   2.991  -6.597
  379   2HB   ASP  47          1HB       ASP  47   4.062   3.105  -7.733
  380    H    VAL  48           H        VAL  48   1.405   0.565 -10.371
  381    HA   VAL  48           HA       VAL  48   3.479   1.007 -12.311
  382    HB   VAL  48           HB       VAL  48   2.038  -0.955 -12.302
  383   1HG1  VAL  48          1HG1      VAL  48   0.040   0.683 -11.508
  384   2HG1  VAL  48          2HG1      VAL  48  -0.260  -0.887 -12.251
  385   3HG1  VAL  48          3HG1      VAL  48  -0.339   0.578 -13.225
  386   1HG2  VAL  48          1HG2      VAL  48   1.591  -1.035 -14.631
  387   2HG2  VAL  48          2HG2      VAL  48   2.857   0.185 -14.500
  388   3HG2  VAL  48          3HG2      VAL  48   1.175   0.678 -14.691
  389    H    ASP  49           H        ASP  49   0.555   2.698 -11.514
  390    HA   ASP  49           HA       ASP  49   0.279   3.891 -14.139
  391   1HB   ASP  49          2HB       ASP  49  -1.773   4.237 -13.327
  392   2HB   ASP  49          1HB       ASP  49  -1.243   3.726 -11.726
  393    H    GLY  50           H        GLY  50   2.257   4.481 -11.440
  394   1HA   GLY  50          2HA       GLY  50   3.919   6.006 -11.178
  395   2HA   GLY  50          1HA       GLY  50   3.582   6.625 -12.789
  396    H    ASN  51           H        ASN  51   0.802   6.661 -10.789
  397    HA   ASN  51           HA       ASN  51   0.916   9.588 -10.681
  398   1HB   ASN  51          2HB       ASN  51  -1.238   8.330 -11.056
  399   2HB   ASN  51          1HB       ASN  51  -1.114   7.722  -9.401
  400   1HD2  ASN  51          1HD2      ASN  51  -3.189   8.949  -9.004
  401   2HD2  ASN  51          2HD2      ASN  51  -3.109  10.617  -8.700
  402    H    GLY  52           H        GLY  52   2.374   7.219  -9.020
  403   1HA   GLY  52          2HA       GLY  52   3.629   7.352  -7.027
  404   2HA   GLY  52          1HA       GLY  52   2.914   8.937  -6.736
  405    H    GLU  53           H        GLU  53   0.788   6.278  -7.453
  406    HA   GLU  53           HA       GLU  53   0.239   5.837  -4.574
  407   1HB   GLU  53          2HB       GLU  53  -2.161   6.318  -6.251
  408   2HB   GLU  53          1HB       GLU  53  -1.880   6.761  -4.572
  409   1HG   GLU  53          2HG       GLU  53  -0.375   8.585  -5.323
  410   2HG   GLU  53          1HG       GLU  53  -0.722   8.162  -7.001
  411    H    LEU  54           H        LEU  54  -1.051   3.978  -4.107
  412    HA   LEU  54           HA       LEU  54  -0.648   1.817  -6.020
  413   1HB   LEU  54          2HB       LEU  54  -2.093   1.983  -3.375
  414   2HB   LEU  54          1HB       LEU  54  -1.848   0.533  -4.253
  415    HG   LEU  54           HG       LEU  54  -0.033   0.314  -2.964
  416   1HD1  LEU  54          1HD1      LEU  54   0.866   0.862  -5.292
  417   2HD1  LEU  54          2HD1      LEU  54   1.993   1.026  -3.962
  418   3HD1  LEU  54          3HD1      LEU  54   1.235   2.458  -4.657
  419   1HD2  LEU  54          1HD2      LEU  54   0.997   2.273  -1.861
  420   2HD2  LEU  54          2HD2      LEU  54  -0.714   2.079  -1.556
  421   3HD2  LEU  54          3HD2      LEU  54  -0.166   3.288  -2.711
  422    H    ASN  55           H        ASN  55  -2.025   1.435  -7.594
  423    HA   ASN  55           HA       ASN  55  -4.738   2.554  -7.547
  424   1HB   ASN  55          2HB       ASN  55  -4.704   0.770  -9.672
  425   2HB   ASN  55          1HB       ASN  55  -4.347   2.489  -9.773
  426   1HD2  ASN  55          1HD2      ASN  55  -3.155  -0.179 -11.001
  427   2HD2  ASN  55          2HD2      ASN  55  -1.487   0.075 -10.861
  428    H    ALA  56           H        ALA  56  -6.513   0.911  -8.331
  429    HA   ALA  56           HA       ALA  56  -7.045  -0.826  -6.143
  430   1HB   ALA  56          1HB       ALA  56  -8.781   0.228  -7.473
  431   2HB   ALA  56          2HB       ALA  56  -8.996  -1.521  -7.460
  432   3HB   ALA  56          3HB       ALA  56  -8.310  -0.727  -8.878
  433    H    ASP  57           H        ASP  57  -6.381  -1.900  -9.554
  434    HA   ASP  57           HA       ASP  57  -6.167  -4.638  -8.831
  435   1HB   ASP  57          2HB       ASP  57  -6.302  -3.641 -11.179
  436   2HB   ASP  57          1HB       ASP  57  -4.571  -3.327 -11.041
  437    H    GLU  58           H        GLU  58  -3.700  -2.093  -8.934
  438    HA   GLU  58           HA       GLU  58  -1.513  -3.861  -8.278
  439   1HB   GLU  58          2HB       GLU  58  -1.858  -0.856  -8.150
  440   2HB   GLU  58          1HB       GLU  58  -0.376  -1.651  -7.635
  441   1HG   GLU  58          2HG       GLU  58  -1.632  -1.912 -10.381
  442   2HG   GLU  58          1HG       GLU  58  -0.252  -0.896  -9.987
  443    H    PHE  59           H        PHE  59  -3.924  -2.086  -6.493
  444    HA   PHE  59           HA       PHE  59  -2.813  -2.077  -3.891
  445   1HB   PHE  59          2HB       PHE  59  -5.530  -2.137  -5.083
  446   2HB   PHE  59          1HB       PHE  59  -5.432  -2.737  -3.451
  447    HD1  PHE  59           1HD      PHE  59  -6.143   0.038  -5.235
  448    HD2  PHE  59           2HD      PHE  59  -3.705  -1.187  -1.954
  449    HE1  PHE  59           1HE      PHE  59  -6.122   2.327  -4.442
  450    HE2  PHE  59           2HE      PHE  59  -3.692   1.141  -1.127
  451    HZ   PHE  59           HZ       PHE  59  -4.904   2.898  -2.407
  452    H    THR  60           H        THR  60  -4.646  -4.603  -5.658
  453    HA   THR  60           HA       THR  60  -4.644  -6.510  -3.517
  454    HB   THR  60           HB       THR  60  -5.295  -8.113  -5.214
  455    HG1  THR  60           1HG      THR  60  -5.032  -6.404  -7.333
  456   1HG2  THR  60          1HG2      THR  60  -7.159  -6.883  -6.227
  457   2HG2  THR  60          2HG2      THR  60  -6.354  -5.355  -5.874
  458   3HG2  THR  60          3HG2      THR  60  -6.926  -6.376  -4.555
  459    H    SER  61           H        SER  61  -2.488  -5.943  -6.270
  460    HA   SER  61           HA       SER  61  -0.668  -8.078  -5.492
  461   1HB   SER  61          2HB       SER  61  -0.913  -7.029  -7.825
  462   2HB   SER  61          1HB       SER  61   0.023  -5.678  -7.195
  463    HG   SER  61           HG       SER  61   1.559  -6.999  -7.928
  464    H    CYS  62           H        CYS  62  -1.306  -4.884  -4.399
  465    HA   CYS  62           HA       CYS  62   1.381  -4.279  -3.414
  466   1HB   CYS  62          2HB       CYS  62  -0.492  -2.574  -3.851
  467   2HB   CYS  62          1HB       CYS  62  -1.227  -3.164  -2.360
  468    HG   CYS  62           HG       CYS  62   1.518  -2.552  -1.578
  469    H    ILE  63           H        ILE  63  -1.666  -5.496  -2.066
  470    HA   ILE  63           HA       ILE  63  -0.413  -6.082   0.495
  471    HB   ILE  63           HB       ILE  63  -3.112  -6.587  -0.728
  472   1HG1  ILE  63          2HG1      ILE  63  -3.848  -5.299   1.185
  473   2HG1  ILE  63          1HG1      ILE  63  -2.262  -5.425   1.940
  474   1HG2  ILE  63          1HG2      ILE  63  -1.912  -7.976   1.672
  475   2HG2  ILE  63          2HG2      ILE  63  -2.763  -8.702   0.309
  476   3HG2  ILE  63          3HG2      ILE  63  -3.654  -7.754   1.501
  477   1HD1  ILE  63          1HD1      ILE  63  -2.809  -3.231   0.703
  478   2HD1  ILE  63          2HD1      ILE  63  -2.612  -4.167  -0.777
  479   3HD1  ILE  63          3HD1      ILE  63  -1.263  -3.995   0.344
  480    H    GLU  64           H        GLU  64  -1.094  -7.890  -2.564
  481    HA   GLU  64           HA       GLU  64  -0.616 -10.463  -1.633
  482   1HB   GLU  64          2HB       GLU  64  -1.172  -9.683  -4.020
  483   2HB   GLU  64          1HB       GLU  64   0.557  -9.378  -4.199
  484   1HG   GLU  64          2HG       GLU  64   1.030 -11.729  -3.606
  485   2HG   GLU  64          1HG       GLU  64  -0.700 -12.033  -3.443
  486    H    LYS  65           H        LYS  65   1.561  -7.690  -1.857
  487    HA   LYS  65           HA       LYS  65   4.080  -8.956  -1.940
  488   1HB   LYS  65          2HB       LYS  65   3.406  -6.462  -1.593
  489   2HB   LYS  65          1HB       LYS  65   3.377  -6.866   0.124
  490   1HG   LYS  65          2HG       LYS  65   5.698  -7.652  -0.013
  491   2HG   LYS  65          1HG       LYS  65   5.721  -7.264  -1.733
  492   1HD   LYS  65          2HD       LYS  65   5.546  -4.942  -1.337
  493   2HD   LYS  65          1HD       LYS  65   4.983  -5.185   0.310
  494   1HE   LYS  65          2HE       LYS  65   7.315  -6.282   0.710
  495   2HE   LYS  65          1HE       LYS  65   7.781  -5.474  -0.787
  496   1HZ   LYS  65          1HZ       LYS  65   7.931  -4.325   1.598
  497   2HZ   LYS  65          2HZ       LYS  65   6.362  -3.846   1.154
  498   3HZ   LYS  65          3HZ       LYS  65   7.685  -3.455   0.163
  499    H    MET  66           H        MET  66   1.513  -9.372   0.166
  500    HA   MET  66           HA       MET  66   2.780 -11.426   1.729
  501   1HB   MET  66          2HB       MET  66   2.323 -10.386   3.930
  502   2HB   MET  66          1HB       MET  66   3.483  -9.413   3.025
  503   1HG   MET  66          2HG       MET  66   1.572  -7.979   2.243
  504   2HG   MET  66          1HG       MET  66   0.512  -8.887   3.322
  505   1HE   MET  66          1HE       MET  66   0.974  -5.410   5.035
  506   2HE   MET  66          2HE       MET  66  -0.198  -6.634   4.553
  507   3HE   MET  66          3HE       MET  66   0.799  -5.849   3.331
  508    H    LEU  67           H        LEU  67   0.729 -11.678   3.626
  509    HA   LEU  67           HA       LEU  67  -1.465 -12.415   3.801
  510   1HB   LEU  67          2HB       LEU  67  -1.615  -9.833   3.020
  511   2HB   LEU  67          1HB       LEU  67  -2.380 -10.588   1.628
  512    HG   LEU  67           HG       LEU  67  -4.118 -10.058   3.219
  513   1HD1  LEU  67          1HD1      LEU  67  -4.026 -12.376   2.055
  514   2HD1  LEU  67          2HD1      LEU  67  -5.162 -12.157   3.385
  515   3HD1  LEU  67          3HD1      LEU  67  -3.641 -13.003   3.658
  516   1HD2  LEU  67          1HD2      LEU  67  -3.002 -11.830   5.352
  517   2HD2  LEU  67          2HD2      LEU  67  -3.981 -10.372   5.496
  518   3HD2  LEU  67          3HD2      LEU  67  -2.256 -10.243   5.161
  Start of MODEL    7
    1    HA   SER   1           HA       SER   1  -8.218 -11.657   0.119
    2   1HB   SER   1          2HB       SER   1  -7.075  -9.843  -1.288
    3   2HB   SER   1          1HB       SER   1  -7.488 -11.336  -2.124
    4    HG   SER   1           HG       SER   1  -8.214  -8.917  -2.770
    5    H    SER   2           H        SER   2  -7.708 -10.331   1.825
    6    HA   SER   2           HA       SER   2  -9.604  -8.208   2.524
    7   1HB   SER   2          2HB       SER   2  -7.194  -8.367   4.177
    8   2HB   SER   2          1HB       SER   2  -8.879  -8.579   4.634
    9    HG   SER   2           HG       SER   2  -7.554 -10.491   4.846
   10    H    ALA   3           H        ALA   3  -7.584  -7.985   0.202
   11    HA   ALA   3           HA       ALA   3  -5.799  -5.858   1.088
   12   1HB   ALA   3          1HB       ALA   3  -5.011  -7.224  -0.707
   13   2HB   ALA   3          2HB       ALA   3  -5.358  -5.639  -1.395
   14   3HB   ALA   3          3HB       ALA   3  -6.489  -6.969  -1.632
   15    H    LYS   4           H        LYS   4  -8.961  -6.056  -0.431
   16    HA   LYS   4           HA       LYS   4  -8.966  -3.197  -1.080
   17   1HB   LYS   4          2HB       LYS   4 -10.320  -4.538  -2.508
   18   2HB   LYS   4          1HB       LYS   4 -11.063  -5.377  -1.152
   19   1HG   LYS   4          2HG       LYS   4 -12.601  -3.718  -0.811
   20   2HG   LYS   4          1HG       LYS   4 -11.423  -2.439  -1.100
   21   1HD   LYS   4          2HD       LYS   4 -12.429  -4.130  -3.385
   22   2HD   LYS   4          1HD       LYS   4 -13.361  -2.747  -2.813
   23   1HE   LYS   4          2HE       LYS   4 -10.432  -2.394  -3.384
   24   2HE   LYS   4          1HE       LYS   4 -11.572  -2.419  -4.728
   25   1HZ   LYS   4          1HZ       LYS   4 -12.346  -0.419  -4.188
   26   2HZ   LYS   4          2HZ       LYS   4 -10.978  -0.261  -3.194
   27   3HZ   LYS   4          3HZ       LYS   4 -12.453  -0.791  -2.537
   28    H    ARG   5           H        ARG   5 -10.117  -5.348   1.458
   29    HA   ARG   5           HA       ARG   5 -11.636  -3.421   2.945
   30   1HB   ARG   5          2HB       ARG   5 -11.641  -5.925   3.309
   31   2HB   ARG   5          1HB       ARG   5 -10.041  -5.756   4.037
   32   1HG   ARG   5          2HG       ARG   5 -12.194  -3.964   5.074
   33   2HG   ARG   5          1HG       ARG   5 -12.315  -5.666   5.500
   34   1HD   ARG   5          2HD       ARG   5  -9.813  -5.453   6.174
   35   2HD   ARG   5          1HD       ARG   5 -10.103  -3.717   6.162
   36    HE   ARG   5           HE       ARG   5 -10.790  -5.462   8.278
   37   1HH1  ARG   5          1HH2      ARG   5 -12.306  -3.078   6.292
   38   2HH1  ARG   5          2HH2      ARG   5 -13.592  -2.786   7.411
   39   1HH2  ARG   5          1HH1      ARG   5 -12.450  -5.076   9.741
   40   2HH2  ARG   5          2HH1      ARG   5 -13.671  -3.910   9.361
   41    H    VAL   6           H        VAL   6  -8.277  -4.584   3.305
   42    HA   VAL   6           HA       VAL   6  -7.556  -2.803   5.397
   43    HB   VAL   6           HB       VAL   6  -6.292  -4.859   4.143
   44   1HG1  VAL   6          1HG1      VAL   6  -4.394  -4.108   2.894
   45   2HG1  VAL   6          2HG1      VAL   6  -4.806  -2.417   3.176
   46   3HG1  VAL   6          3HG1      VAL   6  -5.835  -3.419   2.150
   47   1HG2  VAL   6          1HG2      VAL   6  -5.757  -3.920   6.374
   48   2HG2  VAL   6          2HG2      VAL   6  -4.894  -2.594   5.597
   49   3HG2  VAL   6          3HG2      VAL   6  -4.296  -4.244   5.441
   50    H    PHE   7           H        PHE   7  -7.479  -2.476   1.901
   51    HA   PHE   7           HA       PHE   7  -6.237   0.112   1.822
   52   1HB   PHE   7          2HB       PHE   7  -6.389  -1.090  -0.248
   53   2HB   PHE   7          1HB       PHE   7  -8.137  -1.260  -0.094
   54    HD1  PHE   7           1HD      PHE   7  -7.976  -0.333  -2.515
   55    HD2  PHE   7           2HD      PHE   7  -7.014   2.026   0.943
   56    HE1  PHE   7           1HE      PHE   7  -8.309   1.745  -3.797
   57    HE2  PHE   7           2HE      PHE   7  -7.390   4.072  -0.349
   58    HZ   PHE   7           HZ       PHE   7  -8.056   3.944  -2.702
   59    H    GLU   8           H        GLU   8  -9.721  -0.820   1.885
   60    HA   GLU   8           HA       GLU   8 -10.818   1.766   1.859
   61   1HB   GLU   8          2HB       GLU   8 -11.631  -0.764   3.292
   62   2HB   GLU   8          1HB       GLU   8 -12.556   0.723   3.502
   63   1HG   GLU   8          2HG       GLU   8 -13.005   0.863   1.133
   64   2HG   GLU   8          1HG       GLU   8 -11.903  -0.475   0.797
   65    H    LYS   9           H        LYS   9  -9.624  -0.093   4.638
   66    HA   LYS   9           HA       LYS   9 -10.066   1.799   6.660
   67   1HB   LYS   9          2HB       LYS   9  -8.673  -0.636   6.421
   68   2HB   LYS   9          1HB       LYS   9  -7.474   0.513   7.007
   69   1HG   LYS   9          2HG       LYS   9 -10.220   0.144   8.246
   70   2HG   LYS   9          1HG       LYS   9  -8.752  -0.637   8.842
   71   1HD   LYS   9          2HD       LYS   9  -7.872   1.327   9.675
   72   2HD   LYS   9          1HD       LYS   9  -8.646   2.323   8.443
   73   1HE   LYS   9          2HE       LYS   9  -9.535   2.452  10.892
   74   2HE   LYS   9          1HE       LYS   9 -10.700   2.355   9.572
   75   1HZ   LYS   9          1HZ       LYS   9 -11.061   0.094   9.966
   76   2HZ   LYS   9          2HZ       LYS   9 -11.037   0.792  11.514
   77   3HZ   LYS   9          3HZ       LYS   9  -9.683  -0.060  10.942
   78    H    PHE  10           H        PHE  10  -7.297   1.626   4.380
   79    HA   PHE  10           HA       PHE  10  -6.193   4.099   5.583
   80   1HB   PHE  10          2HB       PHE  10  -5.151   2.277   3.452
   81   2HB   PHE  10          1HB       PHE  10  -4.340   3.757   3.962
   82    HD1  PHE  10           1HD      PHE  10  -5.088   0.298   4.869
   83    HD2  PHE  10           2HD      PHE  10  -3.616   4.058   6.325
   84    HE1  PHE  10           1HE      PHE  10  -4.153  -0.841   6.864
   85    HE2  PHE  10           2HE      PHE  10  -2.671   2.919   8.314
   86    HZ   PHE  10           HZ       PHE  10  -2.943   0.469   8.584
   87    H    ASP  11           H        ASP  11  -8.267   3.328   2.906
   88    HA   ASP  11           HA       ASP  11  -7.494   5.272   1.066
   89   1HB   ASP  11          2HB       ASP  11  -9.850   5.450   0.423
   90   2HB   ASP  11          1HB       ASP  11  -9.505   3.764   0.821
   91    H    LYS  12           H        LYS  12  -6.425   6.688   2.471
   92    HA   LYS  12           HA       LYS  12  -7.919   8.447   4.274
   93   1HB   LYS  12          2HB       LYS  12  -5.821   8.543   5.114
   94   2HB   LYS  12          1HB       LYS  12  -5.200   7.714   3.686
   95   1HG   LYS  12          2HG       LYS  12  -5.032   9.841   2.487
   96   2HG   LYS  12          1HG       LYS  12  -5.705  10.690   3.880
   97   1HD   LYS  12          2HD       LYS  12  -3.785  10.448   5.139
   98   2HD   LYS  12          1HD       LYS  12  -3.359   8.924   4.360
   99   1HE   LYS  12          2HE       LYS  12  -1.769  10.644   3.672
  100   2HE   LYS  12          1HE       LYS  12  -2.767  10.199   2.288
  101   1HZ   LYS  12          1HZ       LYS  12  -2.741  12.668   3.848
  102   2HZ   LYS  12          2HZ       LYS  12  -4.240  12.144   3.242
  103   3HZ   LYS  12          3HZ       LYS  12  -2.947  12.444   2.182
  104    H    ASN  13           H        ASN  13  -7.431   8.201   0.988
  105    HA   ASN  13           HA       ASN  13  -8.052  11.097   0.558
  106   1HB   ASN  13          2HB       ASN  13  -7.077  10.731  -1.752
  107   2HB   ASN  13          1HB       ASN  13  -5.897  10.646  -0.440
  108   1HD2  ASN  13          1HD2      ASN  13  -4.676   9.294  -2.158
  109   2HD2  ASN  13          2HD2      ASN  13  -5.020   7.633  -2.225
  110    H    LYS  14           H        LYS  14  -9.559   8.388   0.919
  111    HA   LYS  14           HA       LYS  14 -11.252   7.130  -0.311
  112   1HB   LYS  14          2HB       LYS  14 -12.336   9.963  -0.386
  113   2HB   LYS  14          1HB       LYS  14 -13.256   8.462  -0.303
  114   1HG   LYS  14          2HG       LYS  14 -12.226   7.984   1.912
  115   2HG   LYS  14          1HG       LYS  14 -11.413   9.548   1.841
  116   1HD   LYS  14          2HD       LYS  14 -13.486  10.736   1.890
  117   2HD   LYS  14          1HD       LYS  14 -14.414   9.266   1.585
  118   1HE   LYS  14          2HE       LYS  14 -13.658   8.359   3.769
  119   2HE   LYS  14          1HE       LYS  14 -12.797   9.866   4.080
  120   1HZ   LYS  14          1HZ       LYS  14 -15.383  10.541   3.333
  121   2HZ   LYS  14          2HZ       LYS  14 -14.670  10.700   4.867
  122   3HZ   LYS  14          3HZ       LYS  14 -15.527   9.288   4.466
  123    H    ASP  15           H        ASP  15  -9.295   7.523  -1.986
  124    HA   ASP  15           HA       ASP  15 -10.444   8.744  -4.453
  125   1HB   ASP  15          2HB       ASP  15  -8.105   9.386  -3.372
  126   2HB   ASP  15          1HB       ASP  15  -7.558   7.972  -4.280
  127    H    GLY  16           H        GLY  16  -9.088   5.655  -3.163
  128   1HA   GLY  16          2HA       GLY  16  -9.730   3.586  -4.206
  129   2HA   GLY  16          1HA       GLY  16  -9.934   4.454  -5.737
  130    H    LYS  17           H        LYS  17  -7.409   5.545  -3.848
  131    HA   LYS  17           HA       LYS  17  -5.374   3.724  -4.846
  132   1HB   LYS  17          2HB       LYS  17  -5.226   6.633  -5.581
  133   2HB   LYS  17          1HB       LYS  17  -4.047   5.367  -5.893
  134   1HG   LYS  17          2HG       LYS  17  -5.081   5.298  -7.941
  135   2HG   LYS  17          1HG       LYS  17  -6.193   4.242  -7.085
  136   1HD   LYS  17          2HD       LYS  17  -7.565   5.858  -8.177
  137   2HD   LYS  17          1HD       LYS  17  -7.512   6.355  -6.483
  138   1HE   LYS  17          2HE       LYS  17  -6.806   8.376  -7.227
  139   2HE   LYS  17          1HE       LYS  17  -5.276   7.595  -7.625
  140   1HZ   LYS  17          1HZ       LYS  17  -6.344   6.970  -9.791
  141   2HZ   LYS  17          2HZ       LYS  17  -6.039   8.627  -9.582
  142   3HZ   LYS  17          3HZ       LYS  17  -7.615   8.020  -9.394
  143    H    LEU  18           H        LEU  18  -3.529   3.856  -3.748
  144    HA   LEU  18           HA       LEU  18  -3.463   5.654  -1.379
  145   1HB   LEU  18          2HB       LEU  18  -2.986   2.831  -1.675
  146   2HB   LEU  18          1HB       LEU  18  -1.737   3.675  -0.845
  147    HG   LEU  18           HG       LEU  18  -3.420   4.728   0.591
  148   1HD1  LEU  18          1HD1      LEU  18  -5.628   3.945   0.687
  149   2HD1  LEU  18          2HD1      LEU  18  -5.278   2.681  -0.486
  150   3HD1  LEU  18          3HD1      LEU  18  -5.313   4.371  -0.997
  151   1HD2  LEU  18          1HD2      LEU  18  -3.561   2.829   1.992
  152   2HD2  LEU  18          2HD2      LEU  18  -2.089   2.629   1.047
  153   3HD2  LEU  18          3HD2      LEU  18  -3.549   1.744   0.613
  154    H    SER  19           H        SER  19  -1.424   6.306  -0.690
  155    HA   SER  19           HA       SER  19   0.560   6.538  -2.894
  156   1HB   SER  19          2HB       SER  19   0.680   8.084  -0.351
  157   2HB   SER  19          1HB       SER  19   1.240   8.559  -1.954
  158    HG   SER  19           HG       SER  19  -0.606   9.668  -1.744
  159    H    LEU  20           H        LEU  20   2.766   6.044  -2.302
  160    HA   LEU  20           HA       LEU  20   3.126   3.796  -0.692
  161   1HB   LEU  20          2HB       LEU  20   4.812   4.758  -2.277
  162   2HB   LEU  20          1HB       LEU  20   5.108   6.053  -1.128
  163    HG   LEU  20           HG       LEU  20   6.674   4.029  -1.102
  164   1HD1  LEU  20          1HD1      LEU  20   7.257   4.922   0.834
  165   2HD1  LEU  20          2HD1      LEU  20   5.921   4.101   1.631
  166   3HD1  LEU  20          3HD1      LEU  20   5.689   5.708   0.946
  167   1HD2  LEU  20          1HD2      LEU  20   5.963   2.012  -0.238
  168   2HD2  LEU  20          2HD2      LEU  20   4.485   2.532  -1.001
  169   3HD2  LEU  20          3HD2      LEU  20   4.686   2.760   0.716
  170    H    ASP  21           H        ASP  21   2.616   6.985   0.019
  171    HA   ASP  21           HA       ASP  21   3.625   7.094   2.720
  172   1HB   ASP  21          2HB       ASP  21   1.288   8.748   1.784
  173   2HB   ASP  21          1HB       ASP  21   2.602   9.201   2.868
  174    H    GLU  22           H        GLU  22   0.285   6.444   1.344
  175    HA   GLU  22           HA       GLU  22  -0.813   5.956   3.944
  176   1HB   GLU  22          2HB       GLU  22  -1.697   5.231   1.163
  177   2HB   GLU  22          1HB       GLU  22  -2.602   4.763   2.600
  178   1HG   GLU  22          2HG       GLU  22  -3.399   6.908   1.574
  179   2HG   GLU  22          1HG       GLU  22  -2.884   7.067   3.252
  180    H    PHE  23           H        PHE  23   0.599   3.942   1.430
  181    HA   PHE  23           HA       PHE  23   0.157   1.456   2.731
  182   1HB   PHE  23          2HB       PHE  23   0.592   1.692   0.311
  183   2HB   PHE  23          1HB       PHE  23   2.228   2.161   0.694
  184    HD1  PHE  23           1HD      PHE  23   3.679   0.536   2.051
  185    HD2  PHE  23           2HD      PHE  23  -0.019  -0.581   0.185
  186    HE1  PHE  23           1HE      PHE  23   4.327  -1.857   2.198
  187    HE2  PHE  23           2HE      PHE  23   0.626  -2.968   0.333
  188    HZ   PHE  23           HZ       PHE  23   2.798  -3.608   1.340
  189    H    ARG  24           H        ARG  24   2.459   4.068   3.120
  190    HA   ARG  24           HA       ARG  24   4.472   2.439   4.502
  191   1HB   ARG  24          2HB       ARG  24   4.684   4.854   3.318
  192   2HB   ARG  24          1HB       ARG  24   4.319   5.393   4.951
  193   1HG   ARG  24          2HG       ARG  24   6.154   3.738   5.698
  194   2HG   ARG  24          1HG       ARG  24   6.641   3.712   4.004
  195   1HD   ARG  24          2HD       ARG  24   7.949   5.413   5.103
  196   2HD   ARG  24          1HD       ARG  24   6.754   6.221   4.092
  197    HE   ARG  24           HE       ARG  24   5.504   6.038   6.551
  198   1HH1  ARG  24          1HH2      ARG  24   8.529   7.196   5.369
  199   2HH1  ARG  24          2HH2      ARG  24   8.682   8.425   6.579
  200   1HH2  ARG  24          1HH1      ARG  24   5.687   7.637   8.138
  201   2HH2  ARG  24          2HH1      ARG  24   7.072   8.676   8.147
  202    H    GLU  25           H        GLU  25   1.608   4.209   5.219
  203    HA   GLU  25           HA       GLU  25   2.009   4.212   8.148
  204   1HB   GLU  25          2HB       GLU  25  -0.399   4.736   6.366
  205   2HB   GLU  25          1HB       GLU  25  -0.528   4.685   8.124
  206   1HG   GLU  25          2HG       GLU  25   1.181   6.469   8.293
  207   2HG   GLU  25          1HG       GLU  25   1.270   6.537   6.532
  208    H    VAL  26           H        VAL  26   0.367   2.495   5.639
  209    HA   VAL  26           HA       VAL  26  -0.956   0.383   6.961
  210    HB   VAL  26           HB       VAL  26   0.229   1.072   4.364
  211   1HG1  VAL  26          1HG1      VAL  26  -0.401  -1.187   3.403
  212   2HG1  VAL  26          2HG1      VAL  26  -0.315  -1.777   5.063
  213   3HG1  VAL  26          3HG1      VAL  26   1.115  -1.084   4.296
  214   1HG2  VAL  26          1HG2      VAL  26  -2.124   1.486   5.072
  215   2HG2  VAL  26          2HG2      VAL  26  -2.381  -0.249   4.878
  216   3HG2  VAL  26          3HG2      VAL  26  -1.903   0.735   3.494
  217    H    ALA  27           H        ALA  27   2.269   0.656   5.614
  218    HA   ALA  27           HA       ALA  27   3.081  -1.983   6.396
  219   1HB   ALA  27          1HB       ALA  27   5.214  -1.393   5.403
  220   2HB   ALA  27          2HB       ALA  27   4.803   0.323   5.461
  221   3HB   ALA  27          3HB       ALA  27   3.926  -0.758   4.378
  222    H    LEU  28           H        LEU  28   3.916   1.273   7.456
  223    HA   LEU  28           HA       LEU  28   5.711   0.462   9.556
  224   1HB   LEU  28          2HB       LEU  28   4.202   2.998   8.974
  225   2HB   LEU  28          1HB       LEU  28   5.065   2.814  10.496
  226    HG   LEU  28           HG       LEU  28   7.157   2.766   9.476
  227   1HD1  LEU  28          1HD1      LEU  28   6.920   0.974   7.906
  228   2HD1  LEU  28          2HD1      LEU  28   7.415   2.377   6.968
  229   3HD1  LEU  28          3HD1      LEU  28   5.730   1.866   6.962
  230   1HD2  LEU  28          1HD2      LEU  28   5.365   4.456   7.715
  231   2HD2  LEU  28          2HD2      LEU  28   7.126   4.532   7.668
  232   3HD2  LEU  28          3HD2      LEU  28   6.263   4.974   9.141
  233    H    ALA  29           H        ALA  29   2.200   0.890   9.409
  234    HA   ALA  29           HA       ALA  29   1.838   0.786  12.277
  235   1HB   ALA  29          1HB       ALA  29  -0.091   0.377   9.979
  236   2HB   ALA  29          2HB       ALA  29   0.239   1.906  10.795
  237   3HB   ALA  29          3HB       ALA  29  -0.552   0.593  11.667
  238    H    PHE  30           H        PHE  30   0.865  -1.541   9.713
  239    HA   PHE  30           HA       PHE  30   0.509  -3.623  11.754
  240   1HB   PHE  30          2HB       PHE  30   0.062  -3.471   8.777
  241   2HB   PHE  30          1HB       PHE  30  -0.023  -5.015   9.630
  242    HD1  PHE  30           1HD      PHE  30  -1.730  -1.916   8.883
  243    HD2  PHE  30           2HD      PHE  30  -1.617  -5.243  11.598
  244    HE1  PHE  30           1HE      PHE  30  -4.029  -1.377   9.639
  245    HE2  PHE  30           2HE      PHE  30  -3.915  -4.704  12.354
  246    HZ   PHE  30           HZ       PHE  30  -5.122  -2.772  11.375
  247    H    SER  31           H        SER  31   2.650  -3.179   8.920
  248    HA   SER  31           HA       SER  31   4.343  -5.395  10.014
  249   1HB   SER  31          2HB       SER  31   4.564  -4.360   7.203
  250   2HB   SER  31          1HB       SER  31   4.961  -5.956   7.838
  251    HG   SER  31           HG       SER  31   2.483  -4.841   7.157
  252    HA   PRO  32           HA       PRO  32   6.577  -1.298  10.532
  253   1HB   PRO  32          2HB       PRO  32   7.687  -2.042  12.974
  254   2HB   PRO  32          1HB       PRO  32   6.184  -1.115  12.780
  255   1HG   PRO  32          2HG       PRO  32   6.566  -4.016  13.321
  256   2HG   PRO  32          1HG       PRO  32   5.326  -2.900  13.931
  257   1HD   PRO  32          2HD       PRO  32   4.810  -4.688  11.958
  258   2HD   PRO  32          1HD       PRO  32   4.016  -3.100  12.023
  259    H    TYR  33           H        TYR  33   7.510  -4.672  10.574
  260    HA   TYR  33           HA       TYR  33  10.359  -4.171  10.639
  261   1HB   TYR  33          2HB       TYR  33   9.105  -6.629   9.431
  262   2HB   TYR  33          1HB       TYR  33  10.598  -6.488  10.366
  263    HD1  TYR  33           1HD      TYR  33   7.511  -7.879  10.591
  264    HD2  TYR  33           2HD      TYR  33   9.963  -5.090  12.751
  265    HE1  TYR  33           1HE      TYR  33   6.261  -8.392  12.672
  266    HE2  TYR  33           2HE      TYR  33   8.714  -5.604  14.831
  267    HH   TYR  33           HH       TYR  33   6.690  -6.519  15.578
  268    H    PHE  34           H        PHE  34   7.965  -3.786   8.209
  269    HA   PHE  34           HA       PHE  34   9.590  -4.459   5.919
  270   1HB   PHE  34          2HB       PHE  34   6.987  -3.154   6.339
  271   2HB   PHE  34          1HB       PHE  34   7.928  -2.346   5.109
  272    HD1  PHE  34           1HD      PHE  34   8.585  -3.489   3.036
  273    HD2  PHE  34           2HD      PHE  34   6.241  -5.451   6.044
  274    HE1  PHE  34           1HE      PHE  34   8.020  -5.285   1.424
  275    HE2  PHE  34           2HE      PHE  34   5.674  -7.251   4.437
  276    HZ   PHE  34           HZ       PHE  34   6.564  -7.167   2.126
  277    H    THR  35           H        THR  35  11.315  -3.505   5.224
  278    HA   THR  35           HA       THR  35  12.134  -0.984   6.419
  279    HB   THR  35           HB       THR  35  13.819  -1.599   4.223
  280    HG1  THR  35           1HG      THR  35  13.566  -3.887   5.793
  281   1HG2  THR  35          1HG2      THR  35  15.363  -2.139   6.067
  282   2HG2  THR  35          2HG2      THR  35  13.994  -2.170   7.179
  283   3HG2  THR  35          3HG2      THR  35  14.450  -0.664   6.381
  284    H    GLN  36           H        GLN  36  12.193   0.955   5.461
  285    HA   GLN  36           HA       GLN  36  10.214   1.683   3.656
  286   1HB   GLN  36          2HB       GLN  36  11.675   3.134   5.157
  287   2HB   GLN  36          1HB       GLN  36  12.881   3.069   3.869
  288   1HG   GLN  36          2HG       GLN  36  11.330   5.074   3.772
  289   2HG   GLN  36          1HG       GLN  36  11.401   4.125   2.299
  290   1HE2  GLN  36          1HE2      GLN  36   9.270   4.547   1.552
  291   2HE2  GLN  36          2HE2      GLN  36   7.881   4.054   2.389
  292    H    GLU  37           H        GLU  37  13.346   0.362   3.005
  293    HA   GLU  37           HA       GLU  37  13.416   1.152   0.191
  294   1HB   GLU  37          2HB       GLU  37  15.446   0.527   1.592
  295   2HB   GLU  37          1HB       GLU  37  14.922  -1.153   1.470
  296   1HG   GLU  37          2HG       GLU  37  15.044  -1.050  -0.969
  297   2HG   GLU  37          1HG       GLU  37  15.477   0.658  -0.897
  298    H    ASP  38           H        ASP  38  12.405  -1.799   1.944
  299    HA   ASP  38           HA       ASP  38  11.817  -3.231  -0.518
  300   1HB   ASP  38          2HB       ASP  38  10.242  -4.301   1.607
  301   2HB   ASP  38          1HB       ASP  38  11.737  -4.956   0.937
  302    H    ILE  39           H        ILE  39  10.016  -1.152   1.681
  303    HA   ILE  39           HA       ILE  39   7.402  -1.685   0.556
  304    HB   ILE  39           HB       ILE  39   8.298   0.882   1.893
  305   1HG1  ILE  39          2HG1      ILE  39   7.196  -1.524   3.334
  306   2HG1  ILE  39          1HG1      ILE  39   8.930  -1.312   3.106
  307   1HG2  ILE  39          1HG2      ILE  39   5.715  -0.196   2.643
  308   2HG2  ILE  39          2HG2      ILE  39   5.817  -0.020   0.892
  309   3HG2  ILE  39          3HG2      ILE  39   6.096   1.371   1.938
  310   1HD1  ILE  39          1HD1      ILE  39   7.262  -0.113   5.095
  311   2HD1  ILE  39          2HD1      ILE  39   7.839   1.180   4.047
  312   3HD1  ILE  39          3HD1      ILE  39   8.992   0.119   4.857
  313    H    VAL  40           H        VAL  40   9.823   0.835   0.068
  314    HA   VAL  40           HA       VAL  40   8.322   2.169  -2.022
  315    HB   VAL  40           HB       VAL  40  10.379   3.470  -2.292
  316   1HG1  VAL  40          1HG1      VAL  40   9.334   2.872   0.460
  317   2HG1  VAL  40          2HG1      VAL  40   8.892   4.203  -0.607
  318   3HG1  VAL  40          3HG1      VAL  40  10.477   4.180   0.161
  319   1HG2  VAL  40          1HG2      VAL  40  12.190   2.107  -2.024
  320   2HG2  VAL  40          2HG2      VAL  40  11.445   1.221  -0.700
  321   3HG2  VAL  40          3HG2      VAL  40  12.116   2.828  -0.418
  322    H    LYS  41           H        LYS  41  11.014  -0.196  -1.970
  323    HA   LYS  41           HA       LYS  41  11.511  -0.128  -4.778
  324   1HB   LYS  41          2HB       LYS  41  12.824  -1.476  -3.047
  325   2HB   LYS  41          1HB       LYS  41  11.475  -2.621  -3.026
  326   1HG   LYS  41          2HG       LYS  41  12.836  -3.601  -4.637
  327   2HG   LYS  41          1HG       LYS  41  11.827  -2.579  -5.657
  328   1HD   LYS  41          2HD       LYS  41  13.934  -1.986  -6.434
  329   2HD   LYS  41          1HD       LYS  41  13.715  -0.778  -5.169
  330   1HE   LYS  41          2HE       LYS  41  15.870  -1.656  -4.751
  331   2HE   LYS  41          1HE       LYS  41  14.839  -2.503  -3.599
  332   1HZ   LYS  41          1HZ       LYS  41  14.814  -4.413  -4.929
  333   2HZ   LYS  41          2HZ       LYS  41  16.434  -3.902  -4.945
  334   3HZ   LYS  41          3HZ       LYS  41  15.432  -3.598  -6.283
  335    H    PHE  42           H        PHE  42   9.470  -2.287  -2.850
  336    HA   PHE  42           HA       PHE  42   8.073  -3.439  -5.015
  337   1HB   PHE  42          2HB       PHE  42   8.116  -4.475  -2.831
  338   2HB   PHE  42          1HB       PHE  42   7.288  -3.087  -2.107
  339    HD1  PHE  42           1HD      PHE  42   5.002  -3.331  -1.782
  340    HD2  PHE  42           2HD      PHE  42   6.872  -5.370  -5.062
  341    HE1  PHE  42           1HE      PHE  42   2.827  -4.298  -2.422
  342    HE2  PHE  42           2HE      PHE  42   4.691  -6.342  -5.708
  343    HZ   PHE  42           HZ       PHE  42   2.670  -5.809  -4.392
  344    H    PHE  43           H        PHE  43   7.037  -0.697  -2.873
  345    HA   PHE  43           HA       PHE  43   4.507  -0.295  -4.166
  346   1HB   PHE  43          2HB       PHE  43   5.021   0.784  -2.078
  347   2HB   PHE  43          1HB       PHE  43   6.417   1.594  -2.782
  348    HD1  PHE  43           1HD      PHE  43   2.937   1.838  -2.071
  349    HD2  PHE  43           2HD      PHE  43   5.963   3.230  -4.772
  350    HE1  PHE  43           1HE      PHE  43   1.561   3.811  -2.611
  351    HE2  PHE  43           2HE      PHE  43   4.551   5.169  -5.323
  352    HZ   PHE  43           HZ       PHE  43   2.358   5.462  -4.260
  353    H    GLU  44           H        GLU  44   7.661   1.178  -4.654
  354    HA   GLU  44           HA       GLU  44   7.020   2.780  -6.940
  355   1HB   GLU  44          2HB       GLU  44   9.612   1.324  -6.300
  356   2HB   GLU  44          1HB       GLU  44   9.440   2.540  -7.559
  357   1HG   GLU  44          2HG       GLU  44   8.538   3.234  -4.784
  358   2HG   GLU  44          1HG       GLU  44  10.269   3.233  -5.135
  359    H    GLU  45           H        GLU  45   7.714  -0.625  -6.527
  360    HA   GLU  45           HA       GLU  45   7.767  -1.306  -9.348
  361   1HB   GLU  45          2HB       GLU  45   8.664  -2.549  -7.143
  362   2HB   GLU  45          1HB       GLU  45   7.081  -3.326  -7.259
  363   1HG   GLU  45          2HG       GLU  45   9.160  -3.172  -9.457
  364   2HG   GLU  45          1HG       GLU  45   8.797  -4.605  -8.494
  365    H    ILE  46           H        ILE  46   5.318  -1.347  -6.774
  366    HA   ILE  46           HA       ILE  46   3.404  -2.663  -8.583
  367    HB   ILE  46           HB       ILE  46   3.731  -2.774  -5.867
  368   1HG1  ILE  46          2HG1      ILE  46   1.433  -3.847  -5.902
  369   2HG1  ILE  46          1HG1      ILE  46   1.276  -3.281  -7.563
  370   1HG2  ILE  46          1HG2      ILE  46   1.944  -1.663  -4.771
  371   2HG2  ILE  46          2HG2      ILE  46   1.256  -1.126  -6.304
  372   3HG2  ILE  46          3HG2      ILE  46   2.778  -0.441  -5.731
  373   1HD1  ILE  46          1HD1      ILE  46   2.600  -4.933  -8.355
  374   2HD1  ILE  46          2HD1      ILE  46   2.410  -5.694  -6.776
  375   3HD1  ILE  46          3HD1      ILE  46   3.813  -4.677  -7.100
  376    H    ASP  47           H        ASP  47   3.981   0.583  -7.256
  377    HA   ASP  47           HA       ASP  47   1.473   1.670  -8.230
  378   1HB   ASP  47          2HB       ASP  47   2.704   2.987  -6.610
  379   2HB   ASP  47          1HB       ASP  47   4.165   2.938  -7.601
  380    H    VAL  48           H        VAL  48   1.497   0.472 -10.341
  381    HA   VAL  48           HA       VAL  48   3.589   0.920 -12.268
  382    HB   VAL  48           HB       VAL  48   2.178  -1.074 -12.216
  383   1HG1  VAL  48          1HG1      VAL  48   0.137   0.511 -11.506
  384   2HG1  VAL  48          2HG1      VAL  48  -0.132  -1.040 -12.303
  385   3HG1  VAL  48          3HG1      VAL  48  -0.176   0.454 -13.238
  386   1HG2  VAL  48          1HG2      VAL  48   1.381   0.479 -14.679
  387   2HG2  VAL  48          2HG2      VAL  48   1.792  -1.231 -14.555
  388   3HG2  VAL  48          3HG2      VAL  48   3.055  -0.006 -14.419
  389    H    ASP  49           H        ASP  49   0.598   2.544 -11.557
  390    HA   ASP  49           HA       ASP  49   0.345   3.677 -14.211
  391   1HB   ASP  49          2HB       ASP  49  -1.736   3.883 -13.416
  392   2HB   ASP  49          1HB       ASP  49  -1.187   3.568 -11.773
  393    H    GLY  50           H        GLY  50   2.257   4.356 -11.497
  394   1HA   GLY  50          2HA       GLY  50   3.899   5.911 -11.257
  395   2HA   GLY  50          1HA       GLY  50   3.530   6.531 -12.862
  396    H    ASN  51           H        ASN  51   0.771   6.469 -10.845
  397    HA   ASN  51           HA       ASN  51   0.779   9.393 -10.720
  398   1HB   ASN  51          2HB       ASN  51  -1.344   8.161 -11.070
  399   2HB   ASN  51          1HB       ASN  51  -1.138   7.373  -9.499
  400   1HD2  ASN  51          1HD2      ASN  51  -3.176   8.432  -8.775
  401   2HD2  ASN  51          2HD2      ASN  51  -3.171  10.071  -8.340
  402    H    GLY  52           H        GLY  52   2.298   7.023  -9.065
  403   1HA   GLY  52          2HA       GLY  52   3.578   7.171  -7.093
  404   2HA   GLY  52          1HA       GLY  52   2.892   8.772  -6.820
  405    H    GLU  53           H        GLU  53   0.741   6.110  -7.453
  406    HA   GLU  53           HA       GLU  53   0.215   5.734  -4.561
  407   1HB   GLU  53          2HB       GLU  53  -2.195   6.207  -6.226
  408   2HB   GLU  53          1HB       GLU  53  -1.899   6.672  -4.555
  409   1HG   GLU  53          2HG       GLU  53  -0.386   8.474  -5.339
  410   2HG   GLU  53          1HG       GLU  53  -0.744   8.029  -7.010
  411    H    LEU  54           H        LEU  54  -1.108   3.898  -4.056
  412    HA   LEU  54           HA       LEU  54  -0.718   1.700  -5.931
  413   1HB   LEU  54          2HB       LEU  54  -2.160   1.948  -3.292
  414   2HB   LEU  54          1HB       LEU  54  -1.959   0.474  -4.137
  415    HG   LEU  54           HG       LEU  54  -0.139   0.241  -2.852
  416   1HD1  LEU  54          1HD1      LEU  54   1.910   0.915  -3.865
  417   2HD1  LEU  54          2HD1      LEU  54   1.151   2.306  -4.635
  418   3HD1  LEU  54          3HD1      LEU  54   0.778   0.680  -5.185
  419   1HD2  LEU  54          1HD2      LEU  54  -0.760   2.059  -1.487
  420   2HD2  LEU  54          2HD2      LEU  54  -0.194   3.220  -2.681
  421   3HD2  LEU  54          3HD2      LEU  54   0.955   2.196  -1.818
  422    H    ASN  55           H        ASN  55  -2.080   1.348  -7.525
  423    HA   ASN  55           HA       ASN  55  -4.777   2.499  -7.520
  424   1HB   ASN  55          2HB       ASN  55  -4.699   0.692  -9.638
  425   2HB   ASN  55          1HB       ASN  55  -4.377   2.418  -9.739
  426   1HD2  ASN  55          1HD2      ASN  55  -3.097  -0.285 -10.874
  427   2HD2  ASN  55          2HD2      ASN  55  -1.440   0.034 -10.732
  428    H    ALA  56           H        ALA  56  -6.548   0.844  -8.384
  429    HA   ALA  56           HA       ALA  56  -7.132  -0.885  -6.186
  430   1HB   ALA  56          1HB       ALA  56  -8.846   0.207  -7.533
  431   2HB   ALA  56          2HB       ALA  56  -9.088  -1.538  -7.504
  432   3HB   ALA  56          3HB       ALA  56  -8.385  -0.769  -8.926
  433    H    ASP  57           H        ASP  57  -6.488  -1.949  -9.612
  434    HA   ASP  57           HA       ASP  57  -6.300  -4.684  -8.908
  435   1HB   ASP  57          2HB       ASP  57  -6.463  -3.924 -11.238
  436   2HB   ASP  57          1HB       ASP  57  -4.863  -3.193 -11.124
  437    H    GLU  58           H        GLU  58  -3.767  -2.196  -9.056
  438    HA   GLU  58           HA       GLU  58  -1.632  -3.995  -8.339
  439   1HB   GLU  58          2HB       GLU  58  -1.910  -0.983  -8.255
  440   2HB   GLU  58          1HB       GLU  58  -0.460  -1.795  -7.683
  441   1HG   GLU  58          2HG       GLU  58  -1.633  -2.049 -10.468
  442   2HG   GLU  58          1HG       GLU  58  -0.232  -1.078 -10.028
  443    H    PHE  59           H        PHE  59  -4.009  -2.140  -6.597
  444    HA   PHE  59           HA       PHE  59  -2.921  -2.077  -3.997
  445   1HB   PHE  59          2HB       PHE  59  -5.605  -2.084  -5.219
  446   2HB   PHE  59          1HB       PHE  59  -5.578  -2.720  -3.600
  447    HD1  PHE  59           1HD      PHE  59  -3.690  -1.200  -2.130
  448    HD2  PHE  59           2HD      PHE  59  -6.342   0.074  -5.227
  449    HE1  PHE  59           1HE      PHE  59  -3.652   1.101  -1.258
  450    HE2  PHE  59           2HE      PHE  59  -6.289   2.342  -4.378
  451    HZ   PHE  59           HZ       PHE  59  -4.953   2.875  -2.407
  452    H    THR  60           H        THR  60  -4.812  -4.650  -5.633
  453    HA   THR  60           HA       THR  60  -4.759  -6.442  -3.374
  454    HB   THR  60           HB       THR  60  -5.473  -8.146  -4.999
  455    HG1  THR  60           1HG      THR  60  -4.910  -6.104  -6.886
  456   1HG2  THR  60          1HG2      THR  60  -6.708  -5.416  -5.437
  457   2HG2  THR  60          2HG2      THR  60  -7.114  -6.539  -4.138
  458   3HG2  THR  60          3HG2      THR  60  -7.483  -6.957  -5.812
  459    H    SER  61           H        SER  61  -2.811  -6.189  -6.337
  460    HA   SER  61           HA       SER  61  -0.994  -8.299  -5.559
  461   1HB   SER  61          2HB       SER  61  -1.342  -7.198  -7.904
  462   2HB   SER  61          1HB       SER  61  -0.220  -5.969  -7.319
  463    HG   SER  61           HG       SER  61   1.334  -7.339  -7.628
  464    H    CYS  62           H        CYS  62  -1.491  -5.043  -4.555
  465    HA   CYS  62           HA       CYS  62   1.220  -4.433  -3.733
  466   1HB   CYS  62          2HB       CYS  62  -0.729  -2.764  -3.971
  467   2HB   CYS  62          1HB       CYS  62  -1.278  -3.374  -2.410
  468    HG   CYS  62           HG       CYS  62   1.587  -2.165  -2.733
  469    H    ILE  63           H        ILE  63  -1.611  -5.940  -2.313
  470    HA   ILE  63           HA       ILE  63  -0.212  -6.421   0.211
  471    HB   ILE  63           HB       ILE  63  -2.792  -7.688  -0.730
  472   1HG1  ILE  63          2HG1      ILE  63  -3.166  -5.348  -0.979
  473   2HG1  ILE  63          1HG1      ILE  63  -3.807  -5.742   0.610
  474   1HG2  ILE  63          1HG2      ILE  63  -1.447  -8.427   1.390
  475   2HG2  ILE  63          2HG2      ILE  63  -3.179  -8.139   1.544
  476   3HG2  ILE  63          3HG2      ILE  63  -2.031  -6.914   2.081
  477   1HD1  ILE  63          1HD1      ILE  63  -1.206  -4.377  -0.064
  478   2HD1  ILE  63          2HD1      ILE  63  -1.481  -5.117   1.515
  479   3HD1  ILE  63          3HD1      ILE  63  -2.511  -3.795   0.968
  480    H    GLU  64           H        GLU  64  -0.854  -8.229  -2.853
  481    HA   GLU  64           HA       GLU  64  -0.221 -10.779  -1.933
  482   1HB   GLU  64          2HB       GLU  64  -0.928 -10.198  -4.262
  483   2HB   GLU  64          1HB       GLU  64   0.670  -9.504  -4.537
  484   1HG   GLU  64          2HG       GLU  64   1.725 -11.663  -4.108
  485   2HG   GLU  64          1HG       GLU  64   0.160 -12.377  -3.716
  486    H    LYS  65           H        LYS  65   1.804  -7.904  -2.205
  487    HA   LYS  65           HA       LYS  65   4.348  -9.230  -2.333
  488   1HB   LYS  65          2HB       LYS  65   4.590  -6.920  -2.452
  489   2HB   LYS  65          1HB       LYS  65   3.349  -6.619  -1.245
  490   1HG   LYS  65          2HG       LYS  65   5.527  -6.008  -0.339
  491   2HG   LYS  65          1HG       LYS  65   4.924  -7.422   0.516
  492   1HD   LYS  65          2HD       LYS  65   7.121  -8.073   0.067
  493   2HD   LYS  65          1HD       LYS  65   6.284  -8.745  -1.327
  494   1HE   LYS  65          2HE       LYS  65   6.838  -6.626  -2.584
  495   2HE   LYS  65          1HE       LYS  65   7.846  -6.136  -1.219
  496   1HZ   LYS  65          1HZ       LYS  65   8.190  -8.763  -2.529
  497   2HZ   LYS  65          2HZ       LYS  65   9.290  -7.905  -1.559
  498   3HZ   LYS  65          3HZ       LYS  65   8.949  -7.373  -3.135
  499    H    MET  66           H        MET  66   1.840  -9.543  -0.235
  500    HA   MET  66           HA       MET  66   3.203 -11.314   1.567
  501   1HB   MET  66          2HB       MET  66   2.560 -10.092   3.633
  502   2HB   MET  66          1HB       MET  66   3.697  -9.139   2.679
  503   1HG   MET  66          2HG       MET  66   1.751  -7.926   1.669
  504   2HG   MET  66          1HG       MET  66   0.685  -8.804   2.765
  505   1HE   MET  66          1HE       MET  66   0.149  -8.035   5.166
  506   2HE   MET  66          2HE       MET  66  -0.357  -6.988   3.844
  507   3HE   MET  66          3HE       MET  66   0.299  -6.279   5.319
  508    H    LEU  67           H        LEU  67   1.138 -11.713   3.349
  509    HA   LEU  67           HA       LEU  67  -0.961 -12.716   3.431
  510   1HB   LEU  67          2HB       LEU  67  -1.360 -10.111   3.040
  511   2HB   LEU  67          1HB       LEU  67  -1.975 -10.667   1.487
  512    HG   LEU  67           HG       LEU  67  -3.835 -10.554   3.039
  513   1HD1  LEU  67          1HD1      LEU  67  -3.077 -13.477   2.875
  514   2HD1  LEU  67          2HD1      LEU  67  -3.559 -12.552   1.454
  515   3HD1  LEU  67          3HD1      LEU  67  -4.685 -12.761   2.793
  516   1HD2  LEU  67          1HD2      LEU  67  -3.783 -11.271   5.221
  517   2HD2  LEU  67          2HD2      LEU  67  -2.051 -11.016   5.025
  518   3HD2  LEU  67          3HD2      LEU  67  -2.727 -12.637   4.865
  Start of MODEL    8
    1    HA   SER   1           HA       SER   1  -6.216 -11.360  -0.098
    2   1HB   SER   1          2HB       SER   1  -8.689 -10.097  -1.293
    3   2HB   SER   1          1HB       SER   1  -7.021  -9.951  -1.842
    4    HG   SER   1           HG       SER   1  -8.700 -11.583  -2.799
    5    H    SER   2           H        SER   2  -9.387  -9.978   0.849
    6    HA   SER   2           HA       SER   2  -9.862  -8.117   2.210
    7   1HB   SER   2          2HB       SER   2  -7.690  -8.288   4.061
    8   2HB   SER   2          1HB       SER   2  -9.349  -8.839   4.280
    9    HG   SER   2           HG       SER   2  -8.241 -10.678   4.421
   10    H    ALA   3           H        ALA   3  -7.584  -7.969   0.050
   11    HA   ALA   3           HA       ALA   3  -5.833  -5.905   1.095
   12   1HB   ALA   3          1HB       ALA   3  -6.409  -6.815  -1.734
   13   2HB   ALA   3          2HB       ALA   3  -5.049  -7.303  -0.725
   14   3HB   ALA   3          3HB       ALA   3  -5.168  -5.640  -1.302
   15    H    LYS   4           H        LYS   4  -8.910  -5.975  -0.578
   16    HA   LYS   4           HA       LYS   4  -8.838  -3.100  -1.152
   17   1HB   LYS   4          2HB       LYS   4 -10.176  -4.250  -2.695
   18   2HB   LYS   4          1HB       LYS   4 -10.873  -5.298  -1.467
   19   1HG   LYS   4          2HG       LYS   4 -12.386  -3.676  -0.746
   20   2HG   LYS   4          1HG       LYS   4 -11.378  -2.341  -1.300
   21   1HD   LYS   4          2HD       LYS   4 -12.511  -4.249  -3.328
   22   2HD   LYS   4          1HD       LYS   4 -13.556  -3.004  -2.647
   23   1HE   LYS   4          2HE       LYS   4 -11.850  -1.286  -3.293
   24   2HE   LYS   4          1HE       LYS   4 -10.925  -2.557  -4.092
   25   1HZ   LYS   4          1HZ       LYS   4 -12.205  -2.294  -5.859
   26   2HZ   LYS   4          2HZ       LYS   4 -13.146  -1.130  -5.059
   27   3HZ   LYS   4          3HZ       LYS   4 -13.559  -2.774  -4.958
   28    H    ARG   5           H        ARG   5 -10.166  -5.304   1.256
   29    HA   ARG   5           HA       ARG   5 -11.719  -3.401   2.736
   30   1HB   ARG   5          2HB       ARG   5 -11.627  -5.987   2.949
   31   2HB   ARG   5          1HB       ARG   5 -10.208  -5.708   3.967
   32   1HG   ARG   5          2HG       ARG   5 -11.555  -4.250   5.437
   33   2HG   ARG   5          1HG       ARG   5 -12.972  -4.538   4.427
   34   1HD   ARG   5          2HD       ARG   5 -12.117  -7.105   4.966
   35   2HD   ARG   5          1HD       ARG   5 -11.744  -6.274   6.473
   36    HE   ARG   5           HE       ARG   5 -14.304  -7.131   5.785
   37   1HH1  ARG   5          1HH2      ARG   5 -12.783  -4.108   6.481
   38   2HH1  ARG   5          2HH2      ARG   5 -14.249  -3.347   6.995
   39   1HH2  ARG   5          1HH1      ARG   5 -16.211  -6.150   6.460
   40   2HH2  ARG   5          2HH1      ARG   5 -16.185  -4.501   6.987
   41    H    VAL   6           H        VAL   6  -8.410  -4.640   3.224
   42    HA   VAL   6           HA       VAL   6  -7.746  -2.937   5.398
   43    HB   VAL   6           HB       VAL   6  -6.498  -4.985   4.079
   44   1HG1  VAL   6          1HG1      VAL   6  -5.675  -3.830   2.207
   45   2HG1  VAL   6          2HG1      VAL   6  -4.294  -3.946   3.294
   46   3HG1  VAL   6          3HG1      VAL   6  -5.184  -2.434   3.160
   47   1HG2  VAL   6          1HG2      VAL   6  -5.560  -2.955   6.076
   48   2HG2  VAL   6          2HG2      VAL   6  -4.402  -4.134   5.461
   49   3HG2  VAL   6          3HG2      VAL   6  -5.861  -4.678   6.285
   50    H    PHE   7           H        PHE   7  -7.606  -2.518   1.934
   51    HA   PHE   7           HA       PHE   7  -6.245   0.013   1.895
   52   1HB   PHE   7          2HB       PHE   7  -6.498  -1.136  -0.197
   53   2HB   PHE   7          1HB       PHE   7  -8.245  -1.221  -0.010
   54    HD1  PHE   7           1HD      PHE   7  -7.062   2.006   1.067
   55    HD2  PHE   7           2HD      PHE   7  -7.976  -0.286  -2.448
   56    HE1  PHE   7           1HE      PHE   7  -7.391   4.076  -0.201
   57    HE2  PHE   7           2HE      PHE   7  -8.251   1.814  -3.705
   58    HZ   PHE   7           HZ       PHE   7  -8.000   3.992  -2.567
   59    H    GLU   8           H        GLU   8  -9.755  -0.778   2.071
   60    HA   GLU   8           HA       GLU   8 -10.752   1.850   2.130
   61   1HB   GLU   8          2HB       GLU   8 -11.634  -0.596   3.687
   62   2HB   GLU   8          1HB       GLU   8 -12.539   0.915   3.674
   63   1HG   GLU   8          2HG       GLU   8 -12.869   0.784   1.288
   64   2HG   GLU   8          1HG       GLU   8 -11.772  -0.595   1.163
   65    H    LYS   9           H        LYS   9  -9.519  -0.096   4.852
   66    HA   LYS   9           HA       LYS   9  -9.840   1.817   6.878
   67   1HB   LYS   9          2HB       LYS   9  -9.196  -0.425   7.460
   68   2HB   LYS   9          1HB       LYS   9  -7.744  -0.329   6.470
   69   1HG   LYS   9          2HG       LYS   9  -7.264  -0.070   8.898
   70   2HG   LYS   9          1HG       LYS   9  -6.783   1.345   7.960
   71   1HD   LYS   9          2HD       LYS   9  -7.974   1.969  10.031
   72   2HD   LYS   9          1HD       LYS   9  -8.850   2.503   8.609
   73   1HE   LYS   9          2HE       LYS   9 -10.519   0.888   8.874
   74   2HE   LYS   9          1HE       LYS   9  -9.470  -0.187   9.798
   75   1HZ   LYS   9          1HZ       LYS   9 -11.279   1.179  11.008
   76   2HZ   LYS   9          2HZ       LYS   9 -10.170   2.458  10.878
   77   3HZ   LYS   9          3HZ       LYS   9  -9.739   1.039  11.706
   78    H    PHE  10           H        PHE  10  -7.252   1.461   4.474
   79    HA   PHE  10           HA       PHE  10  -5.800   3.780   5.600
   80   1HB   PHE  10          2HB       PHE  10  -5.116   2.234   3.121
   81   2HB   PHE  10          1HB       PHE  10  -4.042   3.195   4.143
   82    HD1  PHE  10           1HD      PHE  10  -4.427  -0.030   3.322
   83    HD2  PHE  10           2HD      PHE  10  -4.728   2.407   6.850
   84    HE1  PHE  10           1HE      PHE  10  -3.936  -2.003   4.745
   85    HE2  PHE  10           2HE      PHE  10  -4.253   0.430   8.260
   86    HZ   PHE  10           HZ       PHE  10  -3.859  -1.777   7.207
   87    H    ASP  11           H        ASP  11  -8.138   3.192   3.056
   88    HA   ASP  11           HA       ASP  11  -7.413   5.208   1.259
   89   1HB   ASP  11          2HB       ASP  11  -9.770   5.376   0.672
   90   2HB   ASP  11          1HB       ASP  11  -9.414   3.684   1.022
   91    H    LYS  12           H        LYS  12  -6.324   6.622   2.648
   92    HA   LYS  12           HA       LYS  12  -7.804   8.302   4.532
   93   1HB   LYS  12          2HB       LYS  12  -5.690   8.371   5.329
   94   2HB   LYS  12          1HB       LYS  12  -5.084   7.628   3.849
   95   1HG   LYS  12          2HG       LYS  12  -4.977   9.811   2.757
   96   2HG   LYS  12          1HG       LYS  12  -5.647  10.579   4.199
   97   1HD   LYS  12          2HD       LYS  12  -3.711  10.284   5.432
   98   2HD   LYS  12          1HD       LYS  12  -3.250   8.838   4.529
   99   1HE   LYS  12          2HE       LYS  12  -1.739  10.702   3.981
  100   2HE   LYS  12          1HE       LYS  12  -2.698  10.261   2.569
  101   1HZ   LYS  12          1HZ       LYS  12  -3.201  12.525   4.424
  102   2HZ   LYS  12          2HZ       LYS  12  -4.256  12.054   3.178
  103   3HZ   LYS  12          3HZ       LYS  12  -2.701  12.627   2.806
  104    H    ASN  13           H        ASN  13  -7.387   8.123   1.230
  105    HA   ASN  13           HA       ASN  13  -8.052  11.019   0.861
  106   1HB   ASN  13          2HB       ASN  13  -7.140  10.613  -1.512
  107   2HB   ASN  13          1HB       ASN  13  -5.948  10.709  -0.213
  108   1HD2  ASN  13          1HD2      ASN  13  -8.029   7.871  -0.571
  109   2HD2  ASN  13          2HD2      ASN  13  -6.803   6.813  -1.078
  110    H    LYS  14           H        LYS  14  -9.516   8.271   1.181
  111    HA   LYS  14           HA       LYS  14 -11.218   7.028  -0.044
  112   1HB   LYS  14          2HB       LYS  14 -12.439   9.783  -0.191
  113   2HB   LYS  14          1HB       LYS  14 -13.224   8.245   0.154
  114   1HG   LYS  14          2HG       LYS  14 -13.076   8.897   2.335
  115   2HG   LYS  14          1HG       LYS  14 -11.403   8.363   2.201
  116   1HD   LYS  14          2HD       LYS  14 -11.106  10.523   3.015
  117   2HD   LYS  14          1HD       LYS  14 -11.012  10.813   1.278
  118   1HE   LYS  14          2HE       LYS  14 -13.257  11.415   3.181
  119   2HE   LYS  14          1HE       LYS  14 -12.551  12.441   1.934
  120   1HZ   LYS  14          1HZ       LYS  14 -13.697  11.362   0.272
  121   2HZ   LYS  14          2HZ       LYS  14 -14.839  11.364   1.528
  122   3HZ   LYS  14          3HZ       LYS  14 -13.947   9.958   1.189
  123    H    ASP  15           H        ASP  15  -9.328   7.400  -1.763
  124    HA   ASP  15           HA       ASP  15 -10.539   8.651  -4.194
  125   1HB   ASP  15          2HB       ASP  15  -7.799   8.572  -3.115
  126   2HB   ASP  15          1HB       ASP  15  -7.893   8.226  -4.844
  127    H    GLY  16           H        GLY  16  -9.138   5.563  -2.957
  128   1HA   GLY  16          2HA       GLY  16  -9.758   3.501  -4.025
  129   2HA   GLY  16          1HA       GLY  16 -10.002   4.384  -5.542
  130    H    LYS  17           H        LYS  17  -7.475   5.521  -3.706
  131    HA   LYS  17           HA       LYS  17  -5.411   3.754  -4.734
  132   1HB   LYS  17          2HB       LYS  17  -5.356   6.665  -5.467
  133   2HB   LYS  17          1HB       LYS  17  -4.143   5.437  -5.798
  134   1HG   LYS  17          2HG       LYS  17  -5.216   5.361  -7.832
  135   2HG   LYS  17          1HG       LYS  17  -6.248   4.235  -6.962
  136   1HD   LYS  17          2HD       LYS  17  -7.779   5.741  -7.939
  137   2HD   LYS  17          1HD       LYS  17  -7.614   6.341  -6.285
  138   1HE   LYS  17          2HE       LYS  17  -7.267   8.321  -7.429
  139   2HE   LYS  17          1HE       LYS  17  -5.607   7.724  -7.394
  140   1HZ   LYS  17          1HZ       LYS  17  -5.631   7.705  -9.592
  141   2HZ   LYS  17          2HZ       LYS  17  -7.254   8.207  -9.622
  142   3HZ   LYS  17          3HZ       LYS  17  -6.873   6.552  -9.578
  143    H    LEU  18           H        LEU  18  -3.559   3.938  -3.676
  144    HA   LEU  18           HA       LEU  18  -3.501   5.693  -1.274
  145   1HB   LEU  18          2HB       LEU  18  -2.975   2.901  -1.663
  146   2HB   LEU  18          1HB       LEU  18  -1.723   3.737  -0.827
  147    HG   LEU  18           HG       LEU  18  -3.398   4.704   0.677
  148   1HD1  LEU  18          1HD1      LEU  18  -5.306   4.357  -0.918
  149   2HD1  LEU  18          2HD1      LEU  18  -5.594   3.915   0.766
  150   3HD1  LEU  18          3HD1      LEU  18  -5.254   2.664  -0.422
  151   1HD2  LEU  18          1HD2      LEU  18  -3.197   2.898   2.057
  152   2HD2  LEU  18          2HD2      LEU  18  -2.078   2.399   0.796
  153   3HD2  LEU  18          3HD2      LEU  18  -3.726   1.775   0.819
  154    H    SER  19           H        SER  19  -1.465   6.388  -0.604
  155    HA   SER  19           HA       SER  19   0.465   6.740  -2.839
  156   1HB   SER  19          2HB       SER  19   0.385   8.260  -0.254
  157   2HB   SER  19          1HB       SER  19   1.179   8.731  -1.757
  158    HG   SER  19           HG       SER  19  -1.522   8.251  -1.976
  159    H    LEU  20           H        LEU  20   2.723   6.440  -2.265
  160    HA   LEU  20           HA       LEU  20   3.292   4.165  -0.750
  161   1HB   LEU  20          2HB       LEU  20   4.804   5.479  -2.356
  162   2HB   LEU  20          1HB       LEU  20   5.113   6.570  -1.013
  163    HG   LEU  20           HG       LEU  20   6.651   4.472  -1.548
  164   1HD1  LEU  20          1HD1      LEU  20   7.212   4.478   0.927
  165   2HD1  LEU  20          2HD1      LEU  20   5.886   5.627   1.099
  166   3HD1  LEU  20          3HD1      LEU  20   7.272   6.025   0.087
  167   1HD2  LEU  20          1HD2      LEU  20   4.953   3.330   0.640
  168   2HD2  LEU  20          2HD2      LEU  20   6.135   2.518  -0.382
  169   3HD2  LEU  20          3HD2      LEU  20   4.587   2.981  -1.032
  170    H    ASP  21           H        ASP  21   2.583   7.300   0.059
  171    HA   ASP  21           HA       ASP  21   3.586   7.406   2.758
  172   1HB   ASP  21          2HB       ASP  21   2.748   9.370   1.288
  173   2HB   ASP  21          1HB       ASP  21   1.134   8.890   1.808
  174    H    GLU  22           H        GLU  22   0.308   6.507   1.386
  175    HA   GLU  22           HA       GLU  22  -0.710   5.897   4.001
  176   1HB   GLU  22          2HB       GLU  22  -1.653   5.319   1.214
  177   2HB   GLU  22          1HB       GLU  22  -2.502   4.730   2.642
  178   1HG   GLU  22          2HG       GLU  22  -3.345   6.939   1.739
  179   2HG   GLU  22          1HG       GLU  22  -2.889   6.939   3.440
  180    H    PHE  23           H        PHE  23   0.629   3.956   1.367
  181    HA   PHE  23           HA       PHE  23   0.233   1.421   2.630
  182   1HB   PHE  23          2HB       PHE  23   0.546   1.571   0.238
  183   2HB   PHE  23          1HB       PHE  23   2.108   2.306   0.496
  184    HD1  PHE  23           1HD      PHE  23   0.371  -0.707   1.872
  185    HD2  PHE  23           2HD      PHE  23   3.869   0.895  -0.018
  186    HE1  PHE  23           1HE      PHE  23   1.433  -2.943   1.955
  187    HE2  PHE  23           2HE      PHE  23   4.937  -1.342   0.063
  188    HZ   PHE  23           HZ       PHE  23   3.718  -3.263   1.049
  189    H    ARG  24           H        ARG  24   2.618   3.993   2.864
  190    HA   ARG  24           HA       ARG  24   4.640   2.318   4.168
  191   1HB   ARG  24          2HB       ARG  24   5.408   4.236   2.903
  192   2HB   ARG  24          1HB       ARG  24   4.375   5.315   3.845
  193   1HG   ARG  24          2HG       ARG  24   5.805   5.340   5.610
  194   2HG   ARG  24          1HG       ARG  24   6.140   3.624   5.486
  195   1HD   ARG  24          2HD       ARG  24   8.113   4.075   4.546
  196   2HD   ARG  24          1HD       ARG  24   7.316   4.893   3.209
  197    HE   ARG  24           HE       ARG  24   8.882   6.185   5.157
  198   1HH1  ARG  24          1HH2      ARG  24   5.663   6.381   3.933
  199   2HH1  ARG  24          2HH2      ARG  24   5.455   8.038   4.388
  200   1HH2  ARG  24          1HH1      ARG  24   8.627   8.340   5.748
  201   2HH2  ARG  24          2HH1      ARG  24   7.131   9.148   5.414
  202    H    GLU  25           H        GLU  25   1.988   4.362   4.978
  203    HA   GLU  25           HA       GLU  25   2.547   4.440   7.872
  204   1HB   GLU  25          2HB       GLU  25   0.990   6.065   6.526
  205   2HB   GLU  25          1HB       GLU  25  -0.200   4.766   6.627
  206   1HG   GLU  25          2HG       GLU  25  -0.067   4.779   9.063
  207   2HG   GLU  25          1HG       GLU  25   1.209   5.996   9.011
  208    H    VAL  26           H        VAL  26   0.822   2.656   5.499
  209    HA   VAL  26           HA       VAL  26  -0.555   0.700   7.077
  210    HB   VAL  26           HB       VAL  26   0.333   1.206   4.307
  211   1HG1  VAL  26          1HG1      VAL  26  -0.754  -1.074   3.678
  212   2HG1  VAL  26          2HG1      VAL  26  -0.241  -1.532   5.298
  213   3HG1  VAL  26          3HG1      VAL  26   0.954  -0.996   4.115
  214   1HG2  VAL  26          1HG2      VAL  26  -2.245   0.511   5.579
  215   2HG2  VAL  26          2HG2      VAL  26  -2.039   0.599   3.829
  216   3HG2  VAL  26          3HG2      VAL  26  -1.778   2.028   4.828
  217    H    ALA  27           H        ALA  27   2.551   0.900   5.469
  218    HA   ALA  27           HA       ALA  27   3.323  -1.796   6.101
  219   1HB   ALA  27          1HB       ALA  27   5.124   0.444   5.182
  220   2HB   ALA  27          2HB       ALA  27   4.116  -0.495   4.084
  221   3HB   ALA  27          3HB       ALA  27   5.394  -1.286   5.001
  222    H    LEU  28           H        LEU  28   3.822   1.355   7.421
  223    HA   LEU  28           HA       LEU  28   5.819   0.475   9.386
  224   1HB   LEU  28          2HB       LEU  28   4.404   3.057   8.803
  225   2HB   LEU  28          1HB       LEU  28   5.231   2.852  10.342
  226    HG   LEU  28           HG       LEU  28   7.332   2.828   9.384
  227   1HD1  LEU  28          1HD1      LEU  28   7.614   2.291   6.856
  228   2HD1  LEU  28          2HD1      LEU  28   5.993   1.618   6.969
  229   3HD1  LEU  28          3HD1      LEU  28   7.293   0.954   7.955
  230   1HD2  LEU  28          1HD2      LEU  28   6.603   4.997   8.821
  231   2HD2  LEU  28          2HD2      LEU  28   5.530   4.409   7.555
  232   3HD2  LEU  28          3HD2      LEU  28   7.277   4.386   7.311
  233    H    ALA  29           H        ALA  29   2.324   1.022   9.259
  234    HA   ALA  29           HA       ALA  29   1.965   0.882  12.126
  235   1HB   ALA  29          1HB       ALA  29  -0.441   0.755  11.456
  236   2HB   ALA  29          2HB       ALA  29   0.074   0.665   9.771
  237   3HB   ALA  29          3HB       ALA  29   0.412   2.111  10.721
  238    H    PHE  30           H        PHE  30   0.901  -1.309   9.492
  239    HA   PHE  30           HA       PHE  30   0.322  -3.443  11.372
  240   1HB   PHE  30          2HB       PHE  30  -0.378  -2.825   8.730
  241   2HB   PHE  30          1HB       PHE  30   0.571  -4.308   8.595
  242    HD1  PHE  30           1HD      PHE  30  -2.517  -2.795   9.856
  243    HD2  PHE  30           2HD      PHE  30  -0.134  -6.367   9.774
  244    HE1  PHE  30           1HE      PHE  30  -4.457  -4.106  10.671
  245    HE2  PHE  30           2HE      PHE  30  -2.073  -7.680  10.589
  246    HZ   PHE  30           HZ       PHE  30  -4.235  -6.549  11.039
  247    H    SER  31           H        SER  31   2.824  -3.045   8.841
  248    HA   SER  31           HA       SER  31   4.369  -5.224  10.202
  249   1HB   SER  31          2HB       SER  31   3.767  -4.671   7.382
  250   2HB   SER  31          1HB       SER  31   5.476  -4.967   7.684
  251    HG   SER  31           HG       SER  31   3.625  -6.630   8.940
  252    HA   PRO  32           HA       PRO  32   6.431  -1.016  10.785
  253   1HB   PRO  32          2HB       PRO  32   7.595  -2.011  13.178
  254   2HB   PRO  32          1HB       PRO  32   6.217  -0.900  13.046
  255   1HG   PRO  32          2HG       PRO  32   6.249  -3.825  13.501
  256   2HG   PRO  32          1HG       PRO  32   5.087  -2.603  14.048
  257   1HD   PRO  32          2HD       PRO  32   4.500  -4.320  12.052
  258   2HD   PRO  32          1HD       PRO  32   3.888  -2.652  12.047
  259    H    TYR  33           H        TYR  33   7.482  -4.340  10.626
  260    HA   TYR  33           HA       TYR  33  10.321  -3.655  10.588
  261   1HB   TYR  33          2HB       TYR  33   9.085  -6.257   9.680
  262   2HB   TYR  33          1HB       TYR  33  10.699  -5.984  10.345
  263    HD1  TYR  33           1HD      TYR  33  10.768  -4.927  12.760
  264    HD2  TYR  33           2HD      TYR  33   7.379  -6.989  11.110
  265    HE1  TYR  33           1HE      TYR  33   9.902  -5.331  15.047
  266    HE2  TYR  33           2HE      TYR  33   6.513  -7.392  13.398
  267    HH   TYR  33           HH       TYR  33   8.206  -7.296  16.050
  268    H    PHE  34           H        PHE  34   7.924  -3.128   8.347
  269    HA   PHE  34           HA       PHE  34   9.197  -4.128   5.950
  270   1HB   PHE  34          2HB       PHE  34   6.976  -2.229   6.528
  271   2HB   PHE  34          1HB       PHE  34   7.905  -1.848   5.101
  272    HD1  PHE  34           1HD      PHE  34   5.025  -3.372   6.010
  273    HD2  PHE  34           2HD      PHE  34   8.598  -4.242   3.794
  274    HE1  PHE  34           1HE      PHE  34   3.810  -5.126   4.745
  275    HE2  PHE  34           2HE      PHE  34   7.387  -6.003   2.535
  276    HZ   PHE  34           HZ       PHE  34   4.993  -6.440   3.005
  277    H    THR  35           H        THR  35  10.979  -3.471   5.032
  278    HA   THR  35           HA       THR  35  12.337  -1.146   6.127
  279    HB   THR  35           HB       THR  35  13.663  -1.984   3.774
  280    HG1  THR  35           1HG      THR  35  13.652  -4.314   4.920
  281   1HG2  THR  35          1HG2      THR  35  14.012  -2.671   6.691
  282   2HG2  THR  35          2HG2      THR  35  14.657  -1.251   5.867
  283   3HG2  THR  35          3HG2      THR  35  15.250  -2.860   5.452
  284    H    GLN  36           H        GLN  36  12.629   0.782   5.152
  285    HA   GLN  36           HA       GLN  36  10.624   1.848   3.553
  286   1HB   GLN  36          2HB       GLN  36  12.418   2.998   4.937
  287   2HB   GLN  36          1HB       GLN  36  13.504   2.745   3.570
  288   1HG   GLN  36          2HG       GLN  36  12.411   4.984   3.548
  289   2HG   GLN  36          1HG       GLN  36  12.068   4.048   2.106
  290   1HE2  GLN  36          1HE2      GLN  36   9.881   3.010   2.017
  291   2HE2  GLN  36          2HE2      GLN  36   8.602   3.692   2.894
  292    H    GLU  37           H        GLU  37  13.517   0.170   2.661
  293    HA   GLU  37           HA       GLU  37  13.430   0.909  -0.168
  294   1HB   GLU  37          2HB       GLU  37  14.896  -1.297   1.318
  295   2HB   GLU  37          1HB       GLU  37  15.068  -1.015  -0.415
  296   1HG   GLU  37          2HG       GLU  37  15.757   1.335   0.077
  297   2HG   GLU  37          1HG       GLU  37  15.694   0.959   1.799
  298    H    ASP  38           H        ASP  38  12.211  -1.813   1.773
  299    HA   ASP  38           HA       ASP  38  11.348  -3.342  -0.541
  300   1HB   ASP  38          2HB       ASP  38  10.297  -3.509   2.297
  301   2HB   ASP  38          1HB       ASP  38  10.216  -4.764   1.055
  302    H    ILE  39           H        ILE  39   9.878  -0.951   1.594
  303    HA   ILE  39           HA       ILE  39   7.192  -1.240   0.546
  304    HB   ILE  39           HB       ILE  39   8.395   1.217   1.840
  305   1HG1  ILE  39          2HG1      ILE  39   6.974  -0.907   3.396
  306   2HG1  ILE  39          1HG1      ILE  39   8.674  -1.152   2.998
  307   1HG2  ILE  39          1HG2      ILE  39   5.838   0.674   0.859
  308   2HG2  ILE  39          2HG2      ILE  39   6.268   1.970   1.971
  309   3HG2  ILE  39          3HG2      ILE  39   5.690   0.426   2.596
  310   1HD1  ILE  39          1HD1      ILE  39   8.295   1.562   3.956
  311   2HD1  ILE  39          2HD1      ILE  39   9.285   0.282   4.652
  312   3HD1  ILE  39          3HD1      ILE  39   7.593   0.431   5.110
  313    H    VAL  40           H        VAL  40   9.820   1.065  -0.004
  314    HA   VAL  40           HA       VAL  40   8.405   2.506  -2.080
  315    HB   VAL  40           HB       VAL  40  10.510   3.672  -2.335
  316   1HG1  VAL  40          1HG1      VAL  40   9.559   3.004   0.432
  317   2HG1  VAL  40          2HG1      VAL  40   9.184   4.428  -0.533
  318   3HG1  VAL  40          3HG1      VAL  40  10.796   4.228   0.155
  319   1HG2  VAL  40          1HG2      VAL  40  12.249   2.201  -2.253
  320   2HG2  VAL  40          2HG2      VAL  40  11.508   1.248  -0.972
  321   3HG2  VAL  40          3HG2      VAL  40  12.301   2.782  -0.590
  322    H    LYS  41           H        LYS  41  10.984  -0.004  -2.090
  323    HA   LYS  41           HA       LYS  41  11.345   0.086  -4.926
  324   1HB   LYS  41          2HB       LYS  41  12.855  -1.201  -3.418
  325   2HB   LYS  41          1HB       LYS  41  11.528  -2.306  -3.050
  326   1HG   LYS  41          2HG       LYS  41  11.408  -3.026  -5.362
  327   2HG   LYS  41          1HG       LYS  41  12.594  -1.812  -5.844
  328   1HD   LYS  41          2HD       LYS  41  14.348  -2.909  -4.654
  329   2HD   LYS  41          1HD       LYS  41  13.211  -3.953  -3.800
  330   1HE   LYS  41          2HE       LYS  41  12.629  -5.093  -5.871
  331   2HE   LYS  41          1HE       LYS  41  13.638  -3.986  -6.801
  332   1HZ   LYS  41          1HZ       LYS  41  14.588  -5.868  -4.710
  333   2HZ   LYS  41          2HZ       LYS  41  15.567  -4.778  -5.569
  334   3HZ   LYS  41          3HZ       LYS  41  14.794  -6.053  -6.383
  335    H    PHE  42           H        PHE  42   9.389  -2.091  -2.882
  336    HA   PHE  42           HA       PHE  42   7.904  -3.214  -5.009
  337   1HB   PHE  42          2HB       PHE  42   8.141  -3.910  -2.502
  338   2HB   PHE  42          1HB       PHE  42   6.725  -2.881  -2.249
  339    HD1  PHE  42           1HD      PHE  42   4.579  -3.805  -2.667
  340    HD2  PHE  42           2HD      PHE  42   8.037  -5.578  -4.499
  341    HE1  PHE  42           1HE      PHE  42   3.172  -5.630  -3.584
  342    HE2  PHE  42           2HE      PHE  42   6.624  -7.397  -5.413
  343    HZ   PHE  42           HZ       PHE  42   4.188  -7.421  -4.956
  344    H    PHE  43           H        PHE  43   7.029  -0.421  -2.855
  345    HA   PHE  43           HA       PHE  43   4.476   0.027  -4.091
  346   1HB   PHE  43          2HB       PHE  43   5.069   1.137  -2.032
  347   2HB   PHE  43          1HB       PHE  43   6.446   1.920  -2.802
  348    HD1  PHE  43           1HD      PHE  43   5.974   3.536  -4.765
  349    HD2  PHE  43           2HD      PHE  43   2.963   2.168  -2.040
  350    HE1  PHE  43           1HE      PHE  43   4.553   5.461  -5.345
  351    HE2  PHE  43           2HE      PHE  43   1.563   4.117  -2.622
  352    HZ   PHE  43           HZ       PHE  43   2.352   5.753  -4.290
  353    H    GLU  44           H        GLU  44   7.633   1.415  -4.687
  354    HA   GLU  44           HA       GLU  44   6.976   3.022  -6.966
  355   1HB   GLU  44          2HB       GLU  44   9.552   1.531  -6.350
  356   2HB   GLU  44          1HB       GLU  44   9.381   2.712  -7.641
  357   1HG   GLU  44          2HG       GLU  44   8.550   3.495  -4.865
  358   2HG   GLU  44          1HG       GLU  44  10.272   3.471  -5.268
  359    H    GLU  45           H        GLU  45   7.722  -0.396  -6.595
  360    HA   GLU  45           HA       GLU  45   7.643  -1.042  -9.419
  361   1HB   GLU  45          2HB       GLU  45   8.677  -2.298  -7.299
  362   2HB   GLU  45          1HB       GLU  45   7.089  -3.077  -7.299
  363   1HG   GLU  45          2HG       GLU  45   9.003  -2.922  -9.639
  364   2HG   GLU  45          1HG       GLU  45   8.712  -4.356  -8.654
  365    H    ILE  46           H        ILE  46   5.329  -1.161  -6.727
  366    HA   ILE  46           HA       ILE  46   3.349  -2.512  -8.413
  367    HB   ILE  46           HB       ILE  46   3.773  -2.515  -5.717
  368   1HG1  ILE  46          2HG1      ILE  46   1.356  -3.464  -5.663
  369   2HG1  ILE  46          1HG1      ILE  46   1.343  -3.124  -7.397
  370   1HG2  ILE  46          1HG2      ILE  46   1.291  -0.866  -6.100
  371   2HG2  ILE  46          2HG2      ILE  46   2.846  -0.161  -5.649
  372   3HG2  ILE  46          3HG2      ILE  46   2.065  -1.329  -4.586
  373   1HD1  ILE  46          1HD1      ILE  46   2.770  -5.234  -5.904
  374   2HD1  ILE  46          2HD1      ILE  46   3.756  -4.408  -7.110
  375   3HD1  ILE  46          3HD1      ILE  46   2.255  -5.199  -7.589
  376    H    ASP  47           H        ASP  47   3.849   0.791  -7.136
  377    HA   ASP  47           HA       ASP  47   1.339   1.787  -8.182
  378   1HB   ASP  47          2HB       ASP  47   2.624   3.091  -6.520
  379   2HB   ASP  47          1HB       ASP  47   3.971   3.225  -7.656
  380    H    VAL  48           H        VAL  48   1.391   0.606 -10.273
  381    HA   VAL  48           HA       VAL  48   3.515   1.046 -12.172
  382    HB   VAL  48           HB       VAL  48   2.149  -0.971 -12.107
  383   1HG1  VAL  48          1HG1      VAL  48  -0.154  -0.996 -12.180
  384   2HG1  VAL  48          2HG1      VAL  48  -0.239   0.446 -13.186
  385   3HG1  VAL  48          3HG1      VAL  48   0.062   0.599 -11.459
  386   1HG2  VAL  48          1HG2      VAL  48   3.026   0.070 -14.316
  387   2HG2  VAL  48          2HG2      VAL  48   1.346   0.521 -14.604
  388   3HG2  VAL  48          3HG2      VAL  48   1.787  -1.179 -14.445
  389    H    ASP  49           H        ASP  49   0.466   2.623 -11.559
  390    HA   ASP  49           HA       ASP  49   0.280   3.737 -14.231
  391   1HB   ASP  49          2HB       ASP  49  -1.836   3.815 -13.468
  392   2HB   ASP  49          1HB       ASP  49  -1.306   3.679 -11.793
  393    H    GLY  50           H        GLY  50   2.073   4.458 -11.452
  394   1HA   GLY  50          2HA       GLY  50   3.683   6.044 -11.155
  395   2HA   GLY  50          1HA       GLY  50   3.361   6.651 -12.773
  396    H    ASN  51           H        ASN  51   0.530   6.579 -10.840
  397    HA   ASN  51           HA       ASN  51   0.488   9.494 -10.770
  398   1HB   ASN  51          2HB       ASN  51  -1.680   9.205  -9.603
  399   2HB   ASN  51          1HB       ASN  51  -1.614   8.226 -11.071
  400   1HD2  ASN  51          1HD2      ASN  51   0.462   6.654  -9.060
  401   2HD2  ASN  51          2HD2      ASN  51  -0.610   5.572  -8.310
  402    H    GLY  52           H        GLY  52   2.114   7.259  -9.080
  403   1HA   GLY  52          2HA       GLY  52   3.409   7.515  -7.125
  404   2HA   GLY  52          1HA       GLY  52   2.632   9.079  -6.875
  405    H    GLU  53           H        GLU  53   0.579   6.350  -7.434
  406    HA   GLU  53           HA       GLU  53   0.144   5.940  -4.532
  407   1HB   GLU  53          2HB       GLU  53  -2.316   6.359  -6.149
  408   2HB   GLU  53          1HB       GLU  53  -2.009   6.798  -4.472
  409   1HG   GLU  53          2HG       GLU  53  -0.548   8.653  -5.250
  410   2HG   GLU  53          1HG       GLU  53  -0.949   8.240  -6.918
  411    H    LEU  54           H        LEU  54  -1.110   4.053  -4.008
  412    HA   LEU  54           HA       LEU  54  -0.688   1.887  -5.914
  413   1HB   LEU  54          2HB       LEU  54  -2.102   2.020  -3.251
  414   2HB   LEU  54          1HB       LEU  54  -1.800   0.579  -4.121
  415    HG   LEU  54           HG       LEU  54   0.037   0.449  -2.846
  416   1HD1  LEU  54          1HD1      LEU  54   0.886   1.035  -5.193
  417   2HD1  LEU  54          2HD1      LEU  54   2.017   1.236  -3.872
  418   3HD1  LEU  54          3HD1      LEU  54   1.200   2.641  -4.555
  419   1HD2  LEU  54          1HD2      LEU  54   0.977   2.465  -1.768
  420   2HD2  LEU  54          2HD2      LEU  54  -0.722   2.193  -1.452
  421   3HD2  LEU  54          3HD2      LEU  54  -0.237   3.413  -2.620
  422    H    ASN  55           H        ASN  55  -2.074   1.458  -7.456
  423    HA   ASN  55           HA       ASN  55  -4.814   2.502  -7.390
  424   1HB   ASN  55          2HB       ASN  55  -4.744   0.720  -9.515
  425   2HB   ASN  55          1HB       ASN  55  -4.433   2.448  -9.615
  426   1HD2  ASN  55          1HD2      ASN  55  -3.163  -0.254 -10.775
  427   2HD2  ASN  55          2HD2      ASN  55  -1.506   0.081 -10.674
  428    H    ALA  56           H        ALA  56  -6.551   0.821  -8.167
  429    HA   ALA  56           HA       ALA  56  -7.041  -0.933  -5.981
  430   1HB   ALA  56          1HB       ALA  56  -8.958  -1.710  -7.383
  431   2HB   ALA  56          2HB       ALA  56  -8.320  -0.719  -8.698
  432   3HB   ALA  56          3HB       ALA  56  -8.848   0.040  -7.197
  433    H    ASP  57           H        ASP  57  -6.375  -1.980  -9.401
  434    HA   ASP  57           HA       ASP  57  -6.120  -4.719  -8.688
  435   1HB   ASP  57          2HB       ASP  57  -6.333  -3.927 -11.021
  436   2HB   ASP  57          1HB       ASP  57  -4.717  -3.229 -10.927
  437    H    GLU  58           H        GLU  58  -3.684  -2.142  -8.805
  438    HA   GLU  58           HA       GLU  58  -1.476  -3.889  -8.156
  439   1HB   GLU  58          2HB       GLU  58  -1.845  -0.886  -8.055
  440   2HB   GLU  58          1HB       GLU  58  -0.353  -1.659  -7.536
  441   1HG   GLU  58          2HG       GLU  58  -1.615  -1.977 -10.274
  442   2HG   GLU  58          1HG       GLU  58  -0.253  -0.926  -9.900
  443    H    PHE  59           H        PHE  59  -3.882  -2.109  -6.372
  444    HA   PHE  59           HA       PHE  59  -2.761  -2.049  -3.782
  445   1HB   PHE  59          2HB       PHE  59  -5.482  -2.176  -4.959
  446   2HB   PHE  59          1HB       PHE  59  -5.368  -2.738  -3.314
  447    HD1  PHE  59           1HD      PHE  59  -3.561  -1.106  -1.933
  448    HD2  PHE  59           2HD      PHE  59  -6.233  -0.034  -5.083
  449    HE1  PHE  59           1HE      PHE  59  -3.583   1.230  -1.156
  450    HE2  PHE  59           2HE      PHE  59  -6.241   2.272  -4.338
  451    HZ   PHE  59           HZ       PHE  59  -4.928   2.921  -2.385
  452    H    THR  60           H        THR  60  -4.597  -4.621  -5.465
  453    HA   THR  60           HA       THR  60  -4.531  -6.480  -3.277
  454    HB   THR  60           HB       THR  60  -5.240  -8.121  -4.906
  455    HG1  THR  60           1HG      THR  60  -4.244  -8.008  -6.743
  456   1HG2  THR  60          1HG2      THR  60  -6.798  -6.262  -4.257
  457   2HG2  THR  60          2HG2      THR  60  -7.153  -6.970  -5.833
  458   3HG2  THR  60          3HG2      THR  60  -6.321  -5.417  -5.730
  459    H    SER  61           H        SER  61  -2.471  -6.040  -6.147
  460    HA   SER  61           HA       SER  61  -0.640  -8.150  -5.368
  461   1HB   SER  61          2HB       SER  61  -0.903  -7.113  -7.702
  462   2HB   SER  61          1HB       SER  61   0.036  -5.755  -7.088
  463    HG   SER  61           HG       SER  61   0.815  -8.490  -7.136
  464    H    CYS  62           H        CYS  62  -1.215  -4.929  -4.303
  465    HA   CYS  62           HA       CYS  62   1.474  -4.324  -3.352
  466   1HB   CYS  62          2HB       CYS  62  -0.513  -2.674  -3.702
  467   2HB   CYS  62          1HB       CYS  62  -1.078  -3.259  -2.138
  468    HG   CYS  62           HG       CYS  62   1.281  -1.384  -2.575
  469    H    ILE  63           H        ILE  63  -1.399  -5.952  -2.245
  470    HA   ILE  63           HA       ILE  63  -0.211  -6.482   0.396
  471    HB   ILE  63           HB       ILE  63  -2.787  -7.569  -0.770
  472   1HG1  ILE  63          2HG1      ILE  63  -2.999  -5.186  -0.833
  473   2HG1  ILE  63          1HG1      ILE  63  -3.798  -5.695   0.649
  474   1HG2  ILE  63          1HG2      ILE  63  -3.360  -8.078   1.490
  475   2HG2  ILE  63          2HG2      ILE  63  -2.035  -7.102   2.123
  476   3HG2  ILE  63          3HG2      ILE  63  -1.695  -8.624   1.302
  477   1HD1  ILE  63          1HD1      ILE  63  -2.448  -3.875   1.317
  478   2HD1  ILE  63          2HD1      ILE  63  -1.090  -4.413   0.331
  479   3HD1  ILE  63          3HD1      ILE  63  -1.524  -5.298   1.795
  480    H    GLU  64           H        GLU  64  -0.833  -8.215  -2.734
  481    HA   GLU  64           HA       GLU  64  -0.336 -10.794  -1.894
  482   1HB   GLU  64          2HB       GLU  64  -0.802 -10.093  -4.256
  483   2HB   GLU  64          1HB       GLU  64   0.850  -9.478  -4.357
  484   1HG   GLU  64          2HG       GLU  64   1.756 -11.694  -3.950
  485   2HG   GLU  64          1HG       GLU  64   0.140 -12.342  -3.668
  486    H    LYS  65           H        LYS  65   1.814  -7.993  -1.883
  487    HA   LYS  65           HA       LYS  65   4.334  -9.254  -1.864
  488   1HB   LYS  65          2HB       LYS  65   3.861  -6.790  -1.541
  489   2HB   LYS  65          1HB       LYS  65   3.385  -7.154   0.116
  490   1HG   LYS  65          2HG       LYS  65   5.539  -7.306   0.796
  491   2HG   LYS  65          1HG       LYS  65   5.934  -8.375  -0.547
  492   1HD   LYS  65          2HD       LYS  65   6.406  -6.578  -2.000
  493   2HD   LYS  65          1HD       LYS  65   5.587  -5.414  -0.960
  494   1HE   LYS  65          2HE       LYS  65   7.791  -6.814   0.392
  495   2HE   LYS  65          1HE       LYS  65   8.318  -5.867  -1.000
  496   1HZ   LYS  65          1HZ       LYS  65   7.574  -3.922  -0.081
  497   2HZ   LYS  65          2HZ       LYS  65   8.083  -4.751   1.311
  498   3HZ   LYS  65          3HZ       LYS  65   6.432  -4.683   0.916
  499    H    MET  66           H        MET  66   1.637  -9.718   0.113
  500    HA   MET  66           HA       MET  66   2.843 -11.830   1.650
  501   1HB   MET  66          2HB       MET  66   2.096 -10.775   3.855
  502   2HB   MET  66          1HB       MET  66   3.530 -10.040   3.133
  503   1HG   MET  66          2HG       MET  66   2.103  -8.283   2.120
  504   2HG   MET  66          1HG       MET  66   0.689  -9.003   2.889
  505   1HE   MET  66          1HE       MET  66  -0.071  -7.003   4.119
  506   2HE   MET  66          2HE       MET  66   1.179  -6.043   3.331
  507   3HE   MET  66          3HE       MET  66   0.944  -5.912   5.072
  508    H    LEU  67           H        LEU  67   0.721 -12.083   3.470
  509    HA   LEU  67           HA       LEU  67  -1.468 -12.878   3.537
  510   1HB   LEU  67          2HB       LEU  67  -1.659 -10.276   3.014
  511   2HB   LEU  67          1HB       LEU  67  -2.246 -10.858   1.459
  512    HG   LEU  67           HG       LEU  67  -4.160 -10.544   2.910
  513   1HD1  LEU  67          1HD1      LEU  67  -3.975 -12.623   1.436
  514   2HD1  LEU  67          2HD1      LEU  67  -5.152 -12.704   2.748
  515   3HD1  LEU  67          3HD1      LEU  67  -3.594 -13.516   2.910
  516   1HD2  LEU  67          1HD2      LEU  67  -3.281 -12.600   4.887
  517   2HD2  LEU  67          2HD2      LEU  67  -4.256 -11.151   5.125
  518   3HD2  LEU  67          3HD2      LEU  67  -2.504 -11.021   5.000
  Start of MODEL    9
    1    HA   SER   1           HA       SER   1  -7.925 -11.085  -0.897
    2   1HB   SER   1          2HB       SER   1  -9.438 -13.010  -0.716
    3   2HB   SER   1          1HB       SER   1 -10.182 -12.310   0.718
    4    HG   SER   1           HG       SER   1 -10.098 -11.117  -1.860
    5    H    SER   2           H        SER   2  -8.007 -10.467   2.423
    6    HA   SER   2           HA       SER   2  -9.843  -8.215   2.398
    7   1HB   SER   2          2HB       SER   2  -7.791  -8.099   4.477
    8   2HB   SER   2          1HB       SER   2  -9.537  -8.281   4.639
    9    HG   SER   2           HG       SER   2  -7.713 -10.110   5.020
   10    H    ALA   3           H        ALA   3  -7.752  -8.158   0.314
   11    HA   ALA   3           HA       ALA   3  -5.810  -6.161   1.160
   12   1HB   ALA   3          1HB       ALA   3  -5.433  -7.838  -0.691
   13   2HB   ALA   3          2HB       ALA   3  -5.074  -6.169  -1.123
   14   3HB   ALA   3          3HB       ALA   3  -6.575  -6.913  -1.666
   15    H    LYS   4           H        LYS   4  -8.898  -6.165  -0.536
   16    HA   LYS   4           HA       LYS   4  -8.754  -3.303  -1.132
   17   1HB   LYS   4          2HB       LYS   4 -10.066  -4.791  -2.581
   18   2HB   LYS   4          1HB       LYS   4 -11.065  -5.271  -1.216
   19   1HG   LYS   4          2HG       LYS   4 -12.312  -3.603  -2.405
   20   2HG   LYS   4          1HG       LYS   4 -11.690  -2.807  -0.962
   21   1HD   LYS   4          2HD       LYS   4  -9.996  -1.677  -2.171
   22   2HD   LYS   4          1HD       LYS   4 -10.168  -2.738  -3.569
   23   1HE   LYS   4          2HE       LYS   4 -12.219  -0.730  -2.592
   24   2HE   LYS   4          1HE       LYS   4 -11.213  -0.574  -4.032
   25   1HZ   LYS   4          1HZ       LYS   4 -13.241  -1.398  -4.800
   26   2HZ   LYS   4          2HZ       LYS   4 -13.393  -2.502  -3.517
   27   3HZ   LYS   4          3HZ       LYS   4 -12.240  -2.766  -4.736
   28    H    ARG   5           H        ARG   5 -10.100  -5.431   1.317
   29    HA   ARG   5           HA       ARG   5 -11.665  -3.511   2.754
   30   1HB   ARG   5          2HB       ARG   5 -11.597  -6.060   3.055
   31   2HB   ARG   5          1HB       ARG   5 -10.110  -5.798   3.978
   32   1HG   ARG   5          2HG       ARG   5 -11.430  -4.156   5.407
   33   2HG   ARG   5          1HG       ARG   5 -12.884  -4.749   4.604
   34   1HD   ARG   5          2HD       ARG   5 -12.469  -5.934   6.745
   35   2HD   ARG   5          1HD       ARG   5 -12.401  -7.032   5.368
   36    HE   ARG   5           HE       ARG   5  -9.768  -6.241   5.711
   37   1HH1  ARG   5          1HH2      ARG   5 -12.260  -7.565   7.692
   38   2HH1  ARG   5          2HH2      ARG   5 -11.167  -8.427   8.722
   39   1HH2  ARG   5          1HH1      ARG   5  -8.326  -7.360   7.044
   40   2HH2  ARG   5          2HH1      ARG   5  -8.940  -8.311   8.356
   41    H    VAL   6           H        VAL   6  -8.338  -4.693   3.273
   42    HA   VAL   6           HA       VAL   6  -7.704  -2.938   5.409
   43    HB   VAL   6           HB       VAL   6  -6.415  -4.985   4.112
   44   1HG1  VAL   6          1HG1      VAL   6  -5.579  -3.843   2.250
   45   2HG1  VAL   6          2HG1      VAL   6  -4.216  -3.896   3.364
   46   3HG1  VAL   6          3HG1      VAL   6  -5.151  -2.416   3.188
   47   1HG2  VAL   6          1HG2      VAL   6  -5.827  -4.642   6.334
   48   2HG2  VAL   6          2HG2      VAL   6  -5.517  -2.924   6.100
   49   3HG2  VAL   6          3HG2      VAL   6  -4.356  -4.118   5.519
   50    H    PHE   7           H        PHE   7  -7.561  -2.568   1.935
   51    HA   PHE   7           HA       PHE   7  -6.246   0.000   1.935
   52   1HB   PHE   7          2HB       PHE   7  -6.307  -1.131  -0.165
   53   2HB   PHE   7          1HB       PHE   7  -8.054  -1.340  -0.083
   54    HD1  PHE   7           1HD      PHE   7  -7.918  -0.356  -2.458
   55    HD2  PHE   7           2HD      PHE   7  -6.946   1.942   1.039
   56    HE1  PHE   7           1HE      PHE   7  -8.252   1.745  -3.705
   57    HE2  PHE   7           2HE      PHE   7  -7.322   4.010  -0.218
   58    HZ   PHE   7           HZ       PHE   7  -7.992   3.925  -2.571
   59    H    GLU   8           H        GLU   8  -9.748  -0.875   1.873
   60    HA   GLU   8           HA       GLU   8 -10.759   1.747   1.810
   61   1HB   GLU   8          2HB       GLU   8 -12.765   0.760   2.254
   62   2HB   GLU   8          1HB       GLU   8 -11.869  -0.750   2.143
   63   1HG   GLU   8          2HG       GLU   8 -13.036  -0.917   4.187
   64   2HG   GLU   8          1HG       GLU   8 -11.407  -0.447   4.670
   65    H    LYS   9           H        LYS   9  -9.395  -0.067   4.501
   66    HA   LYS   9           HA       LYS   9  -9.961   1.892   6.536
   67   1HB   LYS   9          2HB       LYS   9  -7.693  -0.113   6.415
   68   2HB   LYS   9          1HB       LYS   9  -8.250   0.737   7.849
   69   1HG   LYS   9          2HG       LYS   9  -9.789  -1.295   6.214
   70   2HG   LYS   9          1HG       LYS   9  -9.244  -1.464   7.885
   71   1HD   LYS   9          2HD       LYS   9 -10.691   0.572   8.417
   72   2HD   LYS   9          1HD       LYS   9 -11.389   0.374   6.810
   73   1HE   LYS   9          2HE       LYS   9 -11.859  -2.053   7.469
   74   2HE   LYS   9          1HE       LYS   9 -11.476  -1.570   9.122
   75   1HZ   LYS   9          1HZ       LYS   9 -13.332   0.144   7.691
   76   2HZ   LYS   9          2HZ       LYS   9 -13.357  -0.376   9.307
   77   3HZ   LYS   9          3HZ       LYS   9 -13.910  -1.404   8.073
   78    H    PHE  10           H        PHE  10  -7.152   1.424   4.393
   79    HA   PHE  10           HA       PHE  10  -5.794   3.750   5.588
   80   1HB   PHE  10          2HB       PHE  10  -4.994   2.247   3.104
   81   2HB   PHE  10          1HB       PHE  10  -3.970   3.218   4.167
   82    HD1  PHE  10           1HD      PHE  10  -4.359  -0.027   3.325
   83    HD2  PHE  10           2HD      PHE  10  -4.643   2.429   6.842
   84    HE1  PHE  10           1HE      PHE  10  -3.877  -1.997   4.760
   85    HE2  PHE  10           2HE      PHE  10  -4.177   0.458   8.260
   86    HZ   PHE  10           HZ       PHE  10  -3.796  -1.757   7.219
   87    H    ASP  11           H        ASP  11  -8.112   3.214   3.101
   88    HA   ASP  11           HA       ASP  11  -7.383   5.186   1.243
   89   1HB   ASP  11          2HB       ASP  11  -9.722   5.366   0.672
   90   2HB   ASP  11          1HB       ASP  11  -9.437   3.685   1.136
   91    H    LYS  12           H        LYS  12  -6.211   6.607   2.616
   92    HA   LYS  12           HA       LYS  12  -7.662   8.341   4.482
   93   1HB   LYS  12          2HB       LYS  12  -5.552   8.419   5.284
   94   2HB   LYS  12          1HB       LYS  12  -4.961   7.594   3.842
   95   1HG   LYS  12          2HG       LYS  12  -4.791   9.724   2.653
   96   2HG   LYS  12          1HG       LYS  12  -5.438  10.573   4.060
   97   1HD   LYS  12          2HD       LYS  12  -3.485  10.401   5.236
   98   2HD   LYS  12          1HD       LYS  12  -3.160   8.782   4.613
   99   1HE   LYS  12          2HE       LYS  12  -2.157   9.600   2.654
  100   2HE   LYS  12          1HE       LYS  12  -2.946  11.170   2.789
  101   1HZ   LYS  12          1HZ       LYS  12  -0.909  11.732   3.558
  102   2HZ   LYS  12          2HZ       LYS  12  -0.552  10.170   4.120
  103   3HZ   LYS  12          3HZ       LYS  12  -1.563  11.189   5.026
  104    H    ASN  13           H        ASN  13  -7.236   8.102   1.190
  105    HA   ASN  13           HA       ASN  13  -7.850  11.002   0.767
  106   1HB   ASN  13          2HB       ASN  13  -6.929  10.619  -1.566
  107   2HB   ASN  13          1HB       ASN  13  -5.723  10.541  -0.277
  108   1HD2  ASN  13          1HD2      ASN  13  -4.426   9.136  -1.780
  109   2HD2  ASN  13          2HD2      ASN  13  -4.823   7.492  -1.927
  110    H    LYS  14           H        LYS  14  -9.386   8.316   1.160
  111    HA   LYS  14           HA       LYS  14 -11.115   7.075  -0.045
  112   1HB   LYS  14          2HB       LYS  14 -12.237   9.885  -0.149
  113   2HB   LYS  14          1HB       LYS  14 -13.103   8.372   0.097
  114   1HG   LYS  14          2HG       LYS  14 -13.003   9.045   2.296
  115   2HG   LYS  14          1HG       LYS  14 -11.452   8.214   2.208
  116   1HD   LYS  14          2HD       LYS  14 -10.716  10.226   3.063
  117   2HD   LYS  14          1HD       LYS  14 -10.647  10.633   1.351
  118   1HE   LYS  14          2HE       LYS  14 -12.977  11.208   3.208
  119   2HE   LYS  14          1HE       LYS  14 -11.810  12.395   2.628
  120   1HZ   LYS  14          1HZ       LYS  14 -13.533  10.754   0.855
  121   2HZ   LYS  14          2HZ       LYS  14 -12.528  12.046   0.397
  122   3HZ   LYS  14          3HZ       LYS  14 -13.909  12.334   1.345
  123    H    ASP  15           H        ASP  15  -9.209   7.454  -1.774
  124    HA   ASP  15           HA       ASP  15 -10.415   8.701  -4.206
  125   1HB   ASP  15          2HB       ASP  15  -8.117   9.451  -3.287
  126   2HB   ASP  15          1HB       ASP  15  -7.515   7.927  -3.944
  127    H    GLY  16           H        GLY  16  -9.078   5.596  -2.964
  128   1HA   GLY  16          2HA       GLY  16  -9.727   3.529  -4.018
  129   2HA   GLY  16          1HA       GLY  16  -9.976   4.415  -5.534
  130    H    LYS  17           H        LYS  17  -7.420   5.512  -3.726
  131    HA   LYS  17           HA       LYS  17  -5.385   3.725  -4.786
  132   1HB   LYS  17          2HB       LYS  17  -5.334   6.647  -5.475
  133   2HB   LYS  17          1HB       LYS  17  -4.099   5.441  -5.799
  134   1HG   LYS  17          2HG       LYS  17  -5.131   5.318  -7.845
  135   2HG   LYS  17          1HG       LYS  17  -6.212   4.231  -6.986
  136   1HD   LYS  17          2HD       LYS  17  -7.679   5.761  -8.021
  137   2HD   LYS  17          1HD       LYS  17  -7.542   6.375  -6.369
  138   1HE   LYS  17          2HE       LYS  17  -7.156   8.322  -7.585
  139   2HE   LYS  17          1HE       LYS  17  -5.506   7.731  -7.383
  140   1HZ   LYS  17          1HZ       LYS  17  -6.734   8.283  -9.751
  141   2HZ   LYS  17          2HZ       LYS  17  -6.806   6.587  -9.657
  142   3HZ   LYS  17          3HZ       LYS  17  -5.310   7.384  -9.553
  143    H    LEU  18           H        LEU  18  -3.530   3.860  -3.717
  144    HA   LEU  18           HA       LEU  18  -3.472   5.588  -1.295
  145   1HB   LEU  18          2HB       LEU  18  -2.939   2.799  -1.707
  146   2HB   LEU  18          1HB       LEU  18  -1.672   3.635  -0.892
  147    HG   LEU  18           HG       LEU  18  -3.275   4.577   0.655
  148   1HD1  LEU  18          1HD1      LEU  18  -5.234   4.300  -0.926
  149   2HD1  LEU  18          2HD1      LEU  18  -5.499   3.938   0.779
  150   3HD1  LEU  18          3HD1      LEU  18  -5.249   2.629  -0.366
  151   1HD2  LEU  18          1HD2      LEU  18  -2.247   1.981   0.442
  152   2HD2  LEU  18          2HD2      LEU  18  -3.876   1.827   1.098
  153   3HD2  LEU  18          3HD2      LEU  18  -2.688   2.839   1.913
  154    H    SER  19           H        SER  19  -1.457   6.289  -0.615
  155    HA   SER  19           HA       SER  19   0.479   6.693  -2.836
  156   1HB   SER  19          2HB       SER  19   0.407   8.162  -0.228
  157   2HB   SER  19          1HB       SER  19   1.155   8.676  -1.740
  158    HG   SER  19           HG       SER  19  -0.959   9.639  -1.144
  159    H    LEU  20           H        LEU  20   2.722   6.330  -2.287
  160    HA   LEU  20           HA       LEU  20   3.258   4.064  -0.742
  161   1HB   LEU  20          2HB       LEU  20   4.792   5.338  -2.365
  162   2HB   LEU  20          1HB       LEU  20   5.124   6.430  -1.031
  163    HG   LEU  20           HG       LEU  20   6.611   4.287  -1.553
  164   1HD1  LEU  20          1HD1      LEU  20   7.323   5.806   0.051
  165   2HD1  LEU  20          2HD1      LEU  20   7.132   4.304   0.956
  166   3HD1  LEU  20          3HD1      LEU  20   5.893   5.555   1.048
  167   1HD2  LEU  20          1HD2      LEU  20   6.050   2.359  -0.365
  168   2HD2  LEU  20          2HD2      LEU  20   4.501   2.860  -0.990
  169   3HD2  LEU  20          3HD2      LEU  20   4.912   3.214   0.668
  170    H    ASP  21           H        ASP  21   2.580   7.210   0.008
  171    HA   ASP  21           HA       ASP  21   3.586   7.371   2.701
  172   1HB   ASP  21          2HB       ASP  21   1.118   8.861   1.853
  173   2HB   ASP  21          1HB       ASP  21   2.470   9.414   2.842
  174    H    GLU  22           H        GLU  22   0.301   6.459   1.346
  175    HA   GLU  22           HA       GLU  22  -0.714   5.902   3.974
  176   1HB   GLU  22          2HB       GLU  22  -1.665   5.112   1.233
  177   2HB   GLU  22          1HB       GLU  22  -2.559   4.807   2.723
  178   1HG   GLU  22          2HG       GLU  22  -2.580   7.224   3.197
  179   2HG   GLU  22          1HG       GLU  22  -1.725   7.527   1.691
  180    H    PHE  23           H        PHE  23   0.680   3.952   1.375
  181    HA   PHE  23           HA       PHE  23   0.323   1.424   2.668
  182   1HB   PHE  23          2HB       PHE  23   0.606   1.628   0.254
  183   2HB   PHE  23          1HB       PHE  23   2.206   2.273   0.524
  184    HD1  PHE  23           1HD      PHE  23   3.945   0.791   0.157
  185    HD2  PHE  23           2HD      PHE  23   0.231  -0.671   1.724
  186    HE1  PHE  23           1HE      PHE  23   4.883  -1.505   0.226
  187    HE2  PHE  23           2HE      PHE  23   1.162  -2.967   1.798
  188    HZ   PHE  23           HZ       PHE  23   3.489  -3.385   1.048
  189    H    ARG  24           H        ARG  24   2.685   4.029   2.861
  190    HA   ARG  24           HA       ARG  24   4.752   2.397   4.172
  191   1HB   ARG  24          2HB       ARG  24   5.498   4.312   2.885
  192   2HB   ARG  24          1HB       ARG  24   4.431   5.389   3.791
  193   1HG   ARG  24          2HG       ARG  24   5.669   4.962   5.822
  194   2HG   ARG  24          1HG       ARG  24   6.678   3.771   5.014
  195   1HD   ARG  24          2HD       ARG  24   7.974   5.766   5.056
  196   2HD   ARG  24          1HD       ARG  24   7.334   5.656   3.418
  197    HE   ARG  24           HE       ARG  24   5.442   7.169   4.749
  198   1HH1  ARG  24          1HH2      ARG  24   8.861   7.268   4.319
  199   2HH1  ARG  24          2HH2      ARG  24   8.958   8.994   4.417
  200   1HH2  ARG  24          1HH1      ARG  24   5.548   9.423   4.879
  201   2HH2  ARG  24          2HH1      ARG  24   7.082  10.214   4.735
  202    H    GLU  25           H        GLU  25   2.067   4.400   4.967
  203    HA   GLU  25           HA       GLU  25   2.639   4.505   7.863
  204   1HB   GLU  25          2HB       GLU  25   0.206   5.157   6.172
  205   2HB   GLU  25          1HB       GLU  25   0.111   5.122   7.934
  206   1HG   GLU  25          2HG       GLU  25   1.852   6.818   8.105
  207   2HG   GLU  25          1HG       GLU  25   2.084   6.800   6.357
  208    H    VAL  26           H        VAL  26   0.867   2.720   5.519
  209    HA   VAL  26           HA       VAL  26  -0.533   0.798   7.104
  210    HB   VAL  26           HB       VAL  26   0.412   1.243   4.346
  211   1HG1  VAL  26          1HG1      VAL  26  -0.625  -1.030   3.702
  212   2HG1  VAL  26          2HG1      VAL  26  -0.235  -1.479   5.358
  213   3HG1  VAL  26          3HG1      VAL  26   1.047  -0.975   4.254
  214   1HG2  VAL  26          1HG2      VAL  26  -1.719   2.068   4.846
  215   2HG2  VAL  26          2HG2      VAL  26  -2.189   0.539   5.570
  216   3HG2  VAL  26          3HG2      VAL  26  -1.947   0.649   3.827
  217    H    ALA  27           H        ALA  27   2.574   0.861   5.482
  218    HA   ALA  27           HA       ALA  27   3.282  -1.821   6.210
  219   1HB   ALA  27          1HB       ALA  27   5.066   0.392   5.169
  220   2HB   ALA  27          2HB       ALA  27   4.093  -0.665   4.146
  221   3HB   ALA  27          3HB       ALA  27   5.403  -1.337   5.115
  222    H    LEU  28           H        LEU  28   4.058   1.376   7.359
  223    HA   LEU  28           HA       LEU  28   5.992   0.457   9.347
  224   1HB   LEU  28          2HB       LEU  28   4.650   3.075   8.758
  225   2HB   LEU  28          1HB       LEU  28   5.516   2.861  10.277
  226    HG   LEU  28           HG       LEU  28   7.588   2.654   9.242
  227   1HD1  LEU  28          1HD1      LEU  28   6.056   1.713   6.819
  228   2HD1  LEU  28          2HD1      LEU  28   7.304   0.862   7.724
  229   3HD1  LEU  28          3HD1      LEU  28   7.735   2.222   6.695
  230   1HD2  LEU  28          1HD2      LEU  28   5.795   4.543   7.783
  231   2HD2  LEU  28          2HD2      LEU  28   7.411   4.283   7.129
  232   3HD2  LEU  28          3HD2      LEU  28   7.210   4.875   8.774
  233    H    ALA  29           H        ALA  29   2.520   1.080   9.272
  234    HA   ALA  29           HA       ALA  29   2.205   1.059  12.147
  235   1HB   ALA  29          1HB       ALA  29  -0.220   0.891  11.529
  236   2HB   ALA  29          2HB       ALA  29   0.268   0.754   9.841
  237   3HB   ALA  29          3HB       ALA  29   0.617   2.229  10.742
  238    H    PHE  30           H        PHE  30   1.094  -1.271   9.645
  239    HA   PHE  30           HA       PHE  30   0.659  -3.303  11.711
  240   1HB   PHE  30          2HB       PHE  30   0.080  -3.005   8.807
  241   2HB   PHE  30          1HB       PHE  30   0.275  -4.658   9.400
  242    HD1  PHE  30           1HD      PHE  30  -1.535  -5.737  10.421
  243    HD2  PHE  30           2HD      PHE  30  -1.471  -1.445  10.240
  244    HE1  PHE  30           1HE      PHE  30  -3.819  -5.662  11.382
  245    HE2  PHE  30           2HE      PHE  30  -3.756  -1.371  11.201
  246    HZ   PHE  30           HZ       PHE  30  -4.931  -3.479  11.772
  247    H    SER  31           H        SER  31   2.857  -2.978   8.903
  248    HA   SER  31           HA       SER  31   4.462  -5.238  10.045
  249   1HB   SER  31          2HB       SER  31   3.561  -5.575   7.743
  250   2HB   SER  31          1HB       SER  31   4.454  -4.151   7.216
  251    HG   SER  31           HG       SER  31   5.322  -6.697   7.744
  252    HA   PRO  32           HA       PRO  32   6.747  -1.142  10.615
  253   1HB   PRO  32          2HB       PRO  32   7.936  -2.122  12.982
  254   2HB   PRO  32          1HB       PRO  32   6.564  -1.003  12.881
  255   1HG   PRO  32          2HG       PRO  32   6.590  -3.922  13.372
  256   2HG   PRO  32          1HG       PRO  32   5.463  -2.682  13.953
  257   1HD   PRO  32          2HD       PRO  32   4.803  -4.424  11.982
  258   2HD   PRO  32          1HD       PRO  32   4.164  -2.766  12.026
  259    H    TYR  33           H        TYR  33   7.614  -4.533  10.495
  260    HA   TYR  33           HA       TYR  33  10.473  -4.086  10.410
  261   1HB   TYR  33          2HB       TYR  33   9.432  -6.493   9.045
  262   2HB   TYR  33          1HB       TYR  33  10.596  -6.363  10.367
  263    HD1  TYR  33           1HD      TYR  33   9.715  -5.869  12.718
  264    HD2  TYR  33           2HD      TYR  33   7.177  -7.065   9.467
  265    HE1  TYR  33           1HE      TYR  33   7.950  -6.518  14.335
  266    HE2  TYR  33           2HE      TYR  33   5.412  -7.715  11.083
  267    HH   TYR  33           HH       TYR  33   5.995  -7.614  14.576
  268    H    PHE  34           H        PHE  34   7.940  -3.511   8.194
  269    HA   PHE  34           HA       PHE  34   9.348  -4.102   5.744
  270   1HB   PHE  34          2HB       PHE  34   6.932  -2.477   6.465
  271   2HB   PHE  34          1HB       PHE  34   7.752  -2.060   4.981
  272    HD1  PHE  34           1HD      PHE  34   7.599  -5.454   6.406
  273    HD2  PHE  34           2HD      PHE  34   6.079  -2.791   3.398
  274    HE1  PHE  34           1HE      PHE  34   6.517  -7.370   5.262
  275    HE2  PHE  34           2HE      PHE  34   4.998  -4.708   2.256
  276    HZ   PHE  34           HZ       PHE  34   5.216  -6.994   3.187
  277    H    THR  35           H        THR  35  11.152  -3.235   5.140
  278    HA   THR  35           HA       THR  35  12.064  -0.749   6.335
  279    HB   THR  35           HB       THR  35  13.742  -1.406   4.161
  280    HG1  THR  35           1HG      THR  35  12.338  -3.430   4.432
  281   1HG2  THR  35          1HG2      THR  35  14.393  -0.569   6.345
  282   2HG2  THR  35          2HG2      THR  35  15.223  -2.089   6.014
  283   3HG2  THR  35          3HG2      THR  35  13.836  -2.060   7.102
  284    H    GLN  36           H        GLN  36  12.249   1.200   5.366
  285    HA   GLN  36           HA       GLN  36  10.321   2.040   3.556
  286   1HB   GLN  36          2HB       GLN  36  11.877   3.400   5.047
  287   2HB   GLN  36          1HB       GLN  36  13.083   3.233   3.771
  288   1HG   GLN  36          2HG       GLN  36  11.697   5.347   3.641
  289   2HG   GLN  36          1HG       GLN  36  11.695   4.381   2.179
  290   1HE2  GLN  36          1HE2      GLN  36   9.606   4.984   1.424
  291   2HE2  GLN  36          2HE2      GLN  36   8.181   4.606   2.258
  292    H    GLU  37           H        GLU  37  13.427   0.591   2.932
  293    HA   GLU  37           HA       GLU  37  13.460   1.270   0.087
  294   1HB   GLU  37          2HB       GLU  37  14.998  -0.762   1.740
  295   2HB   GLU  37          1HB       GLU  37  15.242  -0.555   0.004
  296   1HG   GLU  37          2HG       GLU  37  16.888   0.798   1.150
  297   2HG   GLU  37          1HG       GLU  37  15.696   1.884   0.433
  298    H    ASP  38           H        ASP  38  12.378  -1.488   2.042
  299    HA   ASP  38           HA       ASP  38  11.710  -3.136  -0.255
  300   1HB   ASP  38          2HB       ASP  38  11.975  -3.635   2.423
  301   2HB   ASP  38          1HB       ASP  38  10.218  -3.568   2.280
  302    H    ILE  39           H        ILE  39  10.000  -0.840   1.803
  303    HA   ILE  39           HA       ILE  39   7.377  -1.310   0.690
  304    HB   ILE  39           HB       ILE  39   8.370   1.262   1.944
  305   1HG1  ILE  39          2HG1      ILE  39   7.121  -0.986   3.486
  306   2HG1  ILE  39          1HG1      ILE  39   8.858  -0.981   3.216
  307   1HG2  ILE  39          1HG2      ILE  39   6.178   1.826   2.035
  308   2HG2  ILE  39          2HG2      ILE  39   5.719   0.239   2.649
  309   3HG2  ILE  39          3HG2      ILE  39   5.898   0.495   0.916
  310   1HD1  ILE  39          1HD1      ILE  39   9.144   0.565   4.845
  311   2HD1  ILE  39          2HD1      ILE  39   7.432   0.407   5.224
  312   3HD1  ILE  39          3HD1      ILE  39   7.970   1.644   4.091
  313    H    VAL  40           H        VAL  40   9.891   1.102   0.091
  314    HA   VAL  40           HA       VAL  40   8.395   2.417  -2.010
  315    HB   VAL  40           HB       VAL  40  10.456   3.669  -2.347
  316   1HG1  VAL  40          1HG1      VAL  40  10.645   4.415   0.090
  317   2HG1  VAL  40          2HG1      VAL  40   9.490   3.129   0.444
  318   3HG1  VAL  40          3HG1      VAL  40   9.037   4.451  -0.629
  319   1HG2  VAL  40          1HG2      VAL  40  12.287   2.345  -2.112
  320   2HG2  VAL  40          2HG2      VAL  40  11.549   1.395  -0.826
  321   3HG2  VAL  40          3HG2      VAL  40  12.224   2.990  -0.472
  322    H    LYS  41           H        LYS  41  11.033  -0.019  -1.977
  323    HA   LYS  41           HA       LYS  41  11.439   0.004  -4.810
  324   1HB   LYS  41          2HB       LYS  41  12.808  -1.298  -3.078
  325   2HB   LYS  41          1HB       LYS  41  11.474  -2.458  -3.014
  326   1HG   LYS  41          2HG       LYS  41  12.771  -1.687  -5.638
  327   2HG   LYS  41          1HG       LYS  41  13.445  -2.962  -4.625
  328   1HD   LYS  41          2HD       LYS  41  10.971  -3.880  -4.629
  329   2HD   LYS  41          1HD       LYS  41  10.817  -2.894  -6.082
  330   1HE   LYS  41          2HE       LYS  41  11.494  -5.153  -6.709
  331   2HE   LYS  41          1HE       LYS  41  12.821  -4.035  -7.029
  332   1HZ   LYS  41          1HZ       LYS  41  14.093  -5.221  -5.685
  333   2HZ   LYS  41          2HZ       LYS  41  12.813  -6.291  -5.371
  334   3HZ   LYS  41          3HZ       LYS  41  13.041  -4.925  -4.388
  335    H    PHE  42           H        PHE  42   9.447  -2.082  -2.746
  336    HA   PHE  42           HA       PHE  42   7.961  -3.312  -4.780
  337   1HB   PHE  42          2HB       PHE  42   8.105  -4.052  -2.424
  338   2HB   PHE  42          1HB       PHE  42   7.103  -2.681  -1.946
  339    HD1  PHE  42           1HD      PHE  42   4.927  -3.327  -1.483
  340    HD2  PHE  42           2HD      PHE  42   6.996  -5.190  -4.757
  341    HE1  PHE  42           1HE      PHE  42   2.908  -4.640  -2.018
  342    HE2  PHE  42           2HE      PHE  42   4.968  -6.497  -5.296
  343    HZ   PHE  42           HZ       PHE  42   2.925  -6.228  -3.928
  344    H    PHE  43           H        PHE  43   7.062  -0.413  -2.810
  345    HA   PHE  43           HA       PHE  43   4.538  -0.020  -4.134
  346   1HB   PHE  43          2HB       PHE  43   5.024   1.066  -2.043
  347   2HB   PHE  43          1HB       PHE  43   6.428   1.875  -2.734
  348    HD1  PHE  43           1HD      PHE  43   6.002   3.504  -4.730
  349    HD2  PHE  43           2HD      PHE  43   2.938   2.105  -2.081
  350    HE1  PHE  43           1HE      PHE  43   4.579   5.422  -5.334
  351    HE2  PHE  43           2HE      PHE  43   1.540   4.049  -2.683
  352    HZ   PHE  43           HZ       PHE  43   2.357   5.695  -4.325
  353    H    GLU  44           H        GLU  44   7.691   1.473  -4.620
  354    HA   GLU  44           HA       GLU  44   6.980   3.046  -6.919
  355   1HB   GLU  44          2HB       GLU  44   9.665   1.759  -6.288
  356   2HB   GLU  44          1HB       GLU  44   9.402   3.031  -7.478
  357   1HG   GLU  44          2HG       GLU  44   8.502   3.451  -4.637
  358   2HG   GLU  44          1HG       GLU  44  10.201   3.685  -5.062
  359    H    GLU  45           H        GLU  45   7.769  -0.320  -6.461
  360    HA   GLU  45           HA       GLU  45   7.986  -0.993  -9.280
  361   1HB   GLU  45          2HB       GLU  45   9.164  -2.325  -7.631
  362   2HB   GLU  45          1HB       GLU  45   7.655  -2.592  -6.742
  363   1HG   GLU  45          2HG       GLU  45   6.762  -3.946  -8.435
  364   2HG   GLU  45          1HG       GLU  45   7.982  -3.459  -9.609
  365    H    ILE  46           H        ILE  46   5.498  -1.136  -6.752
  366    HA   ILE  46           HA       ILE  46   3.641  -2.490  -8.591
  367    HB   ILE  46           HB       ILE  46   3.962  -2.606  -5.863
  368   1HG1  ILE  46          2HG1      ILE  46   1.650  -3.744  -5.970
  369   2HG1  ILE  46          1HG1      ILE  46   1.656  -3.291  -7.675
  370   1HG2  ILE  46          1HG2      ILE  46   1.400  -1.104  -6.325
  371   2HG2  ILE  46          2HG2      ILE  46   2.871  -0.340  -5.718
  372   3HG2  ILE  46          3HG2      ILE  46   2.091  -1.619  -4.788
  373   1HD1  ILE  46          1HD1      ILE  46   2.752  -5.248  -8.006
  374   2HD1  ILE  46          2HD1      ILE  46   3.163  -5.405  -6.299
  375   3HD1  ILE  46          3HD1      ILE  46   4.163  -4.410  -7.356
  376    H    ASP  47           H        ASP  47   4.125   0.745  -7.223
  377    HA   ASP  47           HA       ASP  47   1.585   1.788  -8.143
  378   1HB   ASP  47          2HB       ASP  47   2.652   3.999  -7.876
  379   2HB   ASP  47          1HB       ASP  47   3.034   2.989  -6.484
  380    H    VAL  48           H        VAL  48   1.603   0.607 -10.282
  381    HA   VAL  48           HA       VAL  48   3.636   1.147 -12.240
  382    HB   VAL  48           HB       VAL  48   2.297  -0.883 -12.227
  383   1HG1  VAL  48          1HG1      VAL  48  -0.037  -0.932 -12.312
  384   2HG1  VAL  48          2HG1      VAL  48  -0.142   0.689 -12.997
  385   3HG1  VAL  48          3HG1      VAL  48   0.251   0.478 -11.294
  386   1HG2  VAL  48          1HG2      VAL  48   1.299   0.713 -14.585
  387   2HG2  VAL  48          2HG2      VAL  48   1.814  -0.972 -14.547
  388   3HG2  VAL  48          3HG2      VAL  48   3.010   0.318 -14.432
  389    H    ASP  49           H        ASP  49   0.652   2.700 -11.399
  390    HA   ASP  49           HA       ASP  49   0.287   3.888 -14.017
  391   1HB   ASP  49          2HB       ASP  49  -1.767   4.142 -13.171
  392   2HB   ASP  49          1HB       ASP  49  -1.189   3.661 -11.577
  393    H    GLY  50           H        GLY  50   2.273   4.547 -11.342
  394   1HA   GLY  50          2HA       GLY  50   3.861   6.143 -11.066
  395   2HA   GLY  50          1HA       GLY  50   3.522   6.725 -12.692
  396    H    ASN  51           H        ASN  51   0.711   6.699 -10.738
  397    HA   ASN  51           HA       ASN  51   0.729   9.627 -10.668
  398   1HB   ASN  51          2HB       ASN  51  -1.376   8.256 -11.032
  399   2HB   ASN  51          1HB       ASN  51  -1.253   7.743  -9.345
  400   1HD2  ASN  51          1HD2      ASN  51  -2.670   8.965  -8.099
  401   2HD2  ASN  51          2HD2      ASN  51  -2.943  10.631  -8.283
  402    H    GLY  52           H        GLY  52   2.250   7.334  -8.971
  403   1HA   GLY  52          2HA       GLY  52   3.495   7.535  -6.979
  404   2HA   GLY  52          1HA       GLY  52   2.720   9.093  -6.703
  405    H    GLU  53           H        GLU  53   0.706   6.337  -7.392
  406    HA   GLU  53           HA       GLU  53   0.182   5.886  -4.510
  407   1HB   GLU  53          2HB       GLU  53  -2.247   6.301  -6.160
  408   2HB   GLU  53          1HB       GLU  53  -1.957   6.761  -4.487
  409   1HG   GLU  53          2HG       GLU  53  -0.533   8.632  -5.253
  410   2HG   GLU  53          1HG       GLU  53  -0.848   8.180  -6.930
  411    H    LEU  54           H        LEU  54  -1.085   3.996  -4.046
  412    HA   LEU  54           HA       LEU  54  -0.625   1.852  -5.972
  413   1HB   LEU  54          2HB       LEU  54  -2.096   1.957  -3.336
  414   2HB   LEU  54          1HB       LEU  54  -1.804   0.529  -4.229
  415    HG   LEU  54           HG       LEU  54  -0.024   0.350  -2.876
  416   1HD1  LEU  54          1HD1      LEU  54   1.240   2.442  -4.642
  417   2HD1  LEU  54          2HD1      LEU  54   0.926   0.799  -5.187
  418   3HD1  LEU  54          3HD1      LEU  54   2.024   1.077  -3.849
  419   1HD2  LEU  54          1HD2      LEU  54  -0.700   2.120  -1.505
  420   2HD2  LEU  54          2HD2      LEU  54  -0.213   3.321  -2.692
  421   3HD2  LEU  54          3HD2      LEU  54   0.999   2.366  -1.841
  422    H    ASN  55           H        ASN  55  -2.016   1.429  -7.540
  423    HA   ASN  55           HA       ASN  55  -4.724   2.564  -7.495
  424   1HB   ASN  55          2HB       ASN  55  -4.666   0.760  -9.618
  425   2HB   ASN  55          1HB       ASN  55  -4.359   2.488  -9.722
  426   1HD2  ASN  55          1HD2      ASN  55  -3.085  -0.147 -10.943
  427   2HD2  ASN  55          2HD2      ASN  55  -1.426   0.158 -10.799
  428    H    ALA  56           H        ALA  56  -6.488   0.891  -8.333
  429    HA   ALA  56           HA       ALA  56  -7.035  -0.829  -6.124
  430   1HB   ALA  56          1HB       ALA  56  -8.325  -0.759  -8.847
  431   2HB   ALA  56          2HB       ALA  56  -8.758   0.259  -7.473
  432   3HB   ALA  56          3HB       ALA  56  -9.009  -1.485  -7.391
  433    H    ASP  57           H        ASP  57  -6.392  -1.919  -9.543
  434    HA   ASP  57           HA       ASP  57  -6.245  -4.649  -8.840
  435   1HB   ASP  57          2HB       ASP  57  -6.294  -3.628 -11.178
  436   2HB   ASP  57          1HB       ASP  57  -4.559  -3.362 -10.997
  437    H    GLU  58           H        GLU  58  -3.604  -2.255  -9.025
  438    HA   GLU  58           HA       GLU  58  -1.575  -4.129  -8.238
  439   1HB   GLU  58          2HB       GLU  58  -1.646  -1.097  -8.122
  440   2HB   GLU  58          1HB       GLU  58  -0.221  -2.057  -7.741
  441   1HG   GLU  58          2HG       GLU  58  -1.663  -1.861 -10.395
  442   2HG   GLU  58          1HG       GLU  58  -0.005  -1.392 -10.032
  443    H    PHE  59           H        PHE  59  -3.869  -2.137  -6.548
  444    HA   PHE  59           HA       PHE  59  -2.812  -2.031  -3.942
  445   1HB   PHE  59          2HB       PHE  59  -5.455  -2.010  -5.216
  446   2HB   PHE  59          1HB       PHE  59  -5.502  -2.702  -3.623
  447    HD1  PHE  59           1HD      PHE  59  -6.191   0.130  -5.194
  448    HD2  PHE  59           2HD      PHE  59  -3.680  -1.225  -2.017
  449    HE1  PHE  59           1HE      PHE  59  -6.207   2.363  -4.272
  450    HE2  PHE  59           2HE      PHE  59  -3.700   1.055  -1.067
  451    HZ   PHE  59           HZ       PHE  59  -4.967   2.851  -2.237
  452    H    THR  60           H        THR  60  -4.776  -4.588  -5.514
  453    HA   THR  60           HA       THR  60  -4.767  -6.342  -3.238
  454    HB   THR  60           HB       THR  60  -5.633  -8.010  -4.767
  455    HG1  THR  60           1HG      THR  60  -4.157  -6.546  -6.532
  456   1HG2  THR  60          1HG2      THR  60  -7.094  -6.108  -4.138
  457   2HG2  THR  60          2HG2      THR  60  -7.488  -6.745  -5.734
  458   3HG2  THR  60          3HG2      THR  60  -6.567  -5.249  -5.585
  459    H    SER  61           H        SER  61  -2.778  -6.147  -6.171
  460    HA   SER  61           HA       SER  61  -1.077  -8.362  -5.421
  461   1HB   SER  61          2HB       SER  61  -1.341  -7.149  -7.734
  462   2HB   SER  61          1HB       SER  61  -0.132  -6.033  -7.092
  463    HG   SER  61           HG       SER  61   1.067  -8.057  -6.580
  464    H    CYS  62           H        CYS  62  -1.409  -5.098  -4.343
  465    HA   CYS  62           HA       CYS  62   1.338  -4.723  -3.459
  466   1HB   CYS  62          2HB       CYS  62  -0.476  -2.900  -3.826
  467   2HB   CYS  62          1HB       CYS  62  -1.087  -3.391  -2.247
  468    HG   CYS  62           HG       CYS  62   1.875  -2.872  -2.053
  469    H    ILE  63           H        ILE  63  -1.676  -5.961  -2.191
  470    HA   ILE  63           HA       ILE  63  -0.464  -6.527   0.419
  471    HB   ILE  63           HB       ILE  63  -3.159  -7.403  -0.651
  472   1HG1  ILE  63          2HG1      ILE  63  -3.174  -5.026  -0.805
  473   2HG1  ILE  63          1HG1      ILE  63  -3.917  -5.373   0.752
  474   1HG2  ILE  63          1HG2      ILE  63  -3.706  -7.484   1.780
  475   2HG2  ILE  63          2HG2      ILE  63  -2.026  -7.086   2.146
  476   3HG2  ILE  63          3HG2      ILE  63  -2.418  -8.608   1.346
  477   1HD1  ILE  63          1HD1      ILE  63  -2.355  -3.662   1.212
  478   2HD1  ILE  63          2HD1      ILE  63  -1.121  -4.399   0.193
  479   3HD1  ILE  63          3HD1      ILE  63  -1.552  -5.140   1.736
  480    H    GLU  64           H        GLU  64  -1.300  -8.327  -2.615
  481    HA   GLU  64           HA       GLU  64  -0.993 -10.899  -1.685
  482   1HB   GLU  64          2HB       GLU  64  -1.472 -10.188  -4.058
  483   2HB   GLU  64          1HB       GLU  64   0.237  -9.784  -4.224
  484   1HG   GLU  64          2HG       GLU  64  -0.663 -12.520  -3.315
  485   2HG   GLU  64          1HG       GLU  64  -0.483 -12.118  -5.021
  486    H    LYS  65           H        LYS  65   1.436  -8.308  -1.960
  487    HA   LYS  65           HA       LYS  65   3.792  -9.871  -1.935
  488   1HB   LYS  65          2HB       LYS  65   3.496  -7.291  -1.736
  489   2HB   LYS  65          1HB       LYS  65   3.399  -7.583   0.000
  490   1HG   LYS  65          2HG       LYS  65   5.594  -8.423   0.112
  491   2HG   LYS  65          1HG       LYS  65   5.649  -8.740  -1.622
  492   1HD   LYS  65          2HD       LYS  65   5.986  -6.510  -2.166
  493   2HD   LYS  65          1HD       LYS  65   5.277  -5.927  -0.663
  494   1HE   LYS  65          2HE       LYS  65   7.815  -7.548  -0.597
  495   2HE   LYS  65          1HE       LYS  65   7.889  -5.823  -0.976
  496   1HZ   LYS  65          1HZ       LYS  65   7.240  -7.153   1.524
  497   2HZ   LYS  65          2HZ       LYS  65   6.279  -5.806   1.142
  498   3HZ   LYS  65          3HZ       LYS  65   7.967  -5.644   1.250
  499    H    MET  66           H        MET  66   1.179  -9.908   0.175
  500    HA   MET  66           HA       MET  66   2.317 -11.957   1.859
  501   1HB   MET  66          2HB       MET  66   1.520 -10.612   3.946
  502   2HB   MET  66          1HB       MET  66   3.087 -10.191   3.257
  503   1HG   MET  66          2HG       MET  66   2.089  -8.334   2.024
  504   2HG   MET  66          1HG       MET  66   0.483  -8.785   2.597
  505   1HE   MET  66          1HE       MET  66   2.452  -6.119   2.745
  506   2HE   MET  66          2HE       MET  66   1.967  -5.395   4.276
  507   3HE   MET  66          3HE       MET  66   0.738  -5.984   3.159
  508    H    LEU  67           H        LEU  67   0.234 -12.074   3.675
  509    HA   LEU  67           HA       LEU  67  -2.000 -12.707   3.849
  510   1HB   LEU  67          2HB       LEU  67  -2.104 -10.182   3.043
  511   2HB   LEU  67          1HB       LEU  67  -2.688 -10.904   1.546
  512    HG   LEU  67           HG       LEU  67  -4.611 -10.377   2.916
  513   1HD1  LEU  67          1HD1      LEU  67  -4.477 -12.612   1.683
  514   2HD1  LEU  67          2HD1      LEU  67  -5.675 -12.508   2.972
  515   3HD1  LEU  67          3HD1      LEU  67  -4.150 -13.347   3.253
  516   1HD2  LEU  67          1HD2      LEU  67  -3.813 -12.229   5.119
  517   2HD2  LEU  67          2HD2      LEU  67  -4.776 -10.755   5.181
  518   3HD2  LEU  67          3HD2      LEU  67  -3.020 -10.655   5.078
  Start of MODEL   10
    1    HA   SER   1           HA       SER   1  -7.999 -11.504   0.073
    2   1HB   SER   1          2HB       SER   1  -9.722 -12.876  -1.010
    3   2HB   SER   1          1HB       SER   1 -10.907 -12.365   0.189
    4    HG   SER   1           HG       SER   1  -9.588 -10.289  -1.012
    5    H    SER   2           H        SER   2  -7.835  -9.435   0.782
    6    HA   SER   2           HA       SER   2  -9.978  -8.025   2.073
    7   1HB   SER   2          2HB       SER   2  -7.900  -7.982   4.090
    8   2HB   SER   2          1HB       SER   2  -9.604  -8.394   4.270
    9    HG   SER   2           HG       SER   2  -8.486 -10.221   4.759
   10    H    ALA   3           H        ALA   3  -7.793  -7.824  -0.020
   11    HA   ALA   3           HA       ALA   3  -6.011  -5.741   0.947
   12   1HB   ALA   3          1HB       ALA   3  -5.447  -5.493  -1.485
   13   2HB   ALA   3          2HB       ALA   3  -6.668  -6.713  -1.841
   14   3HB   ALA   3          3HB       ALA   3  -5.256  -7.136  -0.876
   15    H    LYS   4           H        LYS   4  -9.105  -5.849  -0.717
   16    HA   LYS   4           HA       LYS   4  -9.077  -2.974  -1.274
   17   1HB   LYS   4          2HB       LYS   4 -10.405  -4.238  -2.782
   18   2HB   LYS   4          1HB       LYS   4 -11.159  -5.156  -1.485
   19   1HG   LYS   4          2HG       LYS   4 -12.682  -3.498  -1.012
   20   2HG   LYS   4          1HG       LYS   4 -11.543  -2.204  -1.383
   21   1HD   LYS   4          2HD       LYS   4 -12.588  -3.956  -3.599
   22   2HD   LYS   4          1HD       LYS   4 -13.569  -2.621  -2.996
   23   1HE   LYS   4          2HE       LYS   4 -10.687  -2.143  -3.721
   24   2HE   LYS   4          1HE       LYS   4 -11.917  -2.185  -4.984
   25   1HZ   LYS   4          1HZ       LYS   4 -12.532  -0.595  -2.628
   26   2HZ   LYS   4          2HZ       LYS   4 -12.856  -0.284  -4.266
   27   3HZ   LYS   4          3HZ       LYS   4 -11.306   0.006  -3.634
   28    H    ARG   5           H        ARG   5 -10.165  -5.184   1.201
   29    HA   ARG   5           HA       ARG   5 -11.783  -3.330   2.710
   30   1HB   ARG   5          2HB       ARG   5 -11.707  -5.884   2.921
   31   2HB   ARG   5          1HB       ARG   5 -10.195  -5.657   3.811
   32   1HG   ARG   5          2HG       ARG   5 -11.408  -4.156   5.399
   33   2HG   ARG   5          1HG       ARG   5 -12.911  -4.519   4.551
   34   1HD   ARG   5          2HD       ARG   5 -12.881  -6.783   5.217
   35   2HD   ARG   5          1HD       ARG   5 -11.170  -6.729   5.639
   36    HE   ARG   5           HE       ARG   5 -12.337  -4.897   7.361
   37   1HH1  ARG   5          1HH2      ARG   5 -12.845  -8.194   6.491
   38   2HH1  ARG   5          2HH2      ARG   5 -13.446  -8.652   8.050
   39   1HH2  ARG   5          1HH1      ARG   5 -13.118  -5.475   9.402
   40   2HH2  ARG   5          2HH1      ARG   5 -13.600  -7.113   9.697
   41    H    VAL   6           H        VAL   6  -8.437  -4.516   3.119
   42    HA   VAL   6           HA       VAL   6  -7.768  -2.806   5.291
   43    HB   VAL   6           HB       VAL   6  -6.506  -4.843   3.957
   44   1HG1  VAL   6          1HG1      VAL   6  -5.222  -2.272   3.045
   45   2HG1  VAL   6          2HG1      VAL   6  -5.704  -3.666   2.086
   46   3HG1  VAL   6          3HG1      VAL   6  -4.318  -3.778   3.168
   47   1HG2  VAL   6          1HG2      VAL   6  -4.416  -3.985   5.334
   48   2HG2  VAL   6          2HG2      VAL   6  -5.874  -4.519   6.169
   49   3HG2  VAL   6          3HG2      VAL   6  -5.570  -2.800   5.946
   50    H    PHE   7           H        PHE   7  -7.588  -2.402   1.820
   51    HA   PHE   7           HA       PHE   7  -6.316   0.187   1.853
   52   1HB   PHE   7          2HB       PHE   7  -6.312  -0.968  -0.241
   53   2HB   PHE   7          1HB       PHE   7  -8.057  -1.187  -0.200
   54    HD1  PHE   7           1HD      PHE   7  -7.899  -0.232  -2.568
   55    HD2  PHE   7           2HD      PHE   7  -6.969   2.114   0.910
   56    HE1  PHE   7           1HE      PHE   7  -8.215   1.848  -3.847
   57    HE2  PHE   7           2HE      PHE   7  -7.326   4.164  -0.387
   58    HZ   PHE   7           HZ       PHE   7  -7.968   4.044  -2.744
   59    H    GLU   8           H        GLU   8  -9.762  -0.813   1.780
   60    HA   GLU   8           HA       GLU   8 -10.916   1.752   1.698
   61   1HB   GLU   8          2HB       GLU   8 -12.765   0.460   1.906
   62   2HB   GLU   8          1HB       GLU   8 -11.763  -0.910   2.365
   63   1HG   GLU   8          2HG       GLU   8 -13.409  -0.500   4.110
   64   2HG   GLU   8          1HG       GLU   8 -11.808  -0.101   4.734
   65    H    LYS   9           H        LYS   9  -9.518  -0.020   4.415
   66    HA   LYS   9           HA       LYS   9 -10.142   1.946   6.402
   67   1HB   LYS   9          2HB       LYS   9  -9.596  -0.111   7.342
   68   2HB   LYS   9          1HB       LYS   9  -8.275  -0.391   6.217
   69   1HG   LYS   9          2HG       LYS   9  -7.415   0.051   8.478
   70   2HG   LYS   9          1HG       LYS   9  -6.923   1.329   7.371
   71   1HD   LYS   9          2HD       LYS   9  -7.690   2.608   9.136
   72   2HD   LYS   9          1HD       LYS   9  -9.183   2.463   8.228
   73   1HE   LYS   9          2HE       LYS   9  -9.738   1.919  10.488
   74   2HE   LYS   9          1HE       LYS   9  -9.683   0.384   9.621
   75   1HZ   LYS   9          1HZ       LYS   9  -7.414   0.071  10.405
   76   2HZ   LYS   9          2HZ       LYS   9  -8.491   0.241  11.708
   77   3HZ   LYS   9          3HZ       LYS   9  -7.488   1.535  11.256
   78    H    PHE  10           H        PHE  10  -7.358   1.537   4.204
   79    HA   PHE  10           HA       PHE  10  -5.996   3.857   5.416
   80   1HB   PHE  10          2HB       PHE  10  -5.177   2.361   2.937
   81   2HB   PHE  10          1HB       PHE  10  -4.178   3.345   3.997
   82    HD1  PHE  10           1HD      PHE  10  -4.459   0.106   3.161
   83    HD2  PHE  10           2HD      PHE  10  -4.863   2.548   6.674
   84    HE1  PHE  10           1HE      PHE  10  -3.925  -1.849   4.597
   85    HE2  PHE  10           2HE      PHE  10  -4.344   0.592   8.096
   86    HZ   PHE  10           HZ       PHE  10  -3.876  -1.608   7.058
   87    H    ASP  11           H        ASP  11  -8.195   3.269   2.768
   88    HA   ASP  11           HA       ASP  11  -7.479   5.331   1.024
   89   1HB   ASP  11          2HB       ASP  11  -9.821   5.445   0.374
   90   2HB   ASP  11          1HB       ASP  11  -9.438   3.759   0.726
   91    H    LYS  12           H        LYS  12  -6.462   6.746   2.481
   92    HA   LYS  12           HA       LYS  12  -8.051   8.382   4.318
   93   1HB   LYS  12          2HB       LYS  12  -5.963   8.433   5.193
   94   2HB   LYS  12          1HB       LYS  12  -5.278   7.803   3.694
   95   1HG   LYS  12          2HG       LYS  12  -5.202  10.039   2.736
   96   2HG   LYS  12          1HG       LYS  12  -6.003  10.702   4.163
   97   1HD   LYS  12          2HD       LYS  12  -4.103  10.631   5.419
   98   2HD   LYS  12          1HD       LYS  12  -3.644   9.060   4.758
   99   1HE   LYS  12          2HE       LYS  12  -2.108  11.032   4.171
  100   2HE   LYS  12          1HE       LYS  12  -2.666  10.048   2.819
  101   1HZ   LYS  12          1HZ       LYS  12  -2.913  12.381   2.320
  102   2HZ   LYS  12          2HZ       LYS  12  -3.849  12.618   3.718
  103   3HZ   LYS  12          3HZ       LYS  12  -4.442  11.660   2.447
  104    H    ASN  13           H        ASN  13  -7.462   8.245   1.037
  105    HA   ASN  13           HA       ASN  13  -8.175  11.127   0.660
  106   1HB   ASN  13          2HB       ASN  13  -7.176  10.558  -1.745
  107   2HB   ASN  13          1HB       ASN  13  -6.116  11.045  -0.419
  108   1HD2  ASN  13          1HD2      ASN  13  -5.991   8.966  -2.848
  109   2HD2  ASN  13          2HD2      ASN  13  -5.280   7.613  -2.109
  110    H    LYS  14           H        LYS  14  -9.598   8.383   0.922
  111    HA   LYS  14           HA       LYS  14 -11.238   7.102  -0.354
  112   1HB   LYS  14          2HB       LYS  14 -12.470   9.853  -0.544
  113   2HB   LYS  14          1HB       LYS  14 -13.264   8.308  -0.236
  114   1HG   LYS  14          2HG       LYS  14 -11.891   8.200   1.924
  115   2HG   LYS  14          1HG       LYS  14 -11.514   9.901   1.641
  116   1HD   LYS  14          2HD       LYS  14 -13.861  10.495   1.693
  117   2HD   LYS  14          1HD       LYS  14 -14.334   8.798   1.769
  118   1HE   LYS  14          2HE       LYS  14 -12.937   8.685   3.932
  119   2HE   LYS  14          1HE       LYS  14 -12.957  10.449   3.888
  120   1HZ   LYS  14          1HZ       LYS  14 -14.780   9.436   5.207
  121   2HZ   LYS  14          2HZ       LYS  14 -15.398   8.767   3.772
  122   3HZ   LYS  14          3HZ       LYS  14 -15.318  10.453   3.962
  123    H    ASP  15           H        ASP  15  -9.275   7.539  -2.005
  124    HA   ASP  15           HA       ASP  15 -10.413   8.754  -4.485
  125   1HB   ASP  15          2HB       ASP  15  -7.594   8.329  -3.522
  126   2HB   ASP  15          1HB       ASP  15  -7.925   8.549  -5.243
  127    H    GLY  16           H        GLY  16  -9.074   5.669  -3.180
  128   1HA   GLY  16          2HA       GLY  16  -9.685   3.595  -4.224
  129   2HA   GLY  16          1HA       GLY  16  -9.914   4.462  -5.753
  130    H    LYS  17           H        LYS  17  -7.386   5.590  -3.898
  131    HA   LYS  17           HA       LYS  17  -5.337   3.796  -4.903
  132   1HB   LYS  17          2HB       LYS  17  -5.235   6.700  -5.663
  133   2HB   LYS  17          1HB       LYS  17  -4.043   5.451  -5.981
  134   1HG   LYS  17          2HG       LYS  17  -5.111   5.385  -8.018
  135   2HG   LYS  17          1HG       LYS  17  -6.158   4.272  -7.147
  136   1HD   LYS  17          2HD       LYS  17  -7.673   5.789  -8.131
  137   2HD   LYS  17          1HD       LYS  17  -7.503   6.397  -6.481
  138   1HE   LYS  17          2HE       LYS  17  -7.144   8.364  -7.645
  139   2HE   LYS  17          1HE       LYS  17  -5.486   7.761  -7.581
  140   1HZ   LYS  17          1HZ       LYS  17  -5.720   8.180  -9.801
  141   2HZ   LYS  17          2HZ       LYS  17  -7.375   7.793  -9.828
  142   3HZ   LYS  17          3HZ       LYS  17  -6.212   6.557  -9.759
  143    H    LEU  18           H        LEU  18  -3.482   3.983  -3.846
  144    HA   LEU  18           HA       LEU  18  -3.416   5.772  -1.470
  145   1HB   LEU  18          2HB       LEU  18  -2.908   2.961  -1.794
  146   2HB   LEU  18          1HB       LEU  18  -1.663   3.816  -0.966
  147    HG   LEU  18           HG       LEU  18  -3.329   4.830   0.497
  148   1HD1  LEU  18          1HD1      LEU  18  -5.544   4.089   0.590
  149   2HD1  LEU  18          2HD1      LEU  18  -5.219   2.792  -0.552
  150   3HD1  LEU  18          3HD1      LEU  18  -5.240   4.470  -1.105
  151   1HD2  LEU  18          1HD2      LEU  18  -3.788   1.956   0.804
  152   2HD2  LEU  18          2HD2      LEU  18  -3.035   3.098   1.910
  153   3HD2  LEU  18          3HD2      LEU  18  -2.102   2.416   0.583
  154    H    SER  19           H        SER  19  -1.382   6.456  -0.809
  155    HA   SER  19           HA       SER  19   0.554   6.754  -3.045
  156   1HB   SER  19          2HB       SER  19   0.498   8.303  -0.483
  157   2HB   SER  19          1HB       SER  19   1.273   8.755  -2.002
  158    HG   SER  19           HG       SER  19  -0.791   9.001  -2.902
  159    H    LEU  20           H        LEU  20   2.816   6.441  -2.460
  160    HA   LEU  20           HA       LEU  20   3.342   4.192  -0.881
  161   1HB   LEU  20          2HB       LEU  20   4.880   5.413  -2.526
  162   2HB   LEU  20          1HB       LEU  20   5.193   6.561  -1.235
  163    HG   LEU  20           HG       LEU  20   6.715   4.427  -1.657
  164   1HD1  LEU  20          1HD1      LEU  20   7.223   4.535   0.843
  165   2HD1  LEU  20          2HD1      LEU  20   5.933   5.735   0.913
  166   3HD1  LEU  20          3HD1      LEU  20   7.354   6.027  -0.086
  167   1HD2  LEU  20          1HD2      LEU  20   5.015   3.381   0.573
  168   2HD2  LEU  20          2HD2      LEU  20   6.146   2.516  -0.463
  169   3HD2  LEU  20          3HD2      LEU  20   4.591   3.004  -1.078
  170    H    ASP  21           H        ASP  21   2.708   7.378  -0.193
  171    HA   ASP  21           HA       ASP  21   3.697   7.570   2.498
  172   1HB   ASP  21          2HB       ASP  21   1.241   9.039   1.548
  173   2HB   ASP  21          1HB       ASP  21   2.502   9.590   2.650
  174    H    GLU  22           H        GLU  22   0.419   6.628   1.154
  175    HA   GLU  22           HA       GLU  22  -0.576   6.131   3.800
  176   1HB   GLU  22          2HB       GLU  22  -1.906   6.617   1.623
  177   2HB   GLU  22          1HB       GLU  22  -1.720   4.885   1.358
  178   1HG   GLU  22          2HG       GLU  22  -3.795   5.194   2.569
  179   2HG   GLU  22          1HG       GLU  22  -2.610   4.533   3.698
  180    H    PHE  23           H        PHE  23   0.777   4.098   1.252
  181    HA   PHE  23           HA       PHE  23   0.336   1.610   2.585
  182   1HB   PHE  23          2HB       PHE  23   0.682   1.679   0.195
  183   2HB   PHE  23          1HB       PHE  23   2.243   2.411   0.448
  184    HD1  PHE  23           1HD      PHE  23   4.024   0.974   0.059
  185    HD2  PHE  23           2HD      PHE  23   0.440  -0.550   1.848
  186    HE1  PHE  23           1HE      PHE  23   5.064  -1.273   0.226
  187    HE2  PHE  23           2HE      PHE  23   1.474  -2.795   2.023
  188    HZ   PHE  23           HZ       PHE  23   3.788  -3.158   1.210
  189    H    ARG  24           H        ARG  24   2.640   4.209   2.826
  190    HA   ARG  24           HA       ARG  24   4.734   2.681   4.189
  191   1HB   ARG  24          2HB       ARG  24   5.400   4.618   2.904
  192   2HB   ARG  24          1HB       ARG  24   4.221   5.634   3.731
  193   1HG   ARG  24          2HG       ARG  24   6.320   6.122   4.705
  194   2HG   ARG  24          1HG       ARG  24   5.492   5.119   5.875
  195   1HD   ARG  24          2HD       ARG  24   6.692   3.148   5.069
  196   2HD   ARG  24          1HD       ARG  24   7.497   4.115   3.844
  197    HE   ARG  24           HE       ARG  24   8.467   3.743   6.448
  198   1HH1  ARG  24          1HH2      ARG  24   7.664   6.423   4.406
  199   2HH1  ARG  24          2HH2      ARG  24   8.611   7.548   5.315
  200   1HH2  ARG  24          1HH1      ARG  24   9.706   5.202   7.608
  201   2HH2  ARG  24          2HH1      ARG  24   9.767   6.862   7.114
  202    H    GLU  25           H        GLU  25   1.958   4.592   4.921
  203    HA   GLU  25           HA       GLU  25   2.439   4.665   7.837
  204   1HB   GLU  25          2HB       GLU  25   0.072   5.364   6.075
  205   2HB   GLU  25          1HB       GLU  25  -0.096   5.279   7.829
  206   1HG   GLU  25          2HG       GLU  25   1.951   6.994   6.390
  207   2HG   GLU  25          1HG       GLU  25   0.410   7.590   7.006
  208    H    VAL  26           H        VAL  26   0.717   2.902   5.425
  209    HA   VAL  26           HA       VAL  26  -0.723   0.978   6.967
  210    HB   VAL  26           HB       VAL  26   0.293   1.419   4.230
  211   1HG1  VAL  26          1HG1      VAL  26  -0.773  -0.863   3.587
  212   2HG1  VAL  26          2HG1      VAL  26  -0.357  -1.296   5.243
  213   3HG1  VAL  26          3HG1      VAL  26   0.908  -0.793   4.119
  214   1HG2  VAL  26          1HG2      VAL  26  -2.342   0.795   5.415
  215   2HG2  VAL  26          2HG2      VAL  26  -2.073   0.782   3.671
  216   3HG2  VAL  26          3HG2      VAL  26  -1.831   2.265   4.595
  217    H    ALA  27           H        ALA  27   2.425   1.092   5.458
  218    HA   ALA  27           HA       ALA  27   3.172  -1.584   6.156
  219   1HB   ALA  27          1HB       ALA  27   5.385  -0.955   5.269
  220   2HB   ALA  27          2HB       ALA  27   4.889   0.735   5.243
  221   3HB   ALA  27          3HB       ALA  27   4.103  -0.431   4.179
  222    H    LEU  28           H        LEU  28   3.487   1.545   7.524
  223    HA   LEU  28           HA       LEU  28   5.419   0.740   9.594
  224   1HB   LEU  28          2HB       LEU  28   3.941   3.249   8.894
  225   2HB   LEU  28          1HB       LEU  28   4.610   3.089  10.515
  226    HG   LEU  28           HG       LEU  28   6.801   3.147   9.781
  227   1HD1  LEU  28          1HD1      LEU  28   7.320   2.681   7.254
  228   2HD1  LEU  28          2HD1      LEU  28   5.759   1.876   7.259
  229   3HD1  LEU  28          3HD1      LEU  28   7.039   1.322   8.334
  230   1HD2  LEU  28          1HD2      LEU  28   6.147   5.292   9.172
  231   2HD2  LEU  28          2HD2      LEU  28   5.074   4.725   7.899
  232   3HD2  LEU  28          3HD2      LEU  28   6.818   4.705   7.656
  233    H    ALA  29           H        ALA  29   1.911   1.116   9.265
  234    HA   ALA  29           HA       ALA  29   1.388   1.006  12.097
  235   1HB   ALA  29          1HB       ALA  29  -0.936   0.855  11.344
  236   2HB   ALA  29          2HB       ALA  29  -0.397   0.513   9.701
  237   3HB   ALA  29          3HB       ALA  29  -0.081   2.091  10.423
  238    H    PHE  30           H        PHE  30   0.608  -1.324   9.474
  239    HA   PHE  30           HA       PHE  30   0.108  -3.420  11.450
  240   1HB   PHE  30          2HB       PHE  30  -1.134  -3.093   9.237
  241   2HB   PHE  30          1HB       PHE  30   0.293  -3.787   8.457
  242    HD1  PHE  30           1HD      PHE  30  -2.716  -4.473  10.354
  243    HD2  PHE  30           2HD      PHE  30   1.074  -6.096   9.148
  244    HE1  PHE  30           1HE      PHE  30  -3.513  -6.753  10.917
  245    HE2  PHE  30           2HE      PHE  30   0.276  -8.375   9.713
  246    HZ   PHE  30           HZ       PHE  30  -2.017  -8.704  10.597
  247    H    SER  31           H        SER  31   2.536  -2.931   8.870
  248    HA   SER  31           HA       SER  31   4.163  -5.103  10.146
  249   1HB   SER  31          2HB       SER  31   3.899  -5.849   7.973
  250   2HB   SER  31          1HB       SER  31   3.752  -4.220   7.323
  251    HG   SER  31           HG       SER  31   5.759  -5.203   6.797
  252    HA   PRO  32           HA       PRO  32   6.083  -0.857  10.946
  253   1HB   PRO  32          2HB       PRO  32   7.203  -1.890  13.344
  254   2HB   PRO  32          1HB       PRO  32   5.810  -0.799  13.199
  255   1HG   PRO  32          2HG       PRO  32   5.885  -3.722  13.619
  256   2HG   PRO  32          1HG       PRO  32   4.665  -2.533  14.112
  257   1HD   PRO  32          2HD       PRO  32   4.255  -4.272  12.071
  258   2HD   PRO  32          1HD       PRO  32   3.540  -2.646  12.083
  259    H    TYR  33           H        TYR  33   7.253  -4.154  10.766
  260    HA   TYR  33           HA       TYR  33  10.061  -3.367  10.823
  261   1HB   TYR  33          2HB       TYR  33   9.005  -5.999   9.804
  262   2HB   TYR  33          1HB       TYR  33  10.533  -5.664  10.627
  263    HD1  TYR  33           1HD      TYR  33  10.488  -4.969  13.068
  264    HD2  TYR  33           2HD      TYR  33   7.043  -6.533  11.034
  265    HE1  TYR  33           1HE      TYR  33   9.424  -5.465  15.252
  266    HE2  TYR  33           2HE      TYR  33   5.979  -7.031  13.218
  267    HH   TYR  33           HH       TYR  33   7.326  -7.431  15.868
  268    H    PHE  34           H        PHE  34   7.703  -2.976   8.466
  269    HA   PHE  34           HA       PHE  34   9.178  -3.871   6.146
  270   1HB   PHE  34          2HB       PHE  34   6.712  -2.348   6.580
  271   2HB   PHE  34          1HB       PHE  34   7.701  -1.586   5.367
  272    HD1  PHE  34           1HD      PHE  34   8.993  -3.678   3.906
  273    HD2  PHE  34           2HD      PHE  34   5.034  -3.616   5.568
  274    HE1  PHE  34           1HE      PHE  34   8.267  -5.366   2.245
  275    HE2  PHE  34           2HE      PHE  34   4.309  -5.305   3.905
  276    HZ   PHE  34           HZ       PHE  34   5.927  -6.180   2.241
  277    H    THR  35           H        THR  35  10.991  -3.102   5.383
  278    HA   THR  35           HA       THR  35  12.046  -0.631   6.497
  279    HB   THR  35           HB       THR  35  13.669  -1.440   4.334
  280    HG1  THR  35           1HG      THR  35  12.901  -3.427   4.133
  281   1HG2  THR  35          1HG2      THR  35  13.759  -1.992   7.298
  282   2HG2  THR  35          2HG2      THR  35  14.374  -0.553   6.483
  283   3HG2  THR  35          3HG2      THR  35  15.136  -2.120   6.203
  284    H    GLN  36           H        GLN  36  12.291   1.262   5.474
  285    HA   GLN  36           HA       GLN  36  10.375   2.121   3.671
  286   1HB   GLN  36          2HB       GLN  36  11.898   3.502   5.101
  287   2HB   GLN  36          1HB       GLN  36  13.176   3.207   3.923
  288   1HG   GLN  36          2HG       GLN  36  11.910   5.379   3.604
  289   2HG   GLN  36          1HG       GLN  36  12.002   4.349   2.191
  290   1HE2  GLN  36          1HE2      GLN  36   9.977   2.839   1.939
  291   2HE2  GLN  36          2HE2      GLN  36   8.477   3.523   2.348
  292    H    GLU  37           H        GLU  37  13.419   0.572   3.030
  293    HA   GLU  37           HA       GLU  37  13.478   1.244   0.181
  294   1HB   GLU  37          2HB       GLU  37  15.510   0.591   1.557
  295   2HB   GLU  37          1HB       GLU  37  14.898  -1.064   1.557
  296   1HG   GLU  37          2HG       GLU  37  16.433  -0.930  -0.273
  297   2HG   GLU  37          1HG       GLU  37  14.821  -0.895  -0.988
  298    H    ASP  38           H        ASP  38  12.324  -1.527   2.106
  299    HA   ASP  38           HA       ASP  38  11.631  -3.098  -0.242
  300   1HB   ASP  38          2HB       ASP  38  10.895  -3.267   2.685
  301   2HB   ASP  38          1HB       ASP  38  10.219  -4.374   1.485
  302    H    ILE  39           H        ILE  39   9.987  -0.788   1.845
  303    HA   ILE  39           HA       ILE  39   7.333  -1.185   0.780
  304    HB   ILE  39           HB       ILE  39   8.494   1.341   1.994
  305   1HG1  ILE  39          2HG1      ILE  39   7.021  -0.780   3.536
  306   2HG1  ILE  39          1HG1      ILE  39   8.764  -0.909   3.301
  307   1HG2  ILE  39          1HG2      ILE  39   6.376   2.124   1.990
  308   2HG2  ILE  39          2HG2      ILE  39   5.758   0.632   2.697
  309   3HG2  ILE  39          3HG2      ILE  39   5.955   0.764   0.952
  310   1HD1  ILE  39          1HD1      ILE  39   8.164   1.791   4.092
  311   2HD1  ILE  39          2HD1      ILE  39   9.100   0.584   4.968
  312   3HD1  ILE  39          3HD1      ILE  39   7.358   0.695   5.211
  313    H    VAL  40           H        VAL  40   9.894   1.160   0.131
  314    HA   VAL  40           HA       VAL  40   8.451   2.464  -2.021
  315    HB   VAL  40           HB       VAL  40  10.545   3.661  -2.349
  316   1HG1  VAL  40          1HG1      VAL  40   9.569   4.825  -0.678
  317   2HG1  VAL  40          2HG1      VAL  40  10.708   4.012   0.390
  318   3HG1  VAL  40          3HG1      VAL  40   9.093   3.351   0.159
  319   1HG2  VAL  40          1HG2      VAL  40  11.554   1.391  -0.759
  320   2HG2  VAL  40          2HG2      VAL  40  12.288   2.970  -0.467
  321   3HG2  VAL  40          3HG2      VAL  40  12.320   2.262  -2.082
  322    H    LYS  41           H        LYS  41  11.059  -0.002  -1.893
  323    HA   LYS  41           HA       LYS  41  11.495  -0.020  -4.720
  324   1HB   LYS  41          2HB       LYS  41  12.887  -1.288  -3.022
  325   2HB   LYS  41          1HB       LYS  41  11.538  -2.416  -2.838
  326   1HG   LYS  41          2HG       LYS  41  11.740  -3.197  -5.062
  327   2HG   LYS  41          1HG       LYS  41  12.726  -1.819  -5.550
  328   1HD   LYS  41          2HD       LYS  41  14.609  -2.603  -4.292
  329   2HD   LYS  41          1HD       LYS  41  13.634  -3.825  -3.475
  330   1HE   LYS  41          2HE       LYS  41  13.857  -3.851  -6.476
  331   2HE   LYS  41          1HE       LYS  41  15.147  -4.542  -5.491
  332   1HZ   LYS  41          1HZ       LYS  41  12.299  -5.265  -5.126
  333   2HZ   LYS  41          2HZ       LYS  41  13.669  -6.065  -4.519
  334   3HZ   LYS  41          3HZ       LYS  41  13.324  -6.106  -6.182
  335    H    PHE  42           H        PHE  42   9.483  -2.091  -2.650
  336    HA   PHE  42           HA       PHE  42   8.007  -3.332  -4.689
  337   1HB   PHE  42          2HB       PHE  42   8.127  -4.056  -2.322
  338   2HB   PHE  42          1HB       PHE  42   7.136  -2.669  -1.861
  339    HD1  PHE  42           1HD      PHE  42   7.052  -5.285  -4.569
  340    HD2  PHE  42           2HD      PHE  42   4.913  -3.201  -1.480
  341    HE1  PHE  42           1HE      PHE  42   5.013  -6.575  -5.116
  342    HE2  PHE  42           2HE      PHE  42   2.879  -4.496  -2.020
  343    HZ   PHE  42           HZ       PHE  42   2.931  -6.188  -3.841
  344    H    PHE  43           H        PHE  43   7.053  -0.436  -2.717
  345    HA   PHE  43           HA       PHE  43   4.558  -0.039  -4.065
  346   1HB   PHE  43          2HB       PHE  43   5.076   1.131  -2.022
  347   2HB   PHE  43          1HB       PHE  43   6.482   1.894  -2.761
  348    HD1  PHE  43           1HD      PHE  43   2.985   2.173  -2.112
  349    HD2  PHE  43           2HD      PHE  43   6.067   3.440  -4.806
  350    HE1  PHE  43           1HE      PHE  43   1.608   4.107  -2.787
  351    HE2  PHE  43           2HE      PHE  43   4.666   5.343  -5.490
  352    HZ   PHE  43           HZ       PHE  43   2.443   5.682  -4.493
  353    H    GLU  44           H        GLU  44   7.742   1.326  -4.610
  354    HA   GLU  44           HA       GLU  44   7.143   2.855  -6.960
  355   1HB   GLU  44          2HB       GLU  44   9.698   1.373  -6.238
  356   2HB   GLU  44          1HB       GLU  44   9.560   2.517  -7.568
  357   1HG   GLU  44          2HG       GLU  44   8.671   3.387  -4.836
  358   2HG   GLU  44          1HG       GLU  44  10.400   3.337  -5.193
  359    H    GLU  45           H        GLU  45   7.807  -0.552  -6.433
  360    HA   GLU  45           HA       GLU  45   7.823  -1.313  -9.230
  361   1HB   GLU  45          2HB       GLU  45   8.751  -2.498  -7.016
  362   2HB   GLU  45          1HB       GLU  45   7.159  -3.261  -7.064
  363   1HG   GLU  45          2HG       GLU  45   9.179  -3.206  -9.317
  364   2HG   GLU  45          1HG       GLU  45   8.825  -4.600  -8.298
  365    H    ILE  46           H        ILE  46   5.398  -1.319  -6.625
  366    HA   ILE  46           HA       ILE  46   3.467  -2.665  -8.385
  367    HB   ILE  46           HB       ILE  46   3.809  -2.684  -5.669
  368   1HG1  ILE  46          2HG1      ILE  46   1.445  -3.692  -5.679
  369   2HG1  ILE  46          1HG1      ILE  46   1.405  -3.278  -7.394
  370   1HG2  ILE  46          1HG2      ILE  46   2.034  -1.533  -4.602
  371   2HG2  ILE  46          2HG2      ILE  46   1.335  -1.050  -6.146
  372   3HG2  ILE  46          3HG2      ILE  46   2.863  -0.348  -5.610
  373   1HD1  ILE  46          1HD1      ILE  46   2.405  -5.272  -7.759
  374   2HD1  ILE  46          2HD1      ILE  46   2.787  -5.475  -6.052
  375   3HD1  ILE  46          3HD1      ILE  46   3.868  -4.549  -7.090
  376    H    ASP  47           H        ASP  47   4.017   0.621  -7.126
  377    HA   ASP  47           HA       ASP  47   1.514   1.655  -8.176
  378   1HB   ASP  47          2HB       ASP  47   2.804   2.923  -6.485
  379   2HB   ASP  47          1HB       ASP  47   4.157   3.062  -7.611
  380    H    VAL  48           H        VAL  48   1.656   0.415 -10.277
  381    HA   VAL  48           HA       VAL  48   3.773   0.906 -12.148
  382    HB   VAL  48           HB       VAL  48   2.379  -1.100 -12.134
  383   1HG1  VAL  48          1HG1      VAL  48   0.031   0.398 -13.205
  384   2HG1  VAL  48          2HG1      VAL  48   0.311   0.473 -11.468
  385   3HG1  VAL  48          3HG1      VAL  48   0.073  -1.086 -12.256
  386   1HG2  VAL  48          1HG2      VAL  48   2.044  -1.254 -14.482
  387   2HG2  VAL  48          2HG2      VAL  48   3.294  -0.020 -14.317
  388   3HG2  VAL  48          3HG2      VAL  48   1.620   0.453 -14.610
  389    H    ASP  49           H        ASP  49   0.755   2.505 -11.501
  390    HA   ASP  49           HA       ASP  49   0.551   3.639 -14.158
  391   1HB   ASP  49          2HB       ASP  49  -1.549   3.853 -13.421
  392   2HB   ASP  49          1HB       ASP  49  -1.044   3.491 -11.773
  393    H    GLY  50           H        GLY  50   2.395   4.348 -11.396
  394   1HA   GLY  50          2HA       GLY  50   3.977   5.941 -11.080
  395   2HA   GLY  50          1HA       GLY  50   3.715   6.497 -12.729
  396    H    ASN  51           H        ASN  51   0.827   6.503 -10.902
  397    HA   ASN  51           HA       ASN  51   0.791   9.421 -10.911
  398   1HB   ASN  51          2HB       ASN  51  -1.292   8.079 -11.249
  399   2HB   ASN  51          1HB       ASN  51  -1.135   7.469  -9.596
  400   1HD2  ASN  51          1HD2      ASN  51  -3.098   8.527  -8.853
  401   2HD2  ASN  51          2HD2      ASN  51  -3.192  10.214  -8.686
  402    H    GLY  52           H        GLY  52   2.381   7.252  -9.153
  403   1HA   GLY  52          2HA       GLY  52   3.606   7.520  -7.158
  404   2HA   GLY  52          1HA       GLY  52   2.818   9.084  -6.946
  405    H    GLU  53           H        GLU  53   0.786   6.348  -7.545
  406    HA   GLU  53           HA       GLU  53   0.270   5.950  -4.652
  407   1HB   GLU  53          2HB       GLU  53  -2.152   6.356  -6.322
  408   2HB   GLU  53          1HB       GLU  53  -1.879   6.823  -4.648
  409   1HG   GLU  53          2HG       GLU  53  -0.409   8.670  -5.431
  410   2HG   GLU  53          1HG       GLU  53  -0.778   8.225  -7.099
  411    H    LEU  54           H        LEU  54  -1.017   4.082  -4.159
  412    HA   LEU  54           HA       LEU  54  -0.575   1.902  -6.051
  413   1HB   LEU  54          2HB       LEU  54  -2.077   2.091  -3.430
  414   2HB   LEU  54          1HB       LEU  54  -1.809   0.637  -4.288
  415    HG   LEU  54           HG       LEU  54  -0.031   0.436  -2.941
  416   1HD1  LEU  54          1HD1      LEU  54   1.277   2.534  -4.666
  417   2HD1  LEU  54          2HD1      LEU  54   0.952   0.906  -5.237
  418   3HD1  LEU  54          3HD1      LEU  54   2.033   1.149  -3.880
  419   1HD2  LEU  54          1HD2      LEU  54  -0.696   2.193  -1.552
  420   2HD2  LEU  54          2HD2      LEU  54  -0.213   3.404  -2.734
  421   3HD2  LEU  54          3HD2      LEU  54   1.004   2.448  -1.893
  422    H    ASN  55           H        ASN  55  -2.078   1.140  -7.459
  423    HA   ASN  55           HA       ASN  55  -4.713   2.500  -7.507
  424   1HB   ASN  55          2HB       ASN  55  -4.673   0.693  -9.624
  425   2HB   ASN  55          1HB       ASN  55  -4.310   2.411  -9.729
  426   1HD2  ASN  55          1HD2      ASN  55  -3.083  -0.397 -10.772
  427   2HD2  ASN  55          2HD2      ASN  55  -1.421  -0.082 -10.667
  428    H    ALA  56           H        ALA  56  -6.501   0.846  -8.348
  429    HA   ALA  56           HA       ALA  56  -7.080  -0.870  -6.144
  430   1HB   ALA  56          1HB       ALA  56  -8.742   0.240  -7.617
  431   2HB   ALA  56          2HB       ALA  56  -9.049  -1.481  -7.387
  432   3HB   ALA  56          3HB       ALA  56  -8.327  -0.907  -8.889
  433    H    ASP  57           H        ASP  57  -6.387  -1.948  -9.556
  434    HA   ASP  57           HA       ASP  57  -6.176  -4.677  -8.841
  435   1HB   ASP  57          2HB       ASP  57  -6.290  -3.701 -11.182
  436   2HB   ASP  57          1HB       ASP  57  -4.574  -3.325 -11.024
  437    H    GLU  58           H        GLU  58  -3.649  -2.173  -8.990
  438    HA   GLU  58           HA       GLU  58  -1.519  -3.974  -8.255
  439   1HB   GLU  58          2HB       GLU  58  -1.778  -0.960  -8.219
  440   2HB   GLU  58          1HB       GLU  58  -0.338  -1.768  -7.613
  441   1HG   GLU  58          2HG       GLU  58  -1.478  -2.101 -10.403
  442   2HG   GLU  58          1HG       GLU  58  -0.104  -1.086  -9.980
  443    H    PHE  59           H        PHE  59  -3.880  -2.089  -6.528
  444    HA   PHE  59           HA       PHE  59  -2.801  -2.014  -3.921
  445   1HB   PHE  59          2HB       PHE  59  -5.491  -2.056  -5.147
  446   2HB   PHE  59          1HB       PHE  59  -5.444  -2.651  -3.513
  447    HD1  PHE  59           1HD      PHE  59  -6.222   0.094  -5.225
  448    HD2  PHE  59           2HD      PHE  59  -3.595  -1.079  -2.068
  449    HE1  PHE  59           1HE      PHE  59  -6.193   2.385  -4.440
  450    HE2  PHE  59           2HE      PHE  59  -3.575   1.250  -1.257
  451    HZ   PHE  59           HZ       PHE  59  -4.876   2.980  -2.475
  452    H    THR  60           H        THR  60  -4.684  -4.582  -5.572
  453    HA   THR  60           HA       THR  60  -4.641  -6.382  -3.321
  454    HB   THR  60           HB       THR  60  -5.437  -8.047  -4.905
  455    HG1  THR  60           1HG      THR  60  -4.233  -6.282  -6.688
  456   1HG2  THR  60          1HG2      THR  60  -7.399  -6.893  -5.680
  457   2HG2  THR  60          2HG2      THR  60  -6.550  -5.347  -5.690
  458   3HG2  THR  60          3HG2      THR  60  -6.917  -6.141  -4.158
  459    H    SER  61           H        SER  61  -2.736  -6.254  -6.338
  460    HA   SER  61           HA       SER  61  -0.972  -8.385  -5.624
  461   1HB   SER  61          2HB       SER  61  -1.225  -7.082  -7.882
  462   2HB   SER  61          1HB       SER  61  -0.054  -5.965  -7.178
  463    HG   SER  61           HG       SER  61   0.239  -8.769  -7.567
  464    H    CYS  62           H        CYS  62  -1.324  -5.139  -4.448
  465    HA   CYS  62           HA       CYS  62   1.385  -4.789  -3.497
  466   1HB   CYS  62          2HB       CYS  62  -0.518  -3.003  -3.771
  467   2HB   CYS  62          1HB       CYS  62  -1.023  -3.559  -2.178
  468    HG   CYS  62           HG       CYS  62   1.576  -2.007  -2.798
  469    H    ILE  63           H        ILE  63  -1.636  -6.101  -2.306
  470    HA   ILE  63           HA       ILE  63  -0.453  -6.778   0.285
  471    HB   ILE  63           HB       ILE  63  -3.085  -7.757  -0.828
  472   1HG1  ILE  63          2HG1      ILE  63  -3.212  -5.392  -1.062
  473   2HG1  ILE  63          1HG1      ILE  63  -3.971  -5.728   0.487
  474   1HG2  ILE  63          1HG2      ILE  63  -1.953  -8.652   1.348
  475   2HG2  ILE  63          2HG2      ILE  63  -3.647  -8.169   1.421
  476   3HG2  ILE  63          3HG2      ILE  63  -2.395  -7.087   2.030
  477   1HD1  ILE  63          1HD1      ILE  63  -1.643  -5.355   1.516
  478   2HD1  ILE  63          2HD1      ILE  63  -2.499  -3.929   0.932
  479   3HD1  ILE  63          3HD1      ILE  63  -1.209  -4.636  -0.036
  480    H    GLU  64           H        GLU  64  -1.230  -8.558  -2.809
  481    HA   GLU  64           HA       GLU  64  -0.874 -11.121  -1.867
  482   1HB   GLU  64          2HB       GLU  64   0.158  -9.870  -4.431
  483   2HB   GLU  64          1HB       GLU  64   0.098 -11.605  -4.123
  484   1HG   GLU  64          2HG       GLU  64  -2.320 -11.536  -3.880
  485   2HG   GLU  64          1HG       GLU  64  -2.318  -9.777  -4.024
  486    H    LYS  65           H        LYS  65   1.521  -8.496  -2.135
  487    HA   LYS  65           HA       LYS  65   3.867 -10.092  -2.108
  488   1HB   LYS  65          2HB       LYS  65   3.690  -7.526  -2.016
  489   2HB   LYS  65          1HB       LYS  65   3.493  -7.712  -0.274
  490   1HG   LYS  65          2HG       LYS  65   5.679  -8.315   0.044
  491   2HG   LYS  65          1HG       LYS  65   5.725  -9.249  -1.449
  492   1HD   LYS  65          2HD       LYS  65   6.255  -7.398  -2.761
  493   2HD   LYS  65          1HD       LYS  65   5.580  -6.261  -1.596
  494   1HE   LYS  65          2HE       LYS  65   8.065  -7.917  -1.085
  495   2HE   LYS  65          1HE       LYS  65   8.102  -6.255  -1.679
  496   1HZ   LYS  65          1HZ       LYS  65   8.192  -5.837   0.524
  497   2HZ   LYS  65          2HZ       LYS  65   7.401  -7.277   0.961
  498   3HZ   LYS  65          3HZ       LYS  65   6.505  -5.950   0.394
  499    H    MET  66           H        MET  66   1.268 -10.085  -0.013
  500    HA   MET  66           HA       MET  66   2.395 -12.086   1.722
  501   1HB   MET  66          2HB       MET  66   1.307 -10.364   3.639
  502   2HB   MET  66          1HB       MET  66   3.027 -10.650   3.390
  503   1HG   MET  66          2HG       MET  66   3.241  -8.739   1.971
  504   2HG   MET  66          1HG       MET  66   1.492  -8.565   1.825
  505   1HE   MET  66          1HE       MET  66   4.610  -8.347   3.816
  506   2HE   MET  66          2HE       MET  66   3.790  -9.239   5.094
  507   3HE   MET  66          3HE       MET  66   4.217  -7.549   5.346
  508    H    LEU  67           H        LEU  67   0.305 -12.182   3.531
  509    HA   LEU  67           HA       LEU  67  -1.887 -12.976   3.619
  510   1HB   LEU  67          2HB       LEU  67  -2.006 -10.348   3.270
  511   2HB   LEU  67          1HB       LEU  67  -2.664 -10.802   1.700
  512    HG   LEU  67           HG       LEU  67  -4.512 -10.518   3.239
  513   1HD1  LEU  67          1HD1      LEU  67  -4.466 -12.483   1.609
  514   2HD1  LEU  67          2HD1      LEU  67  -5.597 -12.623   2.955
  515   3HD1  LEU  67          3HD1      LEU  67  -4.067 -13.499   2.994
  516   1HD2  LEU  67          1HD2      LEU  67  -2.807 -11.225   5.226
  517   2HD2  LEU  67          2HD2      LEU  67  -3.669 -12.750   5.026
  518   3HD2  LEU  67          3HD2      LEU  67  -4.560 -11.279   5.405
  Start of MODEL   11
    1    HA   SER   1           HA       SER   1  -8.366 -11.857   0.709
    2   1HB   SER   1          2HB       SER   1  -6.249 -11.104  -0.034
    3   2HB   SER   1          1HB       SER   1  -7.018 -11.719  -1.495
    4    HG   SER   1           HG       SER   1  -6.758  -9.033  -0.625
    5    H    SER   2           H        SER   2  -7.620 -10.343   2.336
    6    HA   SER   2           HA       SER   2  -9.397  -8.072   2.675
    7   1HB   SER   2          2HB       SER   2  -6.981  -8.144   4.368
    8   2HB   SER   2          1HB       SER   2  -8.679  -8.101   4.831
    9    HG   SER   2           HG       SER   2  -7.021 -10.186   4.759
   10    H    ALA   3           H        ALA   3  -7.523  -8.011   0.322
   11    HA   ALA   3           HA       ALA   3  -5.552  -5.977   1.000
   12   1HB   ALA   3          1HB       ALA   3  -5.162  -5.881  -1.424
   13   2HB   ALA   3          2HB       ALA   3  -6.549  -6.937  -1.688
   14   3HB   ALA   3          3HB       ALA   3  -5.129  -7.542  -0.833
   15    H    LYS   4           H        LYS   4  -8.771  -6.039  -0.446
   16    HA   LYS   4           HA       LYS   4  -8.700  -3.167  -1.028
   17   1HB   LYS   4          2HB       LYS   4 -10.096  -4.429  -2.484
   18   2HB   LYS   4          1HB       LYS   4 -10.850  -5.291  -1.150
   19   1HG   LYS   4          2HG       LYS   4 -12.286  -3.561  -0.659
   20   2HG   LYS   4          1HG       LYS   4 -11.119  -2.321  -1.107
   21   1HD   LYS   4          2HD       LYS   4 -12.598  -4.086  -3.085
   22   2HD   LYS   4          1HD       LYS   4 -13.068  -2.438  -2.672
   23   1HE   LYS   4          2HE       LYS   4 -10.856  -3.391  -4.396
   24   2HE   LYS   4          1HE       LYS   4 -11.745  -1.870  -4.447
   25   1HZ   LYS   4          1HZ       LYS   4 -10.479  -1.125  -2.514
   26   2HZ   LYS   4          2HZ       LYS   4  -9.460  -1.494  -3.824
   27   3HZ   LYS   4          3HZ       LYS   4  -9.599  -2.575  -2.520
   28    H    ARG   5           H        ARG   5  -9.897  -5.342   1.459
   29    HA   ARG   5           HA       ARG   5 -11.415  -3.479   2.999
   30   1HB   ARG   5          2HB       ARG   5 -11.188  -6.042   3.271
   31   2HB   ARG   5          1HB       ARG   5  -9.696  -5.682   4.152
   32   1HG   ARG   5          2HG       ARG   5 -11.196  -5.684   5.920
   33   2HG   ARG   5          1HG       ARG   5 -11.297  -3.986   5.455
   34   1HD   ARG   5          2HD       ARG   5 -13.553  -4.895   5.715
   35   2HD   ARG   5          1HD       ARG   5 -13.257  -4.534   4.013
   36    HE   ARG   5           HE       ARG   5 -12.519  -7.191   4.253
   37   1HH1  ARG   5          1HH2      ARG   5 -15.282  -5.286   5.043
   38   2HH1  ARG   5          2HH2      ARG   5 -16.407  -6.583   4.810
   39   1HH2  ARG   5          1HH1      ARG   5 -13.971  -8.894   3.948
   40   2HH2  ARG   5          2HH1      ARG   5 -15.665  -8.625   4.190
   41    H    VAL   6           H        VAL   6  -8.032  -4.554   3.327
   42    HA   VAL   6           HA       VAL   6  -7.320  -2.778   5.416
   43    HB   VAL   6           HB       VAL   6  -6.083  -4.800   3.968
   44   1HG1  VAL   6          1HG1      VAL   6  -3.908  -3.690   3.266
   45   2HG1  VAL   6          2HG1      VAL   6  -4.811  -2.179   3.242
   46   3HG1  VAL   6          3HG1      VAL   6  -5.291  -3.507   2.191
   47   1HG2  VAL   6          1HG2      VAL   6  -5.188  -2.898   6.105
   48   2HG2  VAL   6          2HG2      VAL   6  -4.014  -4.021   5.420
   49   3HG2  VAL   6          3HG2      VAL   6  -5.469  -4.633   6.199
   50    H    PHE   7           H        PHE   7  -7.306  -2.425   1.928
   51    HA   PHE   7           HA       PHE   7  -6.024   0.167   1.906
   52   1HB   PHE   7          2HB       PHE   7  -6.034  -0.947  -0.187
   53   2HB   PHE   7          1HB       PHE   7  -7.765  -1.254  -0.107
   54    HD1  PHE   7           1HD      PHE   7  -6.727   2.079   0.967
   55    HD2  PHE   7           2HD      PHE   7  -7.821  -0.280  -2.449
   56    HE1  PHE   7           1HE      PHE   7  -7.242   4.122  -0.283
   57    HE2  PHE   7           2HE      PHE   7  -8.274   1.800  -3.696
   58    HZ   PHE   7           HZ       PHE   7  -8.028   3.994  -2.592
   59    H    GLU   8           H        GLU   8  -9.511  -0.758   1.854
   60    HA   GLU   8           HA       GLU   8 -10.605   1.818   1.714
   61   1HB   GLU   8          2HB       GLU   8 -11.484  -0.549   3.395
   62   2HB   GLU   8          1HB       GLU   8 -12.461   0.900   3.163
   63   1HG   GLU   8          2HG       GLU   8 -11.371  -0.514   0.746
   64   2HG   GLU   8          1HG       GLU   8 -12.782  -1.187   1.566
   65    H    LYS   9           H        LYS   9  -9.568   0.069   4.626
   66    HA   LYS   9           HA       LYS   9 -10.017   2.142   6.503
   67   1HB   LYS   9          2HB       LYS   9  -7.781   0.100   6.541
   68   2HB   LYS   9          1HB       LYS   9  -8.408   0.991   7.921
   69   1HG   LYS   9          2HG       LYS   9  -9.845  -1.099   6.271
   70   2HG   LYS   9          1HG       LYS   9  -9.437  -1.180   7.984
   71   1HD   LYS   9          2HD       LYS   9 -10.918   0.910   8.258
   72   2HD   LYS   9          1HD       LYS   9 -11.512   0.553   6.634
   73   1HE   LYS   9          2HE       LYS   9 -13.002  -0.483   8.254
   74   2HE   LYS   9          1HE       LYS   9 -12.110  -1.751   7.413
   75   1HZ   LYS   9          1HZ       LYS   9 -11.665  -0.698  10.142
   76   2HZ   LYS   9          2HZ       LYS   9 -10.480  -1.597   9.322
   77   3HZ   LYS   9          3HZ       LYS   9 -11.988  -2.295   9.671
   78    H    PHE  10           H        PHE  10  -7.161   1.525   4.455
   79    HA   PHE  10           HA       PHE  10  -5.773   3.858   5.587
   80   1HB   PHE  10          2HB       PHE  10  -5.033   2.279   3.144
   81   2HB   PHE  10          1HB       PHE  10  -3.978   3.281   4.144
   82    HD1  PHE  10           1HD      PHE  10  -4.827   2.503   6.876
   83    HD2  PHE  10           2HD      PHE  10  -4.126   0.082   3.393
   84    HE1  PHE  10           1HE      PHE  10  -4.287   0.576   8.327
   85    HE2  PHE  10           2HE      PHE  10  -3.570  -1.842   4.861
   86    HZ   PHE  10           HZ       PHE  10  -3.661  -1.598   7.320
   87    H    ASP  11           H        ASP  11  -8.034   3.229   3.055
   88    HA   ASP  11           HA       ASP  11  -7.231   5.264   1.247
   89   1HB   ASP  11          2HB       ASP  11  -9.200   3.530   1.093
   90   2HB   ASP  11          1HB       ASP  11 -10.131   4.783   1.909
   91    H    LYS  12           H        LYS  12  -6.334   6.722   2.676
   92    HA   LYS  12           HA       LYS  12  -7.989   8.263   4.537
   93   1HB   LYS  12          2HB       LYS  12  -5.919   8.489   5.418
   94   2HB   LYS  12          1HB       LYS  12  -5.225   7.731   3.982
   95   1HG   LYS  12          2HG       LYS  12  -5.218   9.910   2.831
   96   2HG   LYS  12          1HG       LYS  12  -5.885  10.669   4.278
   97   1HD   LYS  12          2HD       LYS  12  -3.916  10.469   5.464
   98   2HD   LYS  12          1HD       LYS  12  -3.443   8.996   4.610
   99   1HE   LYS  12          2HE       LYS  12  -2.656  10.194   2.738
  100   2HE   LYS  12          1HE       LYS  12  -3.554  11.643   3.173
  101   1HZ   LYS  12          1HZ       LYS  12  -1.954  11.198   5.326
  102   2HZ   LYS  12          2HZ       LYS  12  -1.662  12.329   4.091
  103   3HZ   LYS  12          3HZ       LYS  12  -0.955  10.786   4.017
  104    H    ASN  13           H        ASN  13  -7.469   8.179   1.258
  105    HA   ASN  13           HA       ASN  13  -8.217  11.061   0.919
  106   1HB   ASN  13          2HB       ASN  13  -7.249  10.768  -1.421
  107   2HB   ASN  13          1HB       ASN  13  -6.064  10.755  -0.110
  108   1HD2  ASN  13          1HD2      ASN  13  -4.953   9.509  -2.112
  109   2HD2  ASN  13          2HD2      ASN  13  -5.112   7.821  -2.064
  110    H    LYS  14           H        LYS  14  -9.617   8.308   1.212
  111    HA   LYS  14           HA       LYS  14 -11.285   7.022  -0.039
  112   1HB   LYS  14          2HB       LYS  14 -12.549   9.760  -0.154
  113   2HB   LYS  14          1HB       LYS  14 -13.314   8.205   0.168
  114   1HG   LYS  14          2HG       LYS  14 -12.016   8.059   2.302
  115   2HG   LYS  14          1HG       LYS  14 -11.407   9.687   1.997
  116   1HD   LYS  14          2HD       LYS  14 -13.598  10.636   2.144
  117   2HD   LYS  14          1HD       LYS  14 -14.361   9.047   2.101
  118   1HE   LYS  14          2HE       LYS  14 -12.426   9.771   4.297
  119   2HE   LYS  14          1HE       LYS  14 -14.128  10.217   4.405
  120   1HZ   LYS  14          1HZ       LYS  14 -14.055   8.153   5.411
  121   2HZ   LYS  14          2HZ       LYS  14 -12.922   7.529   4.309
  122   3HZ   LYS  14          3HZ       LYS  14 -14.535   7.764   3.831
  123    H    ASP  15           H        ASP  15  -9.358   7.530  -1.725
  124    HA   ASP  15           HA       ASP  15 -10.569   8.764  -4.159
  125   1HB   ASP  15          2HB       ASP  15  -7.725   8.372  -3.255
  126   2HB   ASP  15          1HB       ASP  15  -8.093   8.617  -4.965
  127    H    GLY  16           H        GLY  16  -9.119   5.694  -2.944
  128   1HA   GLY  16          2HA       GLY  16  -9.735   3.619  -4.004
  129   2HA   GLY  16          1HA       GLY  16  -9.991   4.504  -5.518
  130    H    LYS  17           H        LYS  17  -7.451   5.665  -3.707
  131    HA   LYS  17           HA       LYS  17  -5.390   3.892  -4.746
  132   1HB   LYS  17          2HB       LYS  17  -5.322   6.798  -5.496
  133   2HB   LYS  17          1HB       LYS  17  -4.148   5.544  -5.865
  134   1HG   LYS  17          2HG       LYS  17  -5.291   5.525  -7.867
  135   2HG   LYS  17          1HG       LYS  17  -6.288   4.383  -6.978
  136   1HD   LYS  17          2HD       LYS  17  -7.857   5.902  -7.877
  137   2HD   LYS  17          1HD       LYS  17  -7.635   6.472  -6.218
  138   1HE   LYS  17          2HE       LYS  17  -7.310   8.477  -7.303
  139   2HE   LYS  17          1HE       LYS  17  -5.657   7.865  -7.400
  140   1HZ   LYS  17          1HZ       LYS  17  -7.738   7.488  -9.487
  141   2HZ   LYS  17          2HZ       LYS  17  -6.115   6.993  -9.582
  142   3HZ   LYS  17          3HZ       LYS  17  -6.502   8.648  -9.548
  143    H    LEU  18           H        LEU  18  -3.503   4.109  -3.717
  144    HA   LEU  18           HA       LEU  18  -3.413   5.934  -1.372
  145   1HB   LEU  18          2HB       LEU  18  -2.938   3.112  -1.632
  146   2HB   LEU  18          1HB       LEU  18  -1.673   3.967  -0.838
  147    HG   LEU  18           HG       LEU  18  -3.362   5.044   0.605
  148   1HD1  LEU  18          1HD1      LEU  18  -5.536   4.093   0.766
  149   2HD1  LEU  18          2HD1      LEU  18  -5.141   2.920  -0.478
  150   3HD1  LEU  18          3HD1      LEU  18  -5.280   4.629  -0.897
  151   1HD2  LEU  18          1HD2      LEU  18  -3.354   3.215   2.064
  152   2HD2  LEU  18          2HD2      LEU  18  -1.959   2.943   1.030
  153   3HD2  LEU  18          3HD2      LEU  18  -3.459   2.063   0.745
  154    H    SER  19           H        SER  19  -1.352   6.612  -0.735
  155    HA   SER  19           HA       SER  19   0.584   6.804  -2.985
  156   1HB   SER  19          2HB       SER  19   0.628   8.423  -0.473
  157   2HB   SER  19          1HB       SER  19   1.328   8.829  -2.039
  158    HG   SER  19           HG       SER  19  -1.417   8.723  -1.303
  159    H    LEU  20           H        LEU  20   2.820   6.398  -2.433
  160    HA   LEU  20           HA       LEU  20   3.303   4.195  -0.789
  161   1HB   LEU  20          2HB       LEU  20   4.849   5.327  -2.496
  162   2HB   LEU  20          1HB       LEU  20   5.238   6.479  -1.227
  163    HG   LEU  20           HG       LEU  20   6.648   4.263  -1.662
  164   1HD1  LEU  20          1HD1      LEU  20   7.409   5.892  -0.175
  165   2HD1  LEU  20          2HD1      LEU  20   7.278   4.427   0.797
  166   3HD1  LEU  20          3HD1      LEU  20   6.030   5.668   0.899
  167   1HD2  LEU  20          1HD2      LEU  20   5.006   3.362   0.671
  168   2HD2  LEU  20          2HD2      LEU  20   6.052   2.414  -0.382
  169   3HD2  LEU  20          3HD2      LEU  20   4.492   2.951  -0.946
  170    H    ASP  21           H        ASP  21   2.748   7.396  -0.166
  171    HA   ASP  21           HA       ASP  21   3.797   7.612   2.512
  172   1HB   ASP  21          2HB       ASP  21   1.410   9.171   1.530
  173   2HB   ASP  21          1HB       ASP  21   2.691   9.688   2.625
  174    H    GLU  22           H        GLU  22   0.463   6.807   1.198
  175    HA   GLU  22           HA       GLU  22  -0.594   6.380   3.829
  176   1HB   GLU  22          2HB       GLU  22  -1.497   5.576   1.076
  177   2HB   GLU  22          1HB       GLU  22  -2.384   5.142   2.535
  178   1HG   GLU  22          2HG       GLU  22  -3.179   7.261   1.416
  179   2HG   GLU  22          1HG       GLU  22  -2.733   7.438   3.110
  180    H    PHE  23           H        PHE  23   0.754   4.263   1.340
  181    HA   PHE  23           HA       PHE  23   0.311   1.824   2.772
  182   1HB   PHE  23          2HB       PHE  23   0.618   1.856   0.354
  183   2HB   PHE  23          1HB       PHE  23   2.234   2.466   0.587
  184    HD1  PHE  23           1HD      PHE  23   3.881   1.081   1.930
  185    HD2  PHE  23           2HD      PHE  23   0.189  -0.475   0.422
  186    HE1  PHE  23           1HE      PHE  23   4.759  -1.224   2.193
  187    HE2  PHE  23           2HE      PHE  23   1.053  -2.785   0.684
  188    HZ   PHE  23           HZ       PHE  23   3.339  -3.161   1.571
  189    H    ARG  24           H        ARG  24   2.761   4.356   2.846
  190    HA   ARG  24           HA       ARG  24   4.761   2.711   4.227
  191   1HB   ARG  24          2HB       ARG  24   5.589   4.520   2.863
  192   2HB   ARG  24          1HB       ARG  24   4.538   5.679   3.681
  193   1HG   ARG  24          2HG       ARG  24   5.745   5.432   5.731
  194   2HG   ARG  24          1HG       ARG  24   6.634   4.050   5.121
  195   1HD   ARG  24          2HD       ARG  24   8.241   5.433   4.379
  196   2HD   ARG  24          1HD       ARG  24   7.086   6.190   3.303
  197    HE   ARG  24           HE       ARG  24   8.268   7.465   5.502
  198   1HH1  ARG  24          1HH2      ARG  24   5.065   6.734   4.451
  199   2HH1  ARG  24          2HH2      ARG  24   4.346   8.050   5.312
  200   1HH2  ARG  24          1HH1      ARG  24   7.346   9.180   6.616
  201   2HH2  ARG  24          2HH1      ARG  24   5.635   9.433   6.535
  202    H    GLU  25           H        GLU  25   2.127   4.829   4.960
  203    HA   GLU  25           HA       GLU  25   2.743   5.029   7.838
  204   1HB   GLU  25          2HB       GLU  25   1.187   6.615   6.433
  205   2HB   GLU  25          1HB       GLU  25  -0.023   5.349   6.641
  206   1HG   GLU  25          2HG       GLU  25   0.300   5.478   9.103
  207   2HG   GLU  25          1HG       GLU  25   1.446   6.797   8.864
  208    H    VAL  26           H        VAL  26   0.902   3.203   5.587
  209    HA   VAL  26           HA       VAL  26  -0.529   1.356   7.215
  210    HB   VAL  26           HB       VAL  26   0.415   1.750   4.468
  211   1HG1  VAL  26          1HG1      VAL  26  -0.394  -0.544   3.757
  212   2HG1  VAL  26          2HG1      VAL  26  -0.191  -1.013   5.445
  213   3HG1  VAL  26          3HG1      VAL  26   1.199  -0.461   4.505
  214   1HG2  VAL  26          1HG2      VAL  26  -1.758   2.458   4.950
  215   2HG2  VAL  26          2HG2      VAL  26  -2.152   0.904   5.680
  216   3HG2  VAL  26          3HG2      VAL  26  -1.899   1.022   3.936
  217    H    ALA  27           H        ALA  27   2.583   1.268   5.612
  218    HA   ALA  27           HA       ALA  27   3.230  -1.391   6.486
  219   1HB   ALA  27          1HB       ALA  27   5.071   0.696   5.301
  220   2HB   ALA  27          2HB       ALA  27   4.023  -0.346   4.341
  221   3HB   ALA  27          3HB       ALA  27   5.318  -1.048   5.310
  222    H    LEU  28           H        LEU  28   4.163   1.856   7.413
  223    HA   LEU  28           HA       LEU  28   6.098   0.993   9.405
  224   1HB   LEU  28          2HB       LEU  28   4.779   3.606   8.736
  225   2HB   LEU  28          1HB       LEU  28   5.695   3.443  10.230
  226    HG   LEU  28           HG       LEU  28   7.725   3.113   9.123
  227   1HD1  LEU  28          1HD1      LEU  28   6.065   2.234   6.756
  228   2HD1  LEU  28          2HD1      LEU  28   7.279   1.314   7.638
  229   3HD1  LEU  28          3HD1      LEU  28   7.768   2.641   6.592
  230   1HD2  LEU  28          1HD2      LEU  28   7.344   5.355   8.675
  231   2HD2  LEU  28          2HD2      LEU  28   5.945   5.028   7.661
  232   3HD2  LEU  28          3HD2      LEU  28   7.570   4.743   7.040
  233    H    ALA  29           H        ALA  29   2.639   1.753   9.399
  234    HA   ALA  29           HA       ALA  29   2.414   1.776  12.290
  235   1HB   ALA  29          1HB       ALA  29   0.900   3.047  10.830
  236   2HB   ALA  29          2HB       ALA  29  -0.001   1.875  11.790
  237   3HB   ALA  29          3HB       ALA  29   0.343   1.545  10.091
  238    H    PHE  30           H        PHE  30   1.052  -0.430   9.818
  239    HA   PHE  30           HA       PHE  30   0.412  -2.434  11.821
  240   1HB   PHE  30          2HB       PHE  30  -0.819  -1.960   9.614
  241   2HB   PHE  30          1HB       PHE  30   0.473  -2.880   8.836
  242    HD1  PHE  30           1HD      PHE  30  -2.621  -3.069  10.657
  243    HD2  PHE  30           2HD      PHE  30   0.960  -5.247   9.714
  244    HE1  PHE  30           1HE      PHE  30  -3.742  -5.187  11.294
  245    HE2  PHE  30           2HE      PHE  30  -0.162  -7.366  10.353
  246    HZ   PHE  30           HZ       PHE  30  -2.512  -7.336  11.143
  247    H    SER  31           H        SER  31   2.736  -2.380   9.098
  248    HA   SER  31           HA       SER  31   4.188  -4.627  10.453
  249   1HB   SER  31          2HB       SER  31   3.599  -4.002   7.602
  250   2HB   SER  31          1HB       SER  31   5.175  -4.706   7.950
  251    HG   SER  31           HG       SER  31   3.837  -6.414   7.714
  252    HA   PRO  32           HA       PRO  32   6.660  -0.598  10.619
  253   1HB   PRO  32          2HB       PRO  32   7.792  -1.402  13.081
  254   2HB   PRO  32          1HB       PRO  32   6.472  -0.236  12.863
  255   1HG   PRO  32          2HG       PRO  32   6.361  -3.104  13.607
  256   2HG   PRO  32          1HG       PRO  32   5.301  -1.766  14.086
  257   1HD   PRO  32          2HD       PRO  32   4.527  -3.616  12.277
  258   2HD   PRO  32          1HD       PRO  32   4.008  -1.921  12.154
  259    H    TYR  33           H        TYR  33   7.370  -4.022  10.814
  260    HA   TYR  33           HA       TYR  33  10.247  -3.697  10.724
  261   1HB   TYR  33          2HB       TYR  33   8.710  -6.131   9.807
  262   2HB   TYR  33          1HB       TYR  33  10.321  -6.057  10.530
  263    HD1  TYR  33           1HD      TYR  33  10.565  -5.377  12.948
  264    HD2  TYR  33           2HD      TYR  33   6.752  -6.240  11.169
  265    HE1  TYR  33           1HE      TYR  33   9.573  -5.647  15.204
  266    HE2  TYR  33           2HE      TYR  33   5.760  -6.509  13.426
  267    HH   TYR  33           HH       TYR  33   7.261  -5.459  16.229
  268    H    PHE  34           H        PHE  34   7.798  -3.174   8.435
  269    HA   PHE  34           HA       PHE  34   9.140  -4.168   6.073
  270   1HB   PHE  34          2HB       PHE  34   6.778  -2.498   6.602
  271   2HB   PHE  34          1HB       PHE  34   7.747  -1.842   5.320
  272    HD1  PHE  34           1HD      PHE  34   5.025  -3.812   5.823
  273    HD2  PHE  34           2HD      PHE  34   8.785  -3.900   3.756
  274    HE1  PHE  34           1HE      PHE  34   4.114  -5.499   4.251
  275    HE2  PHE  34           2HE      PHE  34   7.878  -5.590   2.180
  276    HZ   PHE  34           HZ       PHE  34   5.540  -6.387   2.429
  277    H    THR  35           H        THR  35  10.940  -3.485   5.226
  278    HA   THR  35           HA       THR  35  12.182  -1.083   6.291
  279    HB   THR  35           HB       THR  35  13.601  -1.973   4.002
  280    HG1  THR  35           1HG      THR  35  13.674  -4.235   5.246
  281   1HG2  THR  35          1HG2      THR  35  15.188  -2.674   5.749
  282   2HG2  THR  35          2HG2      THR  35  13.912  -2.495   6.956
  283   3HG2  THR  35          3HG2      THR  35  14.504  -1.084   6.081
  284    H    GLN  36           H        GLN  36  12.470   0.827   5.256
  285    HA   GLN  36           HA       GLN  36  10.482   1.742   3.531
  286   1HB   GLN  36          2HB       GLN  36  12.169   3.038   4.946
  287   2HB   GLN  36          1HB       GLN  36  13.296   2.814   3.607
  288   1HG   GLN  36          2HG       GLN  36  11.973   4.984   3.553
  289   2HG   GLN  36          1HG       GLN  36  11.888   4.022   2.087
  290   1HE2  GLN  36          1HE2      GLN  36   9.783   4.678   1.412
  291   2HE2  GLN  36          2HE2      GLN  36   8.381   4.344   2.307
  292    H    GLU  37           H        GLU  37  13.519   0.196   2.823
  293    HA   GLU  37           HA       GLU  37  13.483   0.803  -0.032
  294   1HB   GLU  37          2HB       GLU  37  15.521   0.052   1.368
  295   2HB   GLU  37          1HB       GLU  37  14.862  -1.579   1.241
  296   1HG   GLU  37          2HG       GLU  37  14.815  -1.279  -1.263
  297   2HG   GLU  37          1HG       GLU  37  15.685   0.240  -1.039
  298    H    ASP  38           H        ASP  38  12.286  -1.815   2.032
  299    HA   ASP  38           HA       ASP  38  11.433  -3.475  -0.195
  300   1HB   ASP  38          2HB       ASP  38  10.834  -3.454   2.764
  301   2HB   ASP  38          1HB       ASP  38  10.023  -4.574   1.664
  302    H    ILE  39           H        ILE  39   9.932  -1.018   1.863
  303    HA   ILE  39           HA       ILE  39   7.239  -1.362   0.844
  304    HB   ILE  39           HB       ILE  39   8.519   1.080   2.111
  305   1HG1  ILE  39          2HG1      ILE  39   6.826  -0.883   3.593
  306   2HG1  ILE  39          1HG1      ILE  39   8.505  -1.310   3.265
  307   1HG2  ILE  39          1HG2      ILE  39   5.855   0.549   1.133
  308   2HG2  ILE  39          2HG2      ILE  39   6.480   2.022   1.878
  309   3HG2  ILE  39          3HG2      ILE  39   5.812   0.740   2.888
  310   1HD1  ILE  39          1HD1      ILE  39   9.221   0.108   4.908
  311   2HD1  ILE  39          2HD1      ILE  39   7.535   0.357   5.349
  312   3HD1  ILE  39          3HD1      ILE  39   8.314   1.449   4.213
  313    H    VAL  40           H        VAL  40   9.900   0.847   0.099
  314    HA   VAL  40           HA       VAL  40   8.398   2.209  -1.973
  315    HB   VAL  40           HB       VAL  40  10.544   3.288  -2.451
  316   1HG1  VAL  40          1HG1      VAL  40  10.802   4.213  -0.114
  317   2HG1  VAL  40          2HG1      VAL  40   9.685   2.955   0.414
  318   3HG1  VAL  40          3HG1      VAL  40   9.148   4.188  -0.724
  319   1HG2  VAL  40          1HG2      VAL  40  11.514   1.003  -0.882
  320   2HG2  VAL  40          2HG2      VAL  40  12.272   2.557  -0.521
  321   3HG2  VAL  40          3HG2      VAL  40  12.316   1.909  -2.159
  322    H    LYS  41           H        LYS  41  10.788  -0.457  -1.906
  323    HA   LYS  41           HA       LYS  41  10.986  -0.630  -4.781
  324   1HB   LYS  41          2HB       LYS  41  12.425  -1.927  -3.079
  325   2HB   LYS  41          1HB       LYS  41  11.024  -2.982  -2.847
  326   1HG   LYS  41          2HG       LYS  41  11.023  -3.493  -5.267
  327   2HG   LYS  41          1HG       LYS  41  12.434  -2.459  -5.485
  328   1HD   LYS  41          2HD       LYS  41  13.801  -3.890  -4.125
  329   2HD   LYS  41          1HD       LYS  41  12.399  -4.811  -3.581
  330   1HE   LYS  41          2HE       LYS  41  12.027  -5.646  -5.850
  331   2HE   LYS  41          1HE       LYS  41  13.364  -4.666  -6.453
  332   1HZ   LYS  41          1HZ       LYS  41  13.666  -6.735  -4.349
  333   2HZ   LYS  41          2HZ       LYS  41  14.903  -5.911  -5.174
  334   3HZ   LYS  41          3HZ       LYS  41  13.927  -7.032  -5.999
  335    H    PHE  42           H        PHE  42   9.080  -2.368  -2.347
  336    HA   PHE  42           HA       PHE  42   7.275  -3.752  -3.897
  337   1HB   PHE  42          2HB       PHE  42   7.291  -2.448  -1.206
  338   2HB   PHE  42          1HB       PHE  42   5.762  -3.063  -1.758
  339    HD1  PHE  42           1HD      PHE  42   5.513  -4.916  -0.255
  340    HD2  PHE  42           2HD      PHE  42   9.087  -4.498  -2.605
  341    HE1  PHE  42           1HE      PHE  42   6.214  -7.203   0.396
  342    HE2  PHE  42           2HE      PHE  42   9.783  -6.783  -1.953
  343    HZ   PHE  42           HZ       PHE  42   8.347  -8.136  -0.452
  344    H    PHE  43           H        PHE  43   6.757  -0.499  -2.549
  345    HA   PHE  43           HA       PHE  43   4.298  -0.027  -3.955
  346   1HB   PHE  43          2HB       PHE  43   4.876   1.128  -1.920
  347   2HB   PHE  43          1HB       PHE  43   6.306   1.827  -2.676
  348    HD1  PHE  43           1HD      PHE  43   2.842   2.242  -2.003
  349    HD2  PHE  43           2HD      PHE  43   5.927   3.340  -4.761
  350    HE1  PHE  43           1HE      PHE  43   1.520   4.199  -2.706
  351    HE2  PHE  43           2HE      PHE  43   4.582   5.274  -5.472
  352    HZ   PHE  43           HZ       PHE  43   2.382   5.707  -4.458
  353    H    GLU  44           H        GLU  44   7.559   1.217  -4.491
  354    HA   GLU  44           HA       GLU  44   6.980   2.684  -6.887
  355   1HB   GLU  44          2HB       GLU  44   9.559   1.238  -6.177
  356   2HB   GLU  44          1HB       GLU  44   9.388   2.467  -7.427
  357   1HG   GLU  44          2HG       GLU  44   8.514   3.104  -4.620
  358   2HG   GLU  44          1HG       GLU  44  10.232   3.165  -5.029
  359    H    GLU  45           H        GLU  45   7.521  -0.692  -6.225
  360    HA   GLU  45           HA       GLU  45   7.720  -1.554  -8.988
  361   1HB   GLU  45          2HB       GLU  45   8.768  -2.887  -7.266
  362   2HB   GLU  45          1HB       GLU  45   7.254  -2.956  -6.350
  363   1HG   GLU  45          2HG       GLU  45   6.226  -4.346  -7.930
  364   2HG   GLU  45          1HG       GLU  45   7.454  -4.040  -9.157
  365    H    ILE  46           H        ILE  46   5.194  -1.367  -6.509
  366    HA   ILE  46           HA       ILE  46   3.260  -2.665  -8.311
  367    HB   ILE  46           HB       ILE  46   3.557  -2.713  -5.599
  368   1HG1  ILE  46          2HG1      ILE  46   1.119  -3.571  -5.652
  369   2HG1  ILE  46          1HG1      ILE  46   1.173  -3.201  -7.374
  370   1HG2  ILE  46          1HG2      ILE  46   2.730  -0.314  -5.571
  371   2HG2  ILE  46          2HG2      ILE  46   1.890  -1.452  -4.519
  372   3HG2  ILE  46          3HG2      ILE  46   1.164  -0.966  -6.048
  373   1HD1  ILE  46          1HD1      ILE  46   3.535  -4.582  -7.009
  374   2HD1  ILE  46          2HD1      ILE  46   2.033  -5.290  -7.602
  375   3HD1  ILE  46          3HD1      ILE  46   2.442  -5.402  -5.891
  376    H    ASP  47           H        ASP  47   4.009   0.601  -7.156
  377    HA   ASP  47           HA       ASP  47   1.521   1.756  -8.117
  378   1HB   ASP  47          2HB       ASP  47   2.845   3.033  -6.522
  379   2HB   ASP  47          1HB       ASP  47   4.260   2.962  -7.578
  380    H    VAL  48           H        VAL  48   1.490   0.508 -10.200
  381    HA   VAL  48           HA       VAL  48   3.565   0.883 -12.168
  382    HB   VAL  48           HB       VAL  48   2.126  -1.098 -12.034
  383   1HG1  VAL  48          1HG1      VAL  48  -0.180  -1.031 -12.110
  384   2HG1  VAL  48          2HG1      VAL  48  -0.207   0.416 -13.117
  385   3HG1  VAL  48          3HG1      VAL  48   0.110   0.554 -11.390
  386   1HG2  VAL  48          1HG2      VAL  48   3.023  -0.122 -14.269
  387   2HG2  VAL  48          2HG2      VAL  48   1.358   0.390 -14.547
  388   3HG2  VAL  48          3HG2      VAL  48   1.736  -1.322 -14.368
  389    H    ASP  49           H        ASP  49   0.578   2.535 -11.468
  390    HA   ASP  49           HA       ASP  49   0.320   3.614 -14.143
  391   1HB   ASP  49          2HB       ASP  49  -1.764   3.825 -13.357
  392   2HB   ASP  49          1HB       ASP  49  -1.215   3.534 -11.709
  393    H    GLY  50           H        GLY  50   2.226   4.363 -11.443
  394   1HA   GLY  50          2HA       GLY  50   3.834   5.951 -11.207
  395   2HA   GLY  50          1HA       GLY  50   3.498   6.504 -12.843
  396    H    ASN  51           H        ASN  51   0.686   6.509 -10.895
  397    HA   ASN  51           HA       ASN  51   0.673   9.433 -10.895
  398   1HB   ASN  51          2HB       ASN  51  -1.433   8.144 -11.211
  399   2HB   ASN  51          1HB       ASN  51  -1.247   7.473  -9.586
  400   1HD2  ASN  51          1HD2      ASN  51  -3.433   8.626  -9.254
  401   2HD2  ASN  51          2HD2      ASN  51  -3.394  10.265  -8.814
  402    H    GLY  52           H        GLY  52   2.221   7.184  -9.148
  403   1HA   GLY  52          2HA       GLY  52   3.486   7.433  -7.175
  404   2HA   GLY  52          1HA       GLY  52   2.745   9.016  -6.953
  405    H    GLU  53           H        GLU  53   0.635   6.316  -7.513
  406    HA   GLU  53           HA       GLU  53   0.158   5.972  -4.606
  407   1HB   GLU  53          2HB       GLU  53  -2.275   6.396  -6.261
  408   2HB   GLU  53          1HB       GLU  53  -1.984   6.861  -4.591
  409   1HG   GLU  53          2HG       GLU  53  -0.483   8.679  -5.384
  410   2HG   GLU  53          1HG       GLU  53  -0.867   8.242  -7.050
  411    H    LEU  54           H        LEU  54  -1.125   4.125  -4.047
  412    HA   LEU  54           HA       LEU  54  -0.732   1.896  -5.881
  413   1HB   LEU  54          2HB       LEU  54  -2.165   2.167  -3.238
  414   2HB   LEU  54          1HB       LEU  54  -1.930   0.685  -4.056
  415    HG   LEU  54           HG       LEU  54  -0.113   0.512  -2.758
  416   1HD1  LEU  54          1HD1      LEU  54   1.922   1.182  -3.776
  417   2HD1  LEU  54          2HD1      LEU  54   1.162   2.569  -4.555
  418   3HD1  LEU  54          3HD1      LEU  54   0.801   0.940  -5.101
  419   1HD2  LEU  54          1HD2      LEU  54   0.929   2.544  -1.772
  420   2HD2  LEU  54          2HD2      LEU  54  -0.767   2.312  -1.413
  421   3HD2  LEU  54          3HD2      LEU  54  -0.284   3.485  -2.630
  422    H    ASN  55           H        ASN  55  -2.115   1.524  -7.460
  423    HA   ASN  55           HA       ASN  55  -4.835   2.620  -7.411
  424   1HB   ASN  55          2HB       ASN  55  -4.775   0.799  -9.513
  425   2HB   ASN  55          1HB       ASN  55  -4.462   2.524  -9.639
  426   1HD2  ASN  55          1HD2      ASN  55  -3.185  -0.214 -10.731
  427   2HD2  ASN  55          2HD2      ASN  55  -1.529   0.129 -10.636
  428    H    ALA  56           H        ALA  56  -6.592   0.928  -8.213
  429    HA   ALA  56           HA       ALA  56  -7.096  -0.794  -5.993
  430   1HB   ALA  56          1HB       ALA  56  -9.012  -1.583  -7.420
  431   2HB   ALA  56          2HB       ALA  56  -8.384  -0.545  -8.702
  432   3HB   ALA  56          3HB       ALA  56  -8.921   0.162  -7.180
  433    H    ASP  57           H        ASP  57  -6.506  -1.871  -9.419
  434    HA   ASP  57           HA       ASP  57  -6.268  -4.599  -8.728
  435   1HB   ASP  57          2HB       ASP  57  -6.399  -3.637 -11.062
  436   2HB   ASP  57          1HB       ASP  57  -4.696  -3.204 -10.910
  437    H    GLU  58           H        GLU  58  -3.802  -2.064  -8.797
  438    HA   GLU  58           HA       GLU  58  -1.629  -3.846  -8.120
  439   1HB   GLU  58          2HB       GLU  58  -1.932  -0.838  -8.039
  440   2HB   GLU  58          1HB       GLU  58  -0.468  -1.640  -7.487
  441   1HG   GLU  58          2HG       GLU  58  -1.687  -1.954 -10.244
  442   2HG   GLU  58          1HG       GLU  58  -0.314  -0.924  -9.852
  443    H    PHE  59           H        PHE  59  -4.001  -2.011  -6.339
  444    HA   PHE  59           HA       PHE  59  -2.863  -1.978  -3.753
  445   1HB   PHE  59          2HB       PHE  59  -5.603  -2.056  -4.901
  446   2HB   PHE  59          1HB       PHE  59  -5.472  -2.598  -3.253
  447    HD1  PHE  59           1HD      PHE  59  -3.610  -0.991  -1.916
  448    HD2  PHE  59           2HD      PHE  59  -6.301   0.109  -5.044
  449    HE1  PHE  59           1HE      PHE  59  -3.556   1.355  -1.173
  450    HE2  PHE  59           2HE      PHE  59  -6.234   2.426  -4.326
  451    HZ   PHE  59           HZ       PHE  59  -4.874   3.068  -2.403
  452    H    THR  60           H        THR  60  -4.692  -4.540  -5.476
  453    HA   THR  60           HA       THR  60  -4.609  -6.403  -3.276
  454    HB   THR  60           HB       THR  60  -5.470  -7.999  -4.858
  455    HG1  THR  60           1HG      THR  60  -5.299  -6.411  -7.067
  456   1HG2  THR  60          1HG2      THR  60  -6.958  -6.140  -4.160
  457   2HG2  THR  60          2HG2      THR  60  -7.348  -6.732  -5.775
  458   3HG2  THR  60          3HG2      THR  60  -6.449  -5.227  -5.580
  459    H    SER  61           H        SER  61  -2.728  -6.120  -6.288
  460    HA   SER  61           HA       SER  61  -0.963  -8.293  -5.679
  461   1HB   SER  61          2HB       SER  61  -1.229  -7.062  -7.916
  462   2HB   SER  61          1HB       SER  61  -0.203  -5.803  -7.229
  463    HG   SER  61           HG       SER  61   0.480  -8.186  -8.269
  464    H    CYS  62           H        CYS  62  -1.273  -5.102  -4.354
  465    HA   CYS  62           HA       CYS  62   1.510  -4.894  -3.464
  466   1HB   CYS  62          2HB       CYS  62  -0.119  -2.938  -3.839
  467   2HB   CYS  62          1HB       CYS  62  -0.871  -3.421  -2.322
  468    HG   CYS  62           HG       CYS  62   0.911  -1.893  -1.425
  469    H    ILE  63           H        ILE  63  -1.631  -5.489  -1.881
  470    HA   ILE  63           HA       ILE  63  -0.406  -6.239   0.618
  471    HB   ILE  63           HB       ILE  63  -3.165  -6.406  -0.539
  472   1HG1  ILE  63          2HG1      ILE  63  -3.682  -4.991   1.348
  473   2HG1  ILE  63          1HG1      ILE  63  -2.122  -5.332   2.093
  474   1HG2  ILE  63          1HG2      ILE  63  -2.100  -7.986   1.791
  475   2HG2  ILE  63          2HG2      ILE  63  -3.212  -8.499   0.521
  476   3HG2  ILE  63          3HG2      ILE  63  -3.770  -7.417   1.796
  477   1HD1  ILE  63          1HD1      ILE  63  -2.366  -3.110   0.804
  478   2HD1  ILE  63          2HD1      ILE  63  -2.309  -4.105  -0.650
  479   3HD1  ILE  63          3HD1      ILE  63  -0.944  -4.093   0.468
  480    H    GLU  64           H        GLU  64  -1.516  -8.162  -2.263
  481    HA   GLU  64           HA       GLU  64  -1.137 -10.662  -1.011
  482   1HB   GLU  64          2HB       GLU  64  -2.249 -10.132  -3.268
  483   2HB   GLU  64          1HB       GLU  64  -0.615 -10.050  -3.927
  484   1HG   GLU  64          2HG       GLU  64  -0.200 -12.353  -3.011
  485   2HG   GLU  64          1HG       GLU  64  -1.904 -12.426  -2.561
  486    H    LYS  65           H        LYS  65   1.126  -8.217  -2.163
  487    HA   LYS  65           HA       LYS  65   3.351  -9.915  -2.689
  488   1HB   LYS  65          2HB       LYS  65   2.996  -7.195  -2.553
  489   2HB   LYS  65          1HB       LYS  65   3.959  -7.473  -1.107
  490   1HG   LYS  65          2HG       LYS  65   5.836  -7.772  -2.334
  491   2HG   LYS  65          1HG       LYS  65   5.056  -9.010  -3.308
  492   1HD   LYS  65          2HD       LYS  65   5.494  -7.450  -4.954
  493   2HD   LYS  65          1HD       LYS  65   3.901  -6.891  -4.455
  494   1HE   LYS  65          2HE       LYS  65   5.085  -5.354  -2.810
  495   2HE   LYS  65          1HE       LYS  65   6.595  -5.792  -3.615
  496   1HZ   LYS  65          1HZ       LYS  65   6.068  -4.609  -5.438
  497   2HZ   LYS  65          2HZ       LYS  65   5.060  -3.756  -4.370
  498   3HZ   LYS  65          3HZ       LYS  65   4.416  -4.982  -5.354
  499    H    MET  66           H        MET  66   1.498  -9.910  -0.090
  500    HA   MET  66           HA       MET  66   2.881 -11.787   1.457
  501   1HB   MET  66          2HB       MET  66   3.952  -9.063   1.848
  502   2HB   MET  66          1HB       MET  66   3.651  -9.951   3.336
  503   1HG   MET  66          2HG       MET  66   4.934 -11.703   1.420
  504   2HG   MET  66          1HG       MET  66   5.858 -10.220   1.595
  505   1HE   MET  66          1HE       MET  66   5.122 -13.554   4.584
  506   2HE   MET  66          2HE       MET  66   5.029 -13.567   2.824
  507   3HE   MET  66          3HE       MET  66   3.767 -12.770   3.760
  508    H    LEU  67           H        LEU  67   0.083 -10.249   1.143
  509    HA   LEU  67           HA       LEU  67  -1.041  -9.328   3.388
  510   1HB   LEU  67          2HB       LEU  67  -2.196 -10.377   1.318
  511   2HB   LEU  67          1HB       LEU  67  -2.196 -11.875   2.244
  512    HG   LEU  67           HG       LEU  67  -3.387  -9.255   3.222
  513   1HD1  LEU  67          1HD1      LEU  67  -4.769  -9.986   1.430
  514   2HD1  LEU  67          2HD1      LEU  67  -5.558 -10.581   2.891
  515   3HD1  LEU  67          3HD1      LEU  67  -4.605 -11.680   1.892
  516   1HD2  LEU  67          1HD2      LEU  67  -2.910 -10.484   5.156
  517   2HD2  LEU  67          2HD2      LEU  67  -3.141 -12.037   4.351
  518   3HD2  LEU  67          3HD2      LEU  67  -4.536 -11.046   4.777
  Start of MODEL   12
    1    HA   SER   1           HA       SER   1  -6.375 -11.819   1.383
    2   1HB   SER   1          2HB       SER   1  -7.428 -10.283  -1.011
    3   2HB   SER   1          1HB       SER   1  -5.756 -10.282  -0.457
    4    HG   SER   1           HG       SER   1  -5.512 -12.069  -1.514
    5    H    SER   2           H        SER   2  -9.317  -9.990   1.363
    6    HA   SER   2           HA       SER   2  -9.893  -7.949   2.383
    7   1HB   SER   2          2HB       SER   2  -7.810  -7.968   4.413
    8   2HB   SER   2          1HB       SER   2  -9.547  -8.193   4.602
    9    HG   SER   2           HG       SER   2  -8.836 -10.380   3.523
   10    H    ALA   3           H        ALA   3  -7.705  -7.936   0.301
   11    HA   ALA   3           HA       ALA   3  -5.852  -5.886   1.244
   12   1HB   ALA   3          1HB       ALA   3  -5.137  -7.524  -0.441
   13   2HB   ALA   3          2HB       ALA   3  -5.034  -5.876  -1.067
   14   3HB   ALA   3          3HB       ALA   3  -6.370  -6.921  -1.549
   15    H    LYS   4           H        LYS   4  -8.871  -6.008  -0.545
   16    HA   LYS   4           HA       LYS   4  -8.687  -3.189  -1.325
   17   1HB   LYS   4          2HB       LYS   4  -9.999  -4.573  -2.779
   18   2HB   LYS   4          1HB       LYS   4 -10.892  -5.269  -1.433
   19   1HG   LYS   4          2HG       LYS   4 -12.381  -3.692  -2.402
   20   2HG   LYS   4          1HG       LYS   4 -11.741  -2.868  -0.985
   21   1HD   LYS   4          2HD       LYS   4 -10.048  -1.748  -2.420
   22   2HD   LYS   4          1HD       LYS   4 -10.743  -2.544  -3.832
   23   1HE   LYS   4          2HE       LYS   4 -11.928  -0.387  -2.104
   24   2HE   LYS   4          1HE       LYS   4 -11.813  -0.461  -3.862
   25   1HZ   LYS   4          1HZ       LYS   4 -13.714  -1.794  -2.064
   26   2HZ   LYS   4          2HZ       LYS   4 -13.322  -2.535  -3.541
   27   3HZ   LYS   4          3HZ       LYS   4 -14.003  -0.979  -3.524
   28    H    ARG   5           H        ARG   5 -10.063  -5.184   1.200
   29    HA   ARG   5           HA       ARG   5 -11.614  -3.178   2.536
   30   1HB   ARG   5          2HB       ARG   5 -11.412  -5.811   2.866
   31   2HB   ARG   5          1HB       ARG   5 -10.202  -5.342   4.064
   32   1HG   ARG   5          2HG       ARG   5 -11.866  -3.881   5.165
   33   2HG   ARG   5          1HG       ARG   5 -13.072  -4.358   3.968
   34   1HD   ARG   5          2HD       ARG   5 -12.119  -6.795   4.888
   35   2HD   ARG   5          1HD       ARG   5 -12.130  -5.808   6.347
   36    HE   ARG   5           HE       ARG   5 -14.416  -6.981   5.258
   37   1HH1  ARG   5          1HH2      ARG   5 -13.334  -3.772   5.943
   38   2HH1  ARG   5          2HH2      ARG   5 -14.933  -3.132   6.093
   39   1HH2  ARG   5          1HH1      ARG   5 -16.496  -6.158   5.460
   40   2HH2  ARG   5          2HH1      ARG   5 -16.721  -4.479   5.824
   41    H    VAL   6           H        VAL   6  -8.295  -4.392   3.121
   42    HA   VAL   6           HA       VAL   6  -7.670  -2.570   5.216
   43    HB   VAL   6           HB       VAL   6  -6.349  -4.670   4.201
   44   1HG1  VAL   6          1HG1      VAL   6  -5.897  -3.489   2.060
   45   2HG1  VAL   6          2HG1      VAL   6  -4.455  -4.073   2.884
   46   3HG1  VAL   6          3HG1      VAL   6  -4.872  -2.365   2.948
   47   1HG2  VAL   6          1HG2      VAL   6  -5.812  -3.486   6.309
   48   2HG2  VAL   6          2HG2      VAL   6  -4.955  -2.252   5.387
   49   3HG2  VAL   6          3HG2      VAL   6  -4.350  -3.908   5.416
   50    H    PHE   7           H        PHE   7  -7.360  -2.332   1.720
   51    HA   PHE   7           HA       PHE   7  -6.032   0.173   1.548
   52   1HB   PHE   7          2HB       PHE   7  -6.403  -1.012  -0.509
   53   2HB   PHE   7          1HB       PHE   7  -8.147  -1.043  -0.240
   54    HD1  PHE   7           1HD      PHE   7  -5.346   0.902  -1.478
   55    HD2  PHE   7           2HD      PHE   7  -9.466   1.095  -0.286
   56    HE1  PHE   7           1HE      PHE   7  -5.574   3.090  -2.584
   57    HE2  PHE   7           2HE      PHE   7  -9.685   3.288  -1.399
   58    HZ   PHE   7           HZ       PHE   7  -7.744   4.288  -2.546
   59    H    GLU   8           H        GLU   8  -9.531  -0.525   1.780
   60    HA   GLU   8           HA       GLU   8 -10.491   2.123   1.728
   61   1HB   GLU   8          2HB       GLU   8 -11.495  -0.248   3.332
   62   2HB   GLU   8          1HB       GLU   8 -12.402   1.244   3.084
   63   1HG   GLU   8          2HG       GLU   8 -11.317  -0.188   0.680
   64   2HG   GLU   8          1HG       GLU   8 -12.757  -0.834   1.469
   65    H    LYS   9           H        LYS   9  -9.503   0.185   4.551
   66    HA   LYS   9           HA       LYS   9  -9.955   2.084   6.554
   67   1HB   LYS   9          2HB       LYS   9  -8.248  -0.281   6.231
   68   2HB   LYS   9          1HB       LYS   9  -7.546   0.908   7.327
   69   1HG   LYS   9          2HG       LYS   9  -8.972  -0.637   8.585
   70   2HG   LYS   9          1HG       LYS   9  -9.680   0.981   8.593
   71   1HD   LYS   9          2HD       LYS   9 -11.583  -0.047   7.886
   72   2HD   LYS   9          1HD       LYS   9 -10.793  -0.119   6.311
   73   1HE   LYS   9          2HE       LYS   9 -10.705  -2.270   8.450
   74   2HE   LYS   9          1HE       LYS   9 -11.613  -2.340   6.940
   75   1HZ   LYS   9          1HZ       LYS   9  -9.631  -3.505   6.553
   76   2HZ   LYS   9          2HZ       LYS   9  -8.676  -2.317   7.301
   77   3HZ   LYS   9          3HZ       LYS   9  -9.410  -2.001   5.802
   78    H    PHE  10           H        PHE  10  -7.178   1.870   4.320
   79    HA   PHE  10           HA       PHE  10  -6.034   4.309   5.563
   80   1HB   PHE  10          2HB       PHE  10  -5.017   2.486   3.413
   81   2HB   PHE  10          1HB       PHE  10  -4.191   3.955   3.925
   82    HD1  PHE  10           1HD      PHE  10  -5.062   0.522   4.863
   83    HD2  PHE  10           2HD      PHE  10  -3.353   4.217   6.230
   84    HE1  PHE  10           1HE      PHE  10  -4.118  -0.644   6.839
   85    HE2  PHE  10           2HE      PHE  10  -2.402   3.048   8.198
   86    HZ   PHE  10           HZ       PHE  10  -2.786   0.618   8.505
   87    H    ASP  11           H        ASP  11  -8.201   3.618   2.961
   88    HA   ASP  11           HA       ASP  11  -7.478   5.477   1.029
   89   1HB   ASP  11          2HB       ASP  11  -9.863   5.814   0.591
   90   2HB   ASP  11          1HB       ASP  11  -9.592   4.114   0.989
   91    H    LYS  12           H        LYS  12  -6.204   6.862   2.401
   92    HA   LYS  12           HA       LYS  12  -7.535   8.762   4.195
   93   1HB   LYS  12          2HB       LYS  12  -5.432   8.742   5.014
   94   2HB   LYS  12          1HB       LYS  12  -4.884   7.827   3.615
   95   1HG   LYS  12          2HG       LYS  12  -4.578   9.897   2.344
   96   2HG   LYS  12          1HG       LYS  12  -5.166  10.834   3.719
   97   1HD   LYS  12          2HD       LYS  12  -3.277  10.404   5.004
   98   2HD   LYS  12          1HD       LYS  12  -2.923   8.903   4.142
   99   1HE   LYS  12          2HE       LYS  12  -1.271  10.590   3.515
  100   2HE   LYS  12          1HE       LYS  12  -2.311  10.265   2.129
  101   1HZ   LYS  12          1HZ       LYS  12  -2.769  12.417   2.081
  102   2HZ   LYS  12          2HZ       LYS  12  -1.910  12.694   3.521
  103   3HZ   LYS  12          3HZ       LYS  12  -3.552  12.263   3.578
  104    H    ASN  13           H        ASN  13  -7.111   8.417   0.909
  105    HA   ASN  13           HA       ASN  13  -7.516  11.348   0.432
  106   1HB   ASN  13          2HB       ASN  13  -6.687  10.744  -1.940
  107   2HB   ASN  13          1HB       ASN  13  -5.471  10.804  -0.658
  108   1HD2  ASN  13          1HD2      ASN  13  -7.792   8.140  -0.850
  109   2HD2  ASN  13          2HD2      ASN  13  -6.666   6.956  -1.307
  110    H    LYS  14           H        LYS  14  -9.215   8.791   0.907
  111    HA   LYS  14           HA       LYS  14 -11.053   7.646  -0.229
  112   1HB   LYS  14          2HB       LYS  14 -12.042  10.479  -0.496
  113   2HB   LYS  14          1HB       LYS  14 -12.923   9.035   0.005
  114   1HG   LYS  14          2HG       LYS  14 -11.346   8.985   2.039
  115   2HG   LYS  14          1HG       LYS  14 -10.906  10.631   1.585
  116   1HD   LYS  14          2HD       LYS  14 -12.674  11.138   2.972
  117   2HD   LYS  14          1HD       LYS  14 -13.579  10.890   1.480
  118   1HE   LYS  14          2HE       LYS  14 -14.034   8.565   2.110
  119   2HE   LYS  14          1HE       LYS  14 -13.073   8.757   3.576
  120   1HZ   LYS  14          1HZ       LYS  14 -15.750   9.257   3.308
  121   2HZ   LYS  14          2HZ       LYS  14 -15.041  10.801   3.324
  122   3HZ   LYS  14          3HZ       LYS  14 -14.765   9.723   4.607
  123    H    ASP  15           H        ASP  15  -9.132   7.860  -2.000
  124    HA   ASP  15           HA       ASP  15 -10.327   9.062  -4.460
  125   1HB   ASP  15          2HB       ASP  15  -7.481   8.550  -3.622
  126   2HB   ASP  15          1HB       ASP  15  -7.894   8.744  -5.329
  127    H    GLY  16           H        GLY  16  -9.082   5.957  -3.102
  128   1HA   GLY  16          2HA       GLY  16  -9.809   3.893  -4.042
  129   2HA   GLY  16          1HA       GLY  16 -10.074   4.705  -5.594
  130    H    LYS  17           H        LYS  17  -7.411   5.708  -3.809
  131    HA   LYS  17           HA       LYS  17  -5.485   3.837  -4.919
  132   1HB   LYS  17          2HB       LYS  17  -5.387   6.766  -5.622
  133   2HB   LYS  17          1HB       LYS  17  -4.119   5.580  -5.895
  134   1HG   LYS  17          2HG       LYS  17  -5.095   5.425  -7.967
  135   2HG   LYS  17          1HG       LYS  17  -6.170   4.314  -7.128
  136   1HD   LYS  17          2HD       LYS  17  -7.663   5.792  -8.193
  137   2HD   LYS  17          1HD       LYS  17  -7.558   6.446  -6.554
  138   1HE   LYS  17          2HE       LYS  17  -7.177   8.382  -7.766
  139   2HE   LYS  17          1HE       LYS  17  -5.518   7.802  -7.615
  140   1HZ   LYS  17          1HZ       LYS  17  -5.391   7.506  -9.795
  141   2HZ   LYS  17          2HZ       LYS  17  -6.884   8.303  -9.947
  142   3HZ   LYS  17          3HZ       LYS  17  -6.830   6.607  -9.836
  143    H    LEU  18           H        LEU  18  -3.542   3.973  -3.932
  144    HA   LEU  18           HA       LEU  18  -3.494   5.619  -1.453
  145   1HB   LEU  18          2HB       LEU  18  -3.145   2.809  -1.884
  146   2HB   LEU  18          1HB       LEU  18  -1.778   3.542  -1.085
  147    HG   LEU  18           HG       LEU  18  -3.199   4.550   0.521
  148   1HD1  LEU  18          1HD1      LEU  18  -5.624   3.071   0.014
  149   2HD1  LEU  18          2HD1      LEU  18  -5.288   4.281  -1.223
  150   3HD1  LEU  18          3HD1      LEU  18  -5.407   4.755   0.454
  151   1HD2  LEU  18          1HD2      LEU  18  -3.639   1.639   0.065
  152   2HD2  LEU  18          2HD2      LEU  18  -3.816   2.454   1.618
  153   3HD2  LEU  18          3HD2      LEU  18  -2.237   2.373   0.842
  154    H    SER  19           H        SER  19  -1.512   6.264  -0.718
  155    HA   SER  19           HA       SER  19   0.502   6.676  -2.862
  156   1HB   SER  19          2HB       SER  19   0.302   8.161  -0.267
  157   2HB   SER  19          1HB       SER  19   1.140   8.662  -1.735
  158    HG   SER  19           HG       SER  19  -0.677   9.438  -2.462
  159    H    LEU  20           H        LEU  20   2.710   6.379  -2.239
  160    HA   LEU  20           HA       LEU  20   3.271   4.110  -0.718
  161   1HB   LEU  20          2HB       LEU  20   4.825   5.450  -2.256
  162   2HB   LEU  20          1HB       LEU  20   5.068   6.539  -0.898
  163    HG   LEU  20           HG       LEU  20   6.654   4.471  -1.370
  164   1HD1  LEU  20          1HD1      LEU  20   5.776   5.724   1.172
  165   2HD1  LEU  20          2HD1      LEU  20   7.301   5.889   0.309
  166   3HD1  LEU  20          3HD1      LEU  20   6.955   4.418   1.216
  167   1HD2  LEU  20          1HD2      LEU  20   4.885   3.270   0.723
  168   2HD2  LEU  20          2HD2      LEU  20   6.108   2.490  -0.276
  169   3HD2  LEU  20          3HD2      LEU  20   4.578   2.953  -0.965
  170    H    ASP  21           H        ASP  21   2.429   7.191   0.097
  171    HA   ASP  21           HA       ASP  21   3.357   7.311   2.823
  172   1HB   ASP  21          2HB       ASP  21   0.861   8.712   1.887
  173   2HB   ASP  21          1HB       ASP  21   2.088   9.272   3.022
  174    H    GLU  22           H        GLU  22   0.137   6.293   1.356
  175    HA   GLU  22           HA       GLU  22  -0.888   5.607   3.950
  176   1HB   GLU  22          2HB       GLU  22  -1.752   5.195   1.132
  177   2HB   GLU  22          1HB       GLU  22  -2.556   4.315   2.433
  178   1HG   GLU  22          2HG       GLU  22  -3.764   6.388   2.018
  179   2HG   GLU  22          1HG       GLU  22  -2.959   6.503   3.584
  180    H    PHE  23           H        PHE  23   0.562   3.771   1.290
  181    HA   PHE  23           HA       PHE  23   0.224   1.220   2.516
  182   1HB   PHE  23          2HB       PHE  23   0.526   1.373   0.137
  183   2HB   PHE  23          1HB       PHE  23   2.064   2.159   0.374
  184    HD1  PHE  23           1HD      PHE  23   3.894   0.804  -0.079
  185    HD2  PHE  23           2HD      PHE  23   0.402  -0.908   1.720
  186    HE1  PHE  23           1HE      PHE  23   5.021  -1.404   0.002
  187    HE2  PHE  23           2HE      PHE  23   1.523  -3.116   1.809
  188    HZ   PHE  23           HZ       PHE  23   3.835  -3.366   0.948
  189    H    ARG  24           H        ARG  24   2.537   3.853   2.812
  190    HA   ARG  24           HA       ARG  24   4.629   2.244   4.107
  191   1HB   ARG  24          2HB       ARG  24   5.330   4.224   2.889
  192   2HB   ARG  24          1HB       ARG  24   4.226   5.236   3.827
  193   1HG   ARG  24          2HG       ARG  24   5.468   4.881   5.825
  194   2HG   ARG  24          1HG       ARG  24   6.436   3.610   5.088
  195   1HD   ARG  24          2HD       ARG  24   7.863   5.480   5.018
  196   2HD   ARG  24          1HD       ARG  24   7.150   5.462   3.407
  197    HE   ARG  24           HE       ARG  24   5.435   7.077   4.858
  198   1HH1  ARG  24          1HH2      ARG  24   8.828   6.925   4.270
  199   2HH1  ARG  24          2HH2      ARG  24   9.063   8.637   4.399
  200   1HH2  ARG  24          1HH1      ARG  24   5.721   9.314   5.029
  201   2HH2  ARG  24          2HH1      ARG  24   7.303   9.989   4.828
  202    H    GLU  25           H        GLU  25   1.875   4.142   4.932
  203    HA   GLU  25           HA       GLU  25   2.416   4.179   7.834
  204   1HB   GLU  25          2HB       GLU  25   0.451   5.352   6.061
  205   2HB   GLU  25          1HB       GLU  25  -0.397   4.440   7.308
  206   1HG   GLU  25          2HG       GLU  25  -0.087   6.664   8.162
  207   2HG   GLU  25          1HG       GLU  25   1.055   5.626   9.015
  208    H    VAL  26           H        VAL  26   0.679   2.436   5.425
  209    HA   VAL  26           HA       VAL  26  -0.686   0.427   6.912
  210    HB   VAL  26           HB       VAL  26   0.349   0.968   4.200
  211   1HG1  VAL  26          1HG1      VAL  26  -0.260  -1.776   5.135
  212   2HG1  VAL  26          2HG1      VAL  26   0.962  -1.219   3.990
  213   3HG1  VAL  26          3HG1      VAL  26  -0.731  -1.306   3.505
  214   1HG2  VAL  26          1HG2      VAL  26  -1.836   0.994   3.525
  215   2HG2  VAL  26          2HG2      VAL  26  -1.931   1.581   5.183
  216   3HG2  VAL  26          3HG2      VAL  26  -2.341  -0.094   4.817
  217    H    ALA  27           H        ALA  27   2.439   0.619   5.345
  218    HA   ALA  27           HA       ALA  27   3.223  -2.056   6.010
  219   1HB   ALA  27          1HB       ALA  27   4.936   0.234   5.029
  220   2HB   ALA  27          2HB       ALA  27   4.008  -0.835   3.980
  221   3HB   ALA  27          3HB       ALA  27   5.333  -1.481   4.943
  222    H    LEU  28           H        LEU  28   3.816   1.119   7.280
  223    HA   LEU  28           HA       LEU  28   5.793   0.211   9.243
  224   1HB   LEU  28          2HB       LEU  28   4.409   2.809   8.683
  225   2HB   LEU  28          1HB       LEU  28   5.242   2.588  10.219
  226    HG   LEU  28           HG       LEU  28   7.342   2.446   9.236
  227   1HD1  LEU  28          1HD1      LEU  28   5.886   1.469   6.785
  228   2HD1  LEU  28          2HD1      LEU  28   7.187   0.690   7.681
  229   3HD1  LEU  28          3HD1      LEU  28   7.530   2.081   6.660
  230   1HD2  LEU  28          1HD2      LEU  28   6.898   4.668   8.804
  231   2HD2  LEU  28          2HD2      LEU  28   5.546   4.308   7.739
  232   3HD2  LEU  28          3HD2      LEU  28   7.199   4.114   7.160
  233    H    ALA  29           H        ALA  29   2.309   0.777   9.156
  234    HA   ALA  29           HA       ALA  29   1.974   0.685  12.027
  235   1HB   ALA  29          1HB       ALA  29   0.402   1.878  10.602
  236   2HB   ALA  29          2HB       ALA  29  -0.437   0.545  11.397
  237   3HB   ALA  29          3HB       ALA  29   0.049   0.400   9.706
  238    H    PHE  30           H        PHE  30   0.889  -1.572   9.453
  239    HA   PHE  30           HA       PHE  30   0.331  -3.661  11.385
  240   1HB   PHE  30          2HB       PHE  30  -0.799  -3.303   9.114
  241   2HB   PHE  30          1HB       PHE  30   0.638  -4.047   8.405
  242    HD1  PHE  30           1HD      PHE  30  -2.432  -4.609  10.290
  243    HD2  PHE  30           2HD      PHE  30   1.263  -6.390   9.014
  244    HE1  PHE  30           1HE      PHE  30  -3.330  -6.857  10.826
  245    HE2  PHE  30           2HE      PHE  30   0.364  -8.639   9.549
  246    HZ   PHE  30           HZ       PHE  30  -1.932  -8.872  10.456
  247    H    SER  31           H        SER  31   2.859  -3.264   8.892
  248    HA   SER  31           HA       SER  31   4.436  -5.369  10.332
  249   1HB   SER  31          2HB       SER  31   4.260  -6.385   8.289
  250   2HB   SER  31          1HB       SER  31   3.907  -4.876   7.457
  251    HG   SER  31           HG       SER  31   5.976  -5.732   6.924
  252    HA   PRO  32           HA       PRO  32   6.377  -1.079  10.726
  253   1HB   PRO  32          2HB       PRO  32   7.553  -1.952  13.166
  254   2HB   PRO  32          1HB       PRO  32   6.165  -0.864  12.980
  255   1HG   PRO  32          2HG       PRO  32   6.228  -3.759  13.581
  256   2HG   PRO  32          1HG       PRO  32   5.037  -2.527  14.043
  257   1HD   PRO  32          2HD       PRO  32   4.517  -4.367  12.132
  258   2HD   PRO  32          1HD       PRO  32   3.865  -2.716  12.037
  259    H    TYR  33           H        TYR  33   7.502  -4.372  10.672
  260    HA   TYR  33           HA       TYR  33  10.327  -3.661  10.674
  261   1HB   TYR  33          2HB       TYR  33   9.439  -6.269   9.540
  262   2HB   TYR  33          1HB       TYR  33  10.707  -5.926  10.723
  263    HD1  TYR  33           1HD      TYR  33   7.446  -7.235  10.285
  264    HD2  TYR  33           2HD      TYR  33   9.847  -4.984  13.048
  265    HE1  TYR  33           1HE      TYR  33   5.897  -7.840  12.124
  266    HE2  TYR  33           2HE      TYR  33   8.298  -5.592  14.886
  267    HH   TYR  33           HH       TYR  33   5.357  -7.499  14.258
  268    H    PHE  34           H        PHE  34   7.929  -3.182   8.406
  269    HA   PHE  34           HA       PHE  34   9.277  -4.066   6.006
  270   1HB   PHE  34          2HB       PHE  34   6.990  -2.228   6.596
  271   2HB   PHE  34          1HB       PHE  34   7.892  -1.879   5.146
  272    HD1  PHE  34           1HD      PHE  34   8.598  -4.253   3.867
  273    HD2  PHE  34           2HD      PHE  34   5.074  -3.460   6.184
  274    HE1  PHE  34           1HE      PHE  34   7.405  -6.067   2.677
  275    HE2  PHE  34           2HE      PHE  34   3.878  -5.279   4.993
  276    HZ   PHE  34           HZ       PHE  34   5.045  -6.581   3.235
  277    H    THR  35           H        THR  35  11.045  -3.328   5.151
  278    HA   THR  35           HA       THR  35  12.247  -0.921   6.257
  279    HB   THR  35           HB       THR  35  13.644  -1.732   3.922
  280    HG1  THR  35           1HG      THR  35  12.271  -3.653   4.227
  281   1HG2  THR  35          1HG2      THR  35  15.289  -2.404   5.625
  282   2HG2  THR  35          2HG2      THR  35  14.036  -2.284   6.861
  283   3HG2  THR  35          3HG2      THR  35  14.561  -0.840   5.994
  284    H    GLN  36           H        GLN  36  12.423   1.010   5.274
  285    HA   GLN  36           HA       GLN  36  10.387   1.886   3.578
  286   1HB   GLN  36          2HB       GLN  36  12.032   3.207   5.027
  287   2HB   GLN  36          1HB       GLN  36  13.151   3.081   3.668
  288   1HG   GLN  36          2HG       GLN  36  11.720   5.188   3.716
  289   2HG   GLN  36          1HG       GLN  36  11.680   4.286   2.213
  290   1HE2  GLN  36          1HE2      GLN  36   9.554   4.803   1.545
  291   2HE2  GLN  36          2HE2      GLN  36   8.172   4.383   2.427
  292    H    GLU  37           H        GLU  37  13.436   0.415   2.825
  293    HA   GLU  37           HA       GLU  37  13.422   1.139  -0.005
  294   1HB   GLU  37          2HB       GLU  37  15.529   0.529   1.094
  295   2HB   GLU  37          1HB       GLU  37  14.898  -1.077   1.468
  296   1HG   GLU  37          2HG       GLU  37  14.798  -1.673  -0.853
  297   2HG   GLU  37          1HG       GLU  37  15.109  -0.011  -1.357
  298    H    ASP  38           H        ASP  38  12.282  -1.647   1.895
  299    HA   ASP  38           HA       ASP  38  11.542  -3.197  -0.450
  300   1HB   ASP  38          2HB       ASP  38  10.476  -3.434   2.381
  301   2HB   ASP  38          1HB       ASP  38  10.421  -4.673   1.121
  302    H    ILE  39           H        ILE  39   9.926  -0.889   1.670
  303    HA   ILE  39           HA       ILE  39   7.277  -1.296   0.567
  304    HB   ILE  39           HB       ILE  39   8.340   1.191   1.929
  305   1HG1  ILE  39          2HG1      ILE  39   6.961  -1.049   3.372
  306   2HG1  ILE  39          1HG1      ILE  39   8.695  -1.156   3.072
  307   1HG2  ILE  39          1HG2      ILE  39   5.638   0.263   2.565
  308   2HG2  ILE  39          2HG2      ILE  39   5.843   0.592   0.849
  309   3HG2  ILE  39          3HG2      ILE  39   6.177   1.853   2.031
  310   1HD1  ILE  39          1HD1      ILE  39   7.337   0.334   5.117
  311   2HD1  ILE  39          2HD1      ILE  39   8.125   1.492   4.048
  312   3HD1  ILE  39          3HD1      ILE  39   9.073   0.228   4.830
  313    H    VAL  40           H        VAL  40   9.835   1.101   0.046
  314    HA   VAL  40           HA       VAL  40   8.375   2.495  -2.038
  315    HB   VAL  40           HB       VAL  40  10.464   3.709  -2.321
  316   1HG1  VAL  40          1HG1      VAL  40   9.028   4.445  -0.573
  317   2HG1  VAL  40          2HG1      VAL  40  10.655   4.421   0.107
  318   3HG1  VAL  40          3HG1      VAL  40   9.525   3.117   0.472
  319   1HG2  VAL  40          1HG2      VAL  40  12.200   2.919  -0.451
  320   2HG2  VAL  40          2HG2      VAL  40  12.262   2.343  -2.115
  321   3HG2  VAL  40          3HG2      VAL  40  11.492   1.360  -0.875
  322    H    LYS  41           H        LYS  41  11.001   0.041  -2.022
  323    HA   LYS  41           HA       LYS  41  11.369   0.113  -4.859
  324   1HB   LYS  41          2HB       LYS  41  12.860  -1.144  -3.264
  325   2HB   LYS  41          1HB       LYS  41  11.553  -2.302  -3.013
  326   1HG   LYS  41          2HG       LYS  41  12.740  -3.379  -4.696
  327   2HG   LYS  41          1HG       LYS  41  11.608  -2.441  -5.667
  328   1HD   LYS  41          2HD       LYS  41  13.610  -1.883  -6.705
  329   2HD   LYS  41          1HD       LYS  41  13.503  -0.590  -5.512
  330   1HE   LYS  41          2HE       LYS  41  15.714  -1.431  -5.296
  331   2HE   LYS  41          1HE       LYS  41  14.829  -2.150  -3.952
  332   1HZ   LYS  41          1HZ       LYS  41  15.349  -3.454  -6.568
  333   2HZ   LYS  41          2HZ       LYS  41  14.513  -4.147  -5.261
  334   3HZ   LYS  41          3HZ       LYS  41  16.168  -3.790  -5.121
  335    H    PHE  42           H        PHE  42   9.434  -2.075  -2.803
  336    HA   PHE  42           HA       PHE  42   7.960  -3.230  -4.923
  337   1HB   PHE  42          2HB       PHE  42   8.214  -3.919  -2.418
  338   2HB   PHE  42          1HB       PHE  42   6.798  -2.895  -2.157
  339    HD1  PHE  42           1HD      PHE  42   4.685  -3.915  -2.404
  340    HD2  PHE  42           2HD      PHE  42   8.051  -5.513  -4.544
  341    HE1  PHE  42           1HE      PHE  42   3.265  -5.743  -3.294
  342    HE2  PHE  42           2HE      PHE  42   6.625  -7.334  -5.432
  343    HZ   PHE  42           HZ       PHE  42   4.229  -7.448  -4.806
  344    H    PHE  43           H        PHE  43   7.078  -0.445  -2.786
  345    HA   PHE  43           HA       PHE  43   4.504  -0.008  -3.965
  346   1HB   PHE  43          2HB       PHE  43   5.131   1.153  -1.950
  347   2HB   PHE  43          1HB       PHE  43   6.515   1.890  -2.749
  348    HD1  PHE  43           1HD      PHE  43   6.100   3.520  -4.677
  349    HD2  PHE  43           2HD      PHE  43   3.011   2.178  -2.027
  350    HE1  PHE  43           1HE      PHE  43   4.710   5.466  -5.288
  351    HE2  PHE  43           2HE      PHE  43   1.639   4.135  -2.642
  352    HZ   PHE  43           HZ       PHE  43   2.482   5.776  -4.288
  353    H    GLU  44           H        GLU  44   7.650   1.338  -4.648
  354    HA   GLU  44           HA       GLU  44   6.966   2.903  -6.949
  355   1HB   GLU  44          2HB       GLU  44   9.521   1.378  -6.324
  356   2HB   GLU  44          1HB       GLU  44   9.357   2.496  -7.668
  357   1HG   GLU  44          2HG       GLU  44   8.570   3.459  -4.943
  358   2HG   GLU  44          1HG       GLU  44  10.290   3.334  -5.325
  359    H    GLU  45           H        GLU  45   7.570  -0.507  -6.450
  360    HA   GLU  45           HA       GLU  45   7.427  -1.294  -9.238
  361   1HB   GLU  45          2HB       GLU  45   8.456  -2.462  -7.060
  362   2HB   GLU  45          1HB       GLU  45   6.854  -3.209  -7.019
  363   1HG   GLU  45          2HG       GLU  45   8.762  -3.200  -9.371
  364   2HG   GLU  45          1HG       GLU  45   8.446  -4.579  -8.321
  365    H    ILE  46           H        ILE  46   5.161  -1.287  -6.485
  366    HA   ILE  46           HA       ILE  46   3.116  -2.631  -8.091
  367    HB   ILE  46           HB       ILE  46   3.587  -2.545  -5.404
  368   1HG1  ILE  46          2HG1      ILE  46   1.208  -3.499  -5.250
  369   2HG1  ILE  46          1HG1      ILE  46   1.077  -3.137  -6.974
  370   1HG2  ILE  46          1HG2      ILE  46   2.712  -0.190  -5.375
  371   2HG2  ILE  46          2HG2      ILE  46   1.899  -1.311  -4.285
  372   3HG2  ILE  46          3HG2      ILE  46   1.137  -0.851  -5.805
  373   1HD1  ILE  46          1HD1      ILE  46   3.548  -4.463  -6.692
  374   2HD1  ILE  46          2HD1      ILE  46   2.065  -5.124  -7.380
  375   3HD1  ILE  46          3HD1      ILE  46   2.421  -5.356  -5.670
  376    H    ASP  47           H        ASP  47   3.727   0.694  -6.954
  377    HA   ASP  47           HA       ASP  47   1.225   1.733  -7.964
  378   1HB   ASP  47          2HB       ASP  47   2.687   3.032  -6.413
  379   2HB   ASP  47          1HB       ASP  47   3.920   3.122  -7.675
  380    H    VAL  48           H        VAL  48   1.170   0.433 -10.038
  381    HA   VAL  48           HA       VAL  48   3.207   0.708 -12.020
  382    HB   VAL  48           HB       VAL  48   1.697  -1.196 -11.825
  383   1HG1  VAL  48          1HG1      VAL  48  -0.651   0.342 -12.796
  384   2HG1  VAL  48          2HG1      VAL  48  -0.214   0.560 -11.104
  385   3HG1  VAL  48          3HG1      VAL  48  -0.583  -1.051 -11.717
  386   1HG2  VAL  48          1HG2      VAL  48   1.155  -1.426 -14.135
  387   2HG2  VAL  48          2HG2      VAL  48   2.505  -0.291 -14.122
  388   3HG2  VAL  48          3HG2      VAL  48   0.854   0.302 -14.312
  389    H    ASP  49           H        ASP  49   0.342   2.526 -11.264
  390    HA   ASP  49           HA       ASP  49   0.069   3.614 -13.940
  391   1HB   ASP  49          2HB       ASP  49  -1.978   3.955 -13.102
  392   2HB   ASP  49          1HB       ASP  49  -1.409   3.620 -11.468
  393    H    GLY  50           H        GLY  50   2.077   4.263 -11.278
  394   1HA   GLY  50          2HA       GLY  50   3.749   5.782 -11.037
  395   2HA   GLY  50          1HA       GLY  50   3.485   6.286 -12.701
  396    H    ASN  51           H        ASN  51   0.647   6.554 -10.807
  397    HA   ASN  51           HA       ASN  51   0.821   9.471 -10.938
  398   1HB   ASN  51          2HB       ASN  51  -1.345   8.209 -11.239
  399   2HB   ASN  51          1HB       ASN  51  -1.263   7.772  -9.527
  400   1HD2  ASN  51          1HD2      ASN  51  -2.515   9.150  -8.274
  401   2HD2  ASN  51          2HD2      ASN  51  -2.750  10.804  -8.574
  402    H    GLY  52           H        GLY  52   2.381   7.393  -9.141
  403   1HA   GLY  52          2HA       GLY  52   3.595   7.720  -7.146
  404   2HA   GLY  52          1HA       GLY  52   2.749   9.254  -6.945
  405    H    GLU  53           H        GLU  53   0.747   6.524  -7.543
  406    HA   GLU  53           HA       GLU  53   0.304   6.043  -4.651
  407   1HB   GLU  53          2HB       GLU  53  -2.181   6.422  -6.224
  408   2HB   GLU  53          1HB       GLU  53  -1.844   6.899  -4.563
  409   1HG   GLU  53          2HG       GLU  53  -0.448   8.777  -5.415
  410   2HG   GLU  53          1HG       GLU  53  -0.881   8.321  -7.064
  411    H    LEU  54           H        LEU  54  -0.943   4.148  -4.198
  412    HA   LEU  54           HA       LEU  54  -0.508   2.028  -6.159
  413   1HB   LEU  54          2HB       LEU  54  -1.958   2.111  -3.508
  414   2HB   LEU  54          1HB       LEU  54  -1.639   0.685  -4.415
  415    HG   LEU  54           HG       LEU  54   0.199   0.487  -3.170
  416   1HD1  LEU  54          1HD1      LEU  54   1.293   2.898  -4.590
  417   2HD1  LEU  54          2HD1      LEU  54   1.133   1.334  -5.371
  418   3HD1  LEU  54          3HD1      LEU  54   2.176   1.505  -3.976
  419   1HD2  LEU  54          1HD2      LEU  54   1.021   2.389  -1.823
  420   2HD2  LEU  54          2HD2      LEU  54  -0.685   2.041  -1.616
  421   3HD2  LEU  54          3HD2      LEU  54  -0.183   3.399  -2.620
  422    H    ASN  55           H        ASN  55  -2.094   1.164  -7.461
  423    HA   ASN  55           HA       ASN  55  -4.728   2.533  -7.404
  424   1HB   ASN  55          2HB       ASN  55  -4.869   0.595  -9.407
  425   2HB   ASN  55          1HB       ASN  55  -4.516   2.301  -9.648
  426   1HD2  ASN  55          1HD2      ASN  55  -3.469  -0.304 -10.934
  427   2HD2  ASN  55          2HD2      ASN  55  -1.788  -0.130 -10.878
  428    H    ALA  56           H        ALA  56  -6.573   0.859  -7.948
  429    HA   ALA  56           HA       ALA  56  -6.940  -0.667  -5.610
  430   1HB   ALA  56          1HB       ALA  56  -8.457  -1.130  -8.150
  431   2HB   ALA  56          2HB       ALA  56  -8.674   0.325  -7.179
  432   3HB   ALA  56          3HB       ALA  56  -9.040  -1.256  -6.490
  433    H    ASP  57           H        ASP  57  -6.504  -2.067  -8.897
  434    HA   ASP  57           HA       ASP  57  -6.289  -4.747  -7.944
  435   1HB   ASP  57          2HB       ASP  57  -6.596  -4.277 -10.321
  436   2HB   ASP  57          1HB       ASP  57  -5.036  -3.456 -10.388
  437    H    GLU  58           H        GLU  58  -4.021  -2.137  -8.047
  438    HA   GLU  58           HA       GLU  58  -1.700  -3.808  -7.552
  439   1HB   GLU  58          2HB       GLU  58  -2.121  -0.809  -7.473
  440   2HB   GLU  58          1HB       GLU  58  -0.595  -1.554  -7.030
  441   1HG   GLU  58          2HG       GLU  58  -2.010  -1.877  -9.686
  442   2HG   GLU  58          1HG       GLU  58  -0.595  -0.872  -9.394
  443    H    PHE  59           H        PHE  59  -4.135  -2.174  -5.655
  444    HA   PHE  59           HA       PHE  59  -2.836  -2.214  -3.104
  445   1HB   PHE  59          2HB       PHE  59  -5.713  -3.089  -3.561
  446   2HB   PHE  59          1HB       PHE  59  -5.005  -2.478  -2.099
  447    HD1  PHE  59           1HD      PHE  59  -7.514  -1.539  -3.385
  448    HD2  PHE  59           2HD      PHE  59  -3.454  -0.216  -3.706
  449    HE1  PHE  59           1HE      PHE  59  -8.305   0.727  -3.969
  450    HE2  PHE  59           2HE      PHE  59  -4.243   2.037  -4.290
  451    HZ   PHE  59           HZ       PHE  59  -6.673   2.493  -4.459
  452    H    THR  60           H        THR  60  -4.608  -4.673  -4.994
  453    HA   THR  60           HA       THR  60  -4.530  -6.723  -2.999
  454    HB   THR  60           HB       THR  60  -5.262  -8.172  -4.738
  455    HG1  THR  60           1HG      THR  60  -5.022  -6.831  -6.943
  456   1HG2  THR  60          1HG2      THR  60  -6.150  -5.398  -5.551
  457   2HG2  THR  60          2HG2      THR  60  -6.741  -6.223  -4.108
  458   3HG2  THR  60          3HG2      THR  60  -7.061  -6.901  -5.705
  459    H    SER  61           H        SER  61  -2.391  -6.008  -5.754
  460    HA   SER  61           HA       SER  61  -0.590  -8.190  -5.046
  461   1HB   SER  61          2HB       SER  61  -0.776  -7.283  -7.366
  462   2HB   SER  61          1HB       SER  61  -0.086  -5.765  -6.798
  463    HG   SER  61           HG       SER  61   1.106  -8.342  -6.812
  464    H    CYS  62           H        CYS  62  -1.127  -4.976  -3.933
  465    HA   CYS  62           HA       CYS  62   1.595  -4.486  -2.967
  466   1HB   CYS  62          2HB       CYS  62  -0.051  -2.643  -3.459
  467   2HB   CYS  62          1HB       CYS  62  -1.010  -3.206  -2.092
  468    HG   CYS  62           HG       CYS  62   0.699  -1.301  -1.325
  469    H    ILE  63           H        ILE  63  -1.476  -5.695  -1.774
  470    HA   ILE  63           HA       ILE  63  -0.399  -6.215   0.900
  471    HB   ILE  63           HB       ILE  63  -3.022  -6.661  -0.498
  472   1HG1  ILE  63          2HG1      ILE  63  -3.876  -5.228   1.135
  473   2HG1  ILE  63          1HG1      ILE  63  -2.600  -5.601   2.288
  474   1HG2  ILE  63          1HG2      ILE  63  -2.041  -8.064   1.987
  475   2HG2  ILE  63          2HG2      ILE  63  -2.821  -8.768   0.570
  476   3HG2  ILE  63          3HG2      ILE  63  -3.759  -7.786   1.697
  477   1HD1  ILE  63          1HD1      ILE  63  -1.035  -4.243   1.153
  478   2HD1  ILE  63          2HD1      ILE  63  -2.526  -3.306   1.124
  479   3HD1  ILE  63          3HD1      ILE  63  -2.019  -4.193  -0.309
  480    H    GLU  64           H        GLU  64  -1.088  -8.062  -2.132
  481    HA   GLU  64           HA       GLU  64  -0.722 -10.621  -1.182
  482   1HB   GLU  64          2HB       GLU  64  -1.210  -9.839  -3.578
  483   2HB   GLU  64          1HB       GLU  64   0.533  -9.619  -3.741
  484   1HG   GLU  64          2HG       GLU  64   0.837 -12.005  -3.022
  485   2HG   GLU  64          1HG       GLU  64  -0.917 -12.192  -3.072
  486    H    LYS  65           H        LYS  65   1.707  -8.004  -1.514
  487    HA   LYS  65           HA       LYS  65   4.034  -9.598  -1.516
  488   1HB   LYS  65          2HB       LYS  65   3.843  -7.039  -1.395
  489   2HB   LYS  65          1HB       LYS  65   3.639  -7.243   0.345
  490   1HG   LYS  65          2HG       LYS  65   5.825  -7.775   0.667
  491   2HG   LYS  65          1HG       LYS  65   5.888  -8.762  -0.791
  492   1HD   LYS  65          2HD       LYS  65   6.159  -6.845  -2.191
  493   2HD   LYS  65          1HD       LYS  65   5.818  -5.749  -0.857
  494   1HE   LYS  65          2HE       LYS  65   8.303  -7.324  -1.445
  495   2HE   LYS  65          1HE       LYS  65   8.148  -5.654  -0.906
  496   1HZ   LYS  65          1HZ       LYS  65   8.824  -6.642   1.010
  497   2HZ   LYS  65          2HZ       LYS  65   8.087  -8.131   0.653
  498   3HZ   LYS  65          3HZ       LYS  65   7.149  -6.823   1.194
  499    H    MET  66           H        MET  66   1.461  -9.581   0.642
  500    HA   MET  66           HA       MET  66   2.605 -11.617   2.335
  501   1HB   MET  66          2HB       MET  66   2.436  -8.801   3.225
  502   2HB   MET  66          1HB       MET  66   1.577  -9.917   4.287
  503   1HG   MET  66          2HG       MET  66   4.398 -10.471   3.362
  504   2HG   MET  66          1HG       MET  66   4.066  -9.504   4.799
  505   1HE   MET  66          1HE       MET  66   5.824 -11.892   5.145
  506   2HE   MET  66          2HE       MET  66   5.164 -12.700   3.727
  507   3HE   MET  66          3HE       MET  66   5.104 -13.500   5.295
  508    H    LEU  67           H        LEU  67   0.542 -11.696   4.181
  509    HA   LEU  67           HA       LEU  67  -1.681 -12.377   4.348
  510   1HB   LEU  67          2HB       LEU  67  -1.768  -9.796   3.754
  511   2HB   LEU  67          1HB       LEU  67  -2.404 -10.381   2.220
  512    HG   LEU  67           HG       LEU  67  -4.282  -9.944   3.681
  513   1HD1  LEU  67          1HD1      LEU  67  -5.377 -12.057   3.601
  514   2HD1  LEU  67          2HD1      LEU  67  -3.858 -12.937   3.770
  515   3HD1  LEU  67          3HD1      LEU  67  -4.218 -12.075   2.273
  516   1HD2  LEU  67          1HD2      LEU  67  -2.634 -10.416   5.767
  517   2HD2  LEU  67          2HD2      LEU  67  -3.453 -11.976   5.709
  518   3HD2  LEU  67          3HD2      LEU  67  -4.389 -10.497   5.914
  Start of MODEL   13
    1    HA   SER   1           HA       SER   1  -7.537 -11.368   0.171
    2   1HB   SER   1          2HB       SER   1 -10.078 -10.933  -1.420
    3   2HB   SER   1          1HB       SER   1  -8.427 -10.569  -1.918
    4    HG   SER   1           HG       SER   1  -9.760 -13.021  -1.716
    5    H    SER   2           H        SER   2  -8.054 -10.338   2.442
    6    HA   SER   2           HA       SER   2  -9.932  -8.104   2.422
    7   1HB   SER   2          2HB       SER   2  -7.830  -7.986   4.464
    8   2HB   SER   2          1HB       SER   2  -9.578  -8.106   4.662
    9    HG   SER   2           HG       SER   2  -8.116  -9.957   5.313
   10    H    ALA   3           H        ALA   3  -7.928  -8.035   0.286
   11    HA   ALA   3           HA       ALA   3  -5.943  -6.060   1.093
   12   1HB   ALA   3          1HB       ALA   3  -5.253  -6.063  -1.214
   13   2HB   ALA   3          2HB       ALA   3  -6.756  -6.832  -1.716
   14   3HB   ALA   3          3HB       ALA   3  -5.582  -7.731  -0.752
   15    H    LYS   4           H        LYS   4  -9.083  -6.009  -0.524
   16    HA   LYS   4           HA       LYS   4  -8.869  -3.144  -1.116
   17   1HB   LYS   4          2HB       LYS   4 -10.255  -4.361  -2.624
   18   2HB   LYS   4          1HB       LYS   4 -11.108  -5.171  -1.314
   19   1HG   LYS   4          2HG       LYS   4 -12.483  -3.371  -0.911
   20   2HG   LYS   4          1HG       LYS   4 -11.232  -2.194  -1.307
   21   1HD   LYS   4          2HD       LYS   4 -12.383  -3.915  -3.490
   22   2HD   LYS   4          1HD       LYS   4 -13.280  -2.506  -2.930
   23   1HE   LYS   4          2HE       LYS   4 -10.371  -2.341  -3.738
   24   2HE   LYS   4          1HE       LYS   4 -11.683  -2.115  -4.893
   25   1HZ   LYS   4          1HZ       LYS   4 -11.402   0.014  -4.199
   26   2HZ   LYS   4          2HZ       LYS   4 -10.863  -0.427  -2.649
   27   3HZ   LYS   4          3HZ       LYS   4 -12.519  -0.489  -3.026
   28    H    ARG   5           H        ARG   5 -10.266  -5.252   1.327
   29    HA   ARG   5           HA       ARG   5 -11.777  -3.319   2.787
   30   1HB   ARG   5          2HB       ARG   5 -11.716  -5.863   3.107
   31   2HB   ARG   5          1HB       ARG   5 -10.200  -5.609   3.984
   32   1HG   ARG   5          2HG       ARG   5 -11.743  -3.775   5.240
   33   2HG   ARG   5          1HG       ARG   5 -12.996  -4.927   4.782
   34   1HD   ARG   5          2HD       ARG   5 -12.231  -5.637   6.928
   35   2HD   ARG   5          1HD       ARG   5 -11.487  -6.743   5.772
   36    HE   ARG   5           HE       ARG   5  -9.607  -4.728   6.058
   37   1HH1  ARG   5          1HH2      ARG   5 -11.383  -6.807   8.158
   38   2HH1  ARG   5          2HH2      ARG   5 -10.142  -6.868   9.366
   39   1HH2  ARG   5          1HH1      ARG   5  -7.978  -4.794   7.623
   40   2HH2  ARG   5          2HH1      ARG   5  -8.214  -5.727   9.062
   41    H    VAL   6           H        VAL   6  -8.451  -4.510   3.258
   42    HA   VAL   6           HA       VAL   6  -7.772  -2.744   5.370
   43    HB   VAL   6           HB       VAL   6  -6.541  -4.826   4.057
   44   1HG1  VAL   6          1HG1      VAL   6  -4.327  -3.820   3.307
   45   2HG1  VAL   6          2HG1      VAL   6  -5.172  -2.280   3.203
   46   3HG1  VAL   6          3HG1      VAL   6  -5.693  -3.637   2.210
   47   1HG2  VAL   6          1HG2      VAL   6  -5.611  -2.812   6.079
   48   2HG2  VAL   6          2HG2      VAL   6  -4.466  -4.014   5.484
   49   3HG2  VAL   6          3HG2      VAL   6  -5.950  -4.528   6.285
   50    H    PHE   7           H        PHE   7  -7.510  -2.430   1.875
   51    HA   PHE   7           HA       PHE   7  -6.184   0.105   1.820
   52   1HB   PHE   7          2HB       PHE   7  -6.367  -1.046  -0.263
   53   2HB   PHE   7          1HB       PHE   7  -8.113  -1.189  -0.114
   54    HD1  PHE   7           1HD      PHE   7  -6.921   2.081   0.919
   55    HD2  PHE   7           2HD      PHE   7  -7.966  -0.266  -2.523
   56    HE1  PHE   7           1HE      PHE   7  -7.285   4.133  -0.373
   57    HE2  PHE   7           2HE      PHE   7  -8.273   1.816  -3.806
   58    HZ   PHE   7           HZ       PHE   7  -7.973   4.011  -2.718
   59    H    GLU   8           H        GLU   8  -9.706  -0.655   1.902
   60    HA   GLU   8           HA       GLU   8 -10.681   1.979   1.866
   61   1HB   GLU   8          2HB       GLU   8 -11.614  -0.448   3.418
   62   2HB   GLU   8          1HB       GLU   8 -12.500   1.078   3.429
   63   1HG   GLU   8          2HG       GLU   8 -12.882   0.982   1.071
   64   2HG   GLU   8          1HG       GLU   8 -11.727  -0.340   0.870
   65    H    LYS   9           H        LYS   9  -9.637   0.085   4.695
   66    HA   LYS   9           HA       LYS   9  -9.958   2.064   6.669
   67   1HB   LYS   9          2HB       LYS   9  -8.144  -0.288   6.329
   68   2HB   LYS   9          1HB       LYS   9  -7.753   0.866   7.602
   69   1HG   LYS   9          2HG       LYS   9  -9.252  -1.035   8.340
   70   2HG   LYS   9          1HG       LYS   9  -9.919   0.575   8.631
   71   1HD   LYS   9          2HD       LYS   9 -11.505   0.378   6.944
   72   2HD   LYS   9          1HD       LYS   9 -10.539  -0.776   6.026
   73   1HE   LYS   9          2HE       LYS   9 -11.051  -2.551   7.569
   74   2HE   LYS   9          1HE       LYS   9 -11.795  -1.425   8.704
   75   1HZ   LYS   9          1HZ       LYS   9 -12.777  -2.087   5.981
   76   2HZ   LYS   9          2HZ       LYS   9 -13.465  -0.917   7.003
   77   3HZ   LYS   9          3HZ       LYS   9 -13.486  -2.557   7.448
   78    H    PHE  10           H        PHE  10  -7.295   1.599   4.368
   79    HA   PHE  10           HA       PHE  10  -5.860   3.931   5.477
   80   1HB   PHE  10          2HB       PHE  10  -5.141   2.324   3.047
   81   2HB   PHE  10          1HB       PHE  10  -4.076   3.309   4.058
   82    HD1  PHE  10           1HD      PHE  10  -4.434   0.068   3.316
   83    HD2  PHE  10           2HD      PHE  10  -4.817   2.589   6.777
   84    HE1  PHE  10           1HE      PHE  10  -3.958  -1.869   4.796
   85    HE2  PHE  10           2HE      PHE  10  -4.356   0.649   8.243
   86    HZ   PHE  10           HZ       PHE  10  -3.929  -1.580   7.252
   87    H    ASP  11           H        ASP  11  -8.145   3.282   2.899
   88    HA   ASP  11           HA       ASP  11  -7.307   5.311   1.125
   89   1HB   ASP  11          2HB       ASP  11  -9.437   5.198   0.149
   90   2HB   ASP  11          1HB       ASP  11  -9.333   3.631   0.947
   91    H    LYS  12           H        LYS  12  -6.372   6.756   2.504
   92    HA   LYS  12           HA       LYS  12  -7.957   8.355   4.374
   93   1HB   LYS  12          2HB       LYS  12  -5.867   8.491   5.227
   94   2HB   LYS  12          1HB       LYS  12  -5.208   7.758   3.762
   95   1HG   LYS  12          2HG       LYS  12  -5.132   9.948   2.670
   96   2HG   LYS  12          1HG       LYS  12  -5.835  10.699   4.105
   97   1HD   LYS  12          2HD       LYS  12  -3.911  10.425   5.367
   98   2HD   LYS  12          1HD       LYS  12  -3.399   9.009   4.446
   99   1HE   LYS  12          2HE       LYS  12  -2.377  10.276   2.814
  100   2HE   LYS  12          1HE       LYS  12  -3.530  11.600   2.971
  101   1HZ   LYS  12          1HZ       LYS  12  -1.002  11.515   4.013
  102   2HZ   LYS  12          2HZ       LYS  12  -2.008  11.229   5.352
  103   3HZ   LYS  12          3HZ       LYS  12  -2.217  12.628   4.413
  104    H    ASN  13           H        ASN  13  -7.443   8.286   1.071
  105    HA   ASN  13           HA       ASN  13  -8.156  11.150   0.759
  106   1HB   ASN  13          2HB       ASN  13  -5.904  10.588  -0.159
  107   2HB   ASN  13          1HB       ASN  13  -6.660   9.361  -1.187
  108   1HD2  ASN  13          1HD2      ASN  13  -8.834  11.845  -0.754
  109   2HD2  ASN  13          2HD2      ASN  13  -8.524  12.706  -2.163
  110    H    LYS  14           H        LYS  14  -9.575   8.388   1.013
  111    HA   LYS  14           HA       LYS  14 -11.213   7.109  -0.281
  112   1HB   LYS  14          2HB       LYS  14 -12.527   9.810  -0.503
  113   2HB   LYS  14          1HB       LYS  14 -13.241   8.257  -0.076
  114   1HG   LYS  14          2HG       LYS  14 -11.887   8.321   2.058
  115   2HG   LYS  14          1HG       LYS  14 -11.437   9.975   1.644
  116   1HD   LYS  14          2HD       LYS  14 -13.804  10.630   1.604
  117   2HD   LYS  14          1HD       LYS  14 -14.281   8.973   1.970
  118   1HE   LYS  14          2HE       LYS  14 -12.728   9.237   4.051
  119   2HE   LYS  14          1HE       LYS  14 -12.887  10.967   3.744
  120   1HZ   LYS  14          1HZ       LYS  14 -15.432   9.987   3.536
  121   2HZ   LYS  14          2HZ       LYS  14 -14.790  10.843   4.855
  122   3HZ   LYS  14          3HZ       LYS  14 -14.779   9.144   4.856
  123    H    ASP  15           H        ASP  15  -9.244   7.598  -1.909
  124    HA   ASP  15           HA       ASP  15 -10.356   8.873  -4.364
  125   1HB   ASP  15          2HB       ASP  15  -8.089   9.579  -3.332
  126   2HB   ASP  15          1HB       ASP  15  -7.475   8.063  -4.002
  127    H    GLY  16           H        GLY  16  -9.033   5.757  -3.128
  128   1HA   GLY  16          2HA       GLY  16  -9.678   3.703  -4.205
  129   2HA   GLY  16          1HA       GLY  16  -9.887   4.598  -5.720
  130    H    LYS  17           H        LYS  17  -7.344   5.672  -3.856
  131    HA   LYS  17           HA       LYS  17  -5.323   3.848  -4.877
  132   1HB   LYS  17          2HB       LYS  17  -5.184   6.758  -5.598
  133   2HB   LYS  17          1HB       LYS  17  -4.004   5.498  -5.924
  134   1HG   LYS  17          2HG       LYS  17  -5.061   5.448  -7.965
  135   2HG   LYS  17          1HG       LYS  17  -6.140   4.361  -7.104
  136   1HD   LYS  17          2HD       LYS  17  -7.605   5.920  -8.102
  137   2HD   LYS  17          1HD       LYS  17  -7.442   6.510  -6.443
  138   1HE   LYS  17          2HE       LYS  17  -7.035   8.474  -7.613
  139   2HE   LYS  17          1HE       LYS  17  -5.390   7.845  -7.482
  140   1HZ   LYS  17          1HZ       LYS  17  -5.288   7.777  -9.676
  141   2HZ   LYS  17          2HZ       LYS  17  -6.884   8.350  -9.801
  142   3HZ   LYS  17          3HZ       LYS  17  -6.582   6.679  -9.719
  143    H    LEU  18           H        LEU  18  -3.490   3.949  -3.782
  144    HA   LEU  18           HA       LEU  18  -3.389   5.738  -1.409
  145   1HB   LEU  18          2HB       LEU  18  -2.941   2.917  -1.728
  146   2HB   LEU  18          1HB       LEU  18  -1.665   3.739  -0.914
  147    HG   LEU  18           HG       LEU  18  -3.321   4.802   0.553
  148   1HD1  LEU  18          1HD1      LEU  18  -5.232   4.457  -1.023
  149   2HD1  LEU  18          2HD1      LEU  18  -5.534   4.026   0.661
  150   3HD1  LEU  18          3HD1      LEU  18  -5.200   2.766  -0.518
  151   1HD2  LEU  18          1HD2      LEU  18  -3.270   2.993   1.984
  152   2HD2  LEU  18          2HD2      LEU  18  -2.019   2.555   0.832
  153   3HD2  LEU  18          3HD2      LEU  18  -3.629   1.850   0.702
  154    H    SER  19           H        SER  19  -1.342   6.374  -0.733
  155    HA   SER  19           HA       SER  19   0.612   6.654  -2.954
  156   1HB   SER  19          2HB       SER  19   0.716   8.161  -0.383
  157   2HB   SER  19          1HB       SER  19   1.288   8.664  -1.974
  158    HG   SER  19           HG       SER  19  -1.341   8.190  -2.075
  159    H    LEU  20           H        LEU  20   2.837   6.173  -2.401
  160    HA   LEU  20           HA       LEU  20   3.256   3.927  -0.791
  161   1HB   LEU  20          2HB       LEU  20   4.855   5.029  -2.457
  162   2HB   LEU  20          1HB       LEU  20   5.229   6.191  -1.196
  163    HG   LEU  20           HG       LEU  20   6.647   3.987  -1.570
  164   1HD1  LEU  20          1HD1      LEU  20   5.920   5.363   0.977
  165   2HD1  LEU  20          2HD1      LEU  20   7.337   5.605  -0.034
  166   3HD1  LEU  20          3HD1      LEU  20   7.172   4.126   0.916
  167   1HD2  LEU  20          1HD2      LEU  20   4.478   2.650  -0.984
  168   2HD2  LEU  20          2HD2      LEU  20   4.876   3.061   0.664
  169   3HD2  LEU  20          3HD2      LEU  20   6.003   2.127  -0.316
  170    H    ASP  21           H        ASP  21   2.773   7.144  -0.148
  171    HA   ASP  21           HA       ASP  21   3.777   7.331   2.542
  172   1HB   ASP  21          2HB       ASP  21   1.381   8.920   1.686
  173   2HB   ASP  21          1HB       ASP  21   2.795   9.436   2.604
  174    H    GLU  22           H        GLU  22   0.452   6.547   1.199
  175    HA   GLU  22           HA       GLU  22  -0.593   6.099   3.835
  176   1HB   GLU  22          2HB       GLU  22  -1.550   5.444   1.069
  177   2HB   GLU  22          1HB       GLU  22  -2.416   4.910   2.508
  178   1HG   GLU  22          2HG       GLU  22  -3.253   7.089   1.601
  179   2HG   GLU  22          1HG       GLU  22  -2.685   7.182   3.267
  180    H    PHE  23           H        PHE  23   0.734   4.016   1.306
  181    HA   PHE  23           HA       PHE  23   0.234   1.567   2.703
  182   1HB   PHE  23          2HB       PHE  23   0.563   1.570   0.295
  183   2HB   PHE  23          1HB       PHE  23   2.185   2.168   0.533
  184    HD1  PHE  23           1HD      PHE  23   0.029  -0.754   0.644
  185    HD2  PHE  23           2HD      PHE  23   3.880   0.796   1.693
  186    HE1  PHE  23           1HE      PHE  23   0.863  -3.063   0.990
  187    HE2  PHE  23           2HE      PHE  23   4.726  -1.513   2.034
  188    HZ   PHE  23           HZ       PHE  23   3.212  -3.446   1.685
  189    H    ARG  24           H        ARG  24   2.712   4.053   2.827
  190    HA   ARG  24           HA       ARG  24   4.704   2.375   4.184
  191   1HB   ARG  24          2HB       ARG  24   5.503   4.232   2.849
  192   2HB   ARG  24          1HB       ARG  24   4.473   5.363   3.726
  193   1HG   ARG  24          2HG       ARG  24   5.704   4.901   5.779
  194   2HG   ARG  24          1HG       ARG  24   6.722   3.740   4.936
  195   1HD   ARG  24          2HD       ARG  24   7.930   5.831   5.051
  196   2HD   ARG  24          1HD       ARG  24   7.403   5.597   3.388
  197    HE   ARG  24           HE       ARG  24   5.356   7.077   4.514
  198   1HH1  ARG  24          1HH2      ARG  24   8.786   7.336   4.274
  199   2HH1  ARG  24          2HH2      ARG  24   8.787   9.068   4.266
  200   1HH2  ARG  24          1HH1      ARG  24   5.338   9.336   4.503
  201   2HH2  ARG  24          2HH1      ARG  24   6.836  10.201   4.395
  202    H    GLU  25           H        GLU  25   2.090   4.491   4.927
  203    HA   GLU  25           HA       GLU  25   2.635   4.642   7.813
  204   1HB   GLU  25          2HB       GLU  25   1.257   6.415   6.870
  205   2HB   GLU  25          1HB       GLU  25   0.164   5.238   6.137
  206   1HG   GLU  25          2HG       GLU  25  -0.746   4.600   8.213
  207   2HG   GLU  25          1HG       GLU  25   0.612   5.278   9.109
  208    H    VAL  26           H        VAL  26   0.828   2.855   5.493
  209    HA   VAL  26           HA       VAL  26  -0.656   1.019   7.103
  210    HB   VAL  26           HB       VAL  26   0.294   1.418   4.355
  211   1HG1  VAL  26          1HG1      VAL  26   0.983  -0.822   4.368
  212   2HG1  VAL  26          2HG1      VAL  26  -0.616  -0.833   3.628
  213   3HG1  VAL  26          3HG1      VAL  26  -0.423  -1.321   5.311
  214   1HG2  VAL  26          1HG2      VAL  26  -2.064   0.753   3.840
  215   2HG2  VAL  26          2HG2      VAL  26  -1.840   2.217   4.798
  216   3HG2  VAL  26          3HG2      VAL  26  -2.302   0.712   5.585
  217    H    ALA  27           H        ALA  27   2.477   0.934   5.531
  218    HA   ALA  27           HA       ALA  27   3.073  -1.763   6.319
  219   1HB   ALA  27          1HB       ALA  27   3.940  -0.683   4.239
  220   2HB   ALA  27          2HB       ALA  27   5.216  -1.386   5.232
  221   3HB   ALA  27          3HB       ALA  27   4.946   0.356   5.246
  222    H    LEU  28           H        LEU  28   4.098   1.426   7.336
  223    HA   LEU  28           HA       LEU  28   5.940   0.479   9.366
  224   1HB   LEU  28          2HB       LEU  28   4.693   3.134   8.732
  225   2HB   LEU  28          1HB       LEU  28   5.579   2.916  10.239
  226    HG   LEU  28           HG       LEU  28   7.620   2.581   9.164
  227   1HD1  LEU  28          1HD1      LEU  28   7.720   2.111   6.642
  228   2HD1  LEU  28          2HD1      LEU  28   6.000   1.759   6.747
  229   3HD1  LEU  28          3HD1      LEU  28   7.154   0.792   7.660
  230   1HD2  LEU  28          1HD2      LEU  28   7.356   4.817   8.692
  231   2HD2  LEU  28          2HD2      LEU  28   5.893   4.563   7.750
  232   3HD2  LEU  28          3HD2      LEU  28   7.469   4.212   7.044
  233    H    ALA  29           H        ALA  29   2.498   1.278   9.300
  234    HA   ALA  29           HA       ALA  29   2.212   1.264  12.186
  235   1HB   ALA  29          1HB       ALA  29   0.692   2.543  10.757
  236   2HB   ALA  29          2HB       ALA  29  -0.211   1.303  11.628
  237   3HB   ALA  29          3HB       ALA  29   0.199   1.065   9.929
  238    H    PHE  30           H        PHE  30   0.945  -0.931   9.653
  239    HA   PHE  30           HA       PHE  30   0.220  -2.964  11.564
  240   1HB   PHE  30          2HB       PHE  30  -0.552  -2.456   9.042
  241   2HB   PHE  30          1HB       PHE  30   0.661  -3.694   8.701
  242    HD1  PHE  30           1HD      PHE  30  -2.730  -3.227   9.331
  243    HD2  PHE  30           2HD      PHE  30   0.549  -5.743  10.506
  244    HE1  PHE  30           1HE      PHE  30  -4.330  -4.990  10.020
  245    HE2  PHE  30           2HE      PHE  30  -1.053  -7.506  11.195
  246    HZ   PHE  30           HZ       PHE  30  -3.493  -7.130  10.953
  247    H    SER  31           H        SER  31   2.870  -2.806   9.158
  248    HA   SER  31           HA       SER  31   4.295  -4.884  10.782
  249   1HB   SER  31          2HB       SER  31   3.742  -5.976   8.762
  250   2HB   SER  31          1HB       SER  31   4.063  -4.537   7.798
  251    HG   SER  31           HG       SER  31   5.863  -6.311   9.048
  252    HA   PRO  32           HA       PRO  32   6.728  -0.918  10.723
  253   1HB   PRO  32          2HB       PRO  32   7.982  -1.508  13.142
  254   2HB   PRO  32          1HB       PRO  32   6.502  -0.543  12.966
  255   1HG   PRO  32          2HG       PRO  32   6.823  -3.401  13.721
  256   2HG   PRO  32          1HG       PRO  32   5.655  -2.197  14.301
  257   1HD   PRO  32          2HD       PRO  32   4.972  -4.124  12.523
  258   2HD   PRO  32          1HD       PRO  32   4.228  -2.509  12.489
  259    H    TYR  33           H        TYR  33   7.562  -4.279  10.779
  260    HA   TYR  33           HA       TYR  33  10.434  -3.867  10.742
  261   1HB   TYR  33          2HB       TYR  33   8.955  -6.294   9.714
  262   2HB   TYR  33          1HB       TYR  33  10.586  -6.214  10.389
  263    HD1  TYR  33           1HD      TYR  33  10.683  -5.126  12.844
  264    HD2  TYR  33           2HD      TYR  33   7.253  -7.057  11.118
  265    HE1  TYR  33           1HE      TYR  33   9.773  -5.540  15.113
  266    HE2  TYR  33           2HE      TYR  33   6.346  -7.470  13.387
  267    HH   TYR  33           HH       TYR  33   7.937  -7.533  16.020
  268    H    PHE  34           H        PHE  34   7.974  -3.391   8.415
  269    HA   PHE  34           HA       PHE  34   9.439  -4.209   6.061
  270   1HB   PHE  34          2HB       PHE  34   6.966  -2.679   6.574
  271   2HB   PHE  34          1HB       PHE  34   7.910  -2.012   5.270
  272    HD1  PHE  34           1HD      PHE  34   8.559  -3.444   3.307
  273    HD2  PHE  34           2HD      PHE  34   5.790  -4.735   6.319
  274    HE1  PHE  34           1HE      PHE  34   7.739  -5.226   1.791
  275    HE2  PHE  34           2HE      PHE  34   4.971  -6.523   4.808
  276    HZ   PHE  34           HZ       PHE  34   5.946  -6.768   2.544
  277    H    THR  35           H        THR  35  11.202  -3.380   5.278
  278    HA   THR  35           HA       THR  35  12.223  -0.901   6.404
  279    HB   THR  35           HB       THR  35  13.775  -1.647   4.151
  280    HG1  THR  35           1HG      THR  35  12.868  -3.819   5.736
  281   1HG2  THR  35          1HG2      THR  35  14.539  -0.715   6.270
  282   2HG2  THR  35          2HG2      THR  35  15.361  -2.241   5.936
  283   3HG2  THR  35          3HG2      THR  35  14.042  -2.186   7.107
  284    H    GLN  36           H        GLN  36  12.350   1.026   5.429
  285    HA   GLN  36           HA       GLN  36  10.370   1.830   3.643
  286   1HB   GLN  36          2HB       GLN  36  11.903   3.228   5.125
  287   2HB   GLN  36          1HB       GLN  36  13.096   3.101   3.832
  288   1HG   GLN  36          2HG       GLN  36  11.638   5.169   3.719
  289   2HG   GLN  36          1HG       GLN  36  11.649   4.201   2.258
  290   1HE2  GLN  36          1HE2      GLN  36   9.535   4.669   1.510
  291   2HE2  GLN  36          2HE2      GLN  36   8.132   4.281   2.377
  292    H    GLU  37           H        GLU  37  13.482   0.430   2.998
  293    HA   GLU  37           HA       GLU  37  13.501   1.143   0.156
  294   1HB   GLU  37          2HB       GLU  37  15.379   0.091   1.960
  295   2HB   GLU  37          1HB       GLU  37  15.072  -1.240   0.848
  296   1HG   GLU  37          2HG       GLU  37  16.845   0.021  -0.132
  297   2HG   GLU  37          1HG       GLU  37  15.398   0.452  -1.044
  298    H    ASP  38           H        ASP  38  12.460  -1.635   2.096
  299    HA   ASP  38           HA       ASP  38  11.817  -3.285  -0.209
  300   1HB   ASP  38          2HB       ASP  38  10.834  -3.439   2.662
  301   2HB   ASP  38          1HB       ASP  38  10.621  -4.697   1.437
  302    H    ILE  39           H        ILE  39  10.047  -1.045   1.881
  303    HA   ILE  39           HA       ILE  39   7.432  -1.543   0.772
  304    HB   ILE  39           HB       ILE  39   8.460   1.030   2.005
  305   1HG1  ILE  39          2HG1      ILE  39   7.115  -1.205   3.505
  306   2HG1  ILE  39          1HG1      ILE  39   8.866  -1.176   3.307
  307   1HG2  ILE  39          1HG2      ILE  39   5.910   0.215   1.016
  308   2HG2  ILE  39          2HG2      ILE  39   6.315   1.704   1.869
  309   3HG2  ILE  39          3HG2      ILE  39   5.798   0.288   2.774
  310   1HD1  ILE  39          1HD1      ILE  39   7.352   0.206   5.257
  311   2HD1  ILE  39          2HD1      ILE  39   7.906   1.444   4.133
  312   3HD1  ILE  39          3HD1      ILE  39   9.074   0.391   4.933
  313    H    VAL  40           H        VAL  40   9.894   0.898   0.149
  314    HA   VAL  40           HA       VAL  40   8.403   2.171  -1.984
  315    HB   VAL  40           HB       VAL  40  10.452   3.445  -2.315
  316   1HG1  VAL  40          1HG1      VAL  40  10.574   4.268   0.075
  317   2HG1  VAL  40          2HG1      VAL  40   9.513   2.922   0.493
  318   3HG1  VAL  40          3HG1      VAL  40   8.955   4.172  -0.615
  319   1HG2  VAL  40          1HG2      VAL  40  12.285   2.126  -2.041
  320   2HG2  VAL  40          2HG2      VAL  40  11.549   1.212  -0.730
  321   3HG2  VAL  40          3HG2      VAL  40  12.210   2.823  -0.425
  322    H    LYS  41           H        LYS  41  11.046  -0.253  -1.895
  323    HA   LYS  41           HA       LYS  41  11.504  -0.221  -4.714
  324   1HB   LYS  41          2HB       LYS  41  12.899  -1.531  -3.088
  325   2HB   LYS  41          1HB       LYS  41  11.530  -2.622  -2.837
  326   1HG   LYS  41          2HG       LYS  41  11.553  -3.210  -5.231
  327   2HG   LYS  41          1HG       LYS  41  12.910  -2.114  -5.492
  328   1HD   LYS  41          2HD       LYS  41  14.365  -3.438  -4.133
  329   2HD   LYS  41          1HD       LYS  41  13.020  -4.393  -3.507
  330   1HE   LYS  41          2HE       LYS  41  13.619  -4.329  -6.461
  331   2HE   LYS  41          1HE       LYS  41  14.480  -5.432  -5.389
  332   1HZ   LYS  41          1HZ       LYS  41  11.652  -5.426  -4.939
  333   2HZ   LYS  41          2HZ       LYS  41  12.703  -6.733  -5.205
  334   3HZ   LYS  41          3HZ       LYS  41  12.050  -5.884  -6.522
  335    H    PHE  42           H        PHE  42   9.451  -2.337  -2.723
  336    HA   PHE  42           HA       PHE  42   8.003  -3.511  -4.837
  337   1HB   PHE  42          2HB       PHE  42   7.499  -4.688  -2.967
  338   2HB   PHE  42          1HB       PHE  42   7.776  -3.299  -1.907
  339    HD1  PHE  42           1HD      PHE  42   5.375  -4.630  -4.430
  340    HD2  PHE  42           2HD      PHE  42   5.954  -2.168  -0.965
  341    HE1  PHE  42           1HE      PHE  42   2.944  -4.241  -4.305
  342    HE2  PHE  42           2HE      PHE  42   3.510  -1.780  -0.831
  343    HZ   PHE  42           HZ       PHE  42   2.010  -2.816  -2.501
  344    H    PHE  43           H        PHE  43   7.011  -0.667  -2.780
  345    HA   PHE  43           HA       PHE  43   4.533  -0.223  -4.146
  346   1HB   PHE  43          2HB       PHE  43   5.051   0.885  -2.067
  347   2HB   PHE  43          1HB       PHE  43   6.459   1.668  -2.780
  348    HD1  PHE  43           1HD      PHE  43   6.021   3.242  -4.829
  349    HD2  PHE  43           2HD      PHE  43   2.981   1.963  -2.089
  350    HE1  PHE  43           1HE      PHE  43   4.619   5.163  -5.457
  351    HE2  PHE  43           2HE      PHE  43   1.609   3.913  -2.715
  352    HZ   PHE  43           HZ       PHE  43   2.418   5.500  -4.418
  353    H    GLU  44           H        GLU  44   7.731   1.162  -4.623
  354    HA   GLU  44           HA       GLU  44   7.131   2.715  -6.964
  355   1HB   GLU  44          2HB       GLU  44   9.717   1.271  -6.257
  356   2HB   GLU  44          1HB       GLU  44   9.558   2.491  -7.515
  357   1HG   GLU  44          2HG       GLU  44   8.609   3.182  -4.757
  358   2HG   GLU  44          1HG       GLU  44  10.349   3.164  -5.065
  359    H    GLU  45           H        GLU  45   7.716  -0.685  -6.420
  360    HA   GLU  45           HA       GLU  45   7.881  -1.448  -9.220
  361   1HB   GLU  45          2HB       GLU  45   8.623  -2.663  -6.926
  362   2HB   GLU  45          1HB       GLU  45   7.039  -3.413  -7.142
  363   1HG   GLU  45          2HG       GLU  45   9.285  -3.334  -9.173
  364   2HG   GLU  45          1HG       GLU  45   8.782  -4.748  -8.248
  365    H    ILE  46           H        ILE  46   5.350  -1.350  -6.736
  366    HA   ILE  46           HA       ILE  46   3.433  -2.604  -8.592
  367    HB   ILE  46           HB       ILE  46   3.732  -2.715  -5.861
  368   1HG1  ILE  46          2HG1      ILE  46   1.374  -3.737  -5.957
  369   2HG1  ILE  46          1HG1      ILE  46   1.373  -3.274  -7.659
  370   1HG2  ILE  46          1HG2      ILE  46   1.904  -1.614  -4.811
  371   2HG2  ILE  46          2HG2      ILE  46   1.268  -1.066  -6.360
  372   3HG2  ILE  46          3HG2      ILE  46   2.776  -0.394  -5.736
  373   1HD1  ILE  46          1HD1      ILE  46   2.229  -5.678  -6.882
  374   2HD1  ILE  46          2HD1      ILE  46   3.736  -4.800  -6.635
  375   3HD1  ILE  46          3HD1      ILE  46   2.985  -4.830  -8.229
  376    H    ASP  47           H        ASP  47   4.140   0.604  -7.273
  377    HA   ASP  47           HA       ASP  47   1.664   1.804  -8.183
  378   1HB   ASP  47          2HB       ASP  47   2.882   3.940  -7.956
  379   2HB   ASP  47          1HB       ASP  47   3.212   2.924  -6.554
  380    H    VAL  48           H        VAL  48   1.590   0.583 -10.306
  381    HA   VAL  48           HA       VAL  48   3.645   0.986 -12.286
  382    HB   VAL  48           HB       VAL  48   2.200  -0.987 -12.190
  383   1HG1  VAL  48          1HG1      VAL  48  -0.141   0.620 -13.136
  384   2HG1  VAL  48          2HG1      VAL  48   0.210   0.599 -11.412
  385   3HG1  VAL  48          3HG1      VAL  48  -0.118  -0.911 -12.263
  386   1HG2  VAL  48          1HG2      VAL  48   1.750  -1.138 -14.520
  387   2HG2  VAL  48          2HG2      VAL  48   3.042   0.058 -14.419
  388   3HG2  VAL  48          3HG2      VAL  48   1.371   0.581 -14.635
  389    H    ASP  49           H        ASP  49   0.677   2.632 -11.502
  390    HA   ASP  49           HA       ASP  49   0.384   3.789 -14.141
  391   1HB   ASP  49          2HB       ASP  49  -1.678   4.018 -13.303
  392   2HB   ASP  49          1HB       ASP  49  -1.101   3.676 -11.674
  393    H    GLY  50           H        GLY  50   2.352   4.433 -11.458
  394   1HA   GLY  50          2HA       GLY  50   3.997   5.979 -11.207
  395   2HA   GLY  50          1HA       GLY  50   3.651   6.578 -12.826
  396    H    ASN  51           H        ASN  51   0.860   6.605 -10.855
  397    HA   ASN  51           HA       ASN  51   0.940   9.530 -10.764
  398   1HB   ASN  51          2HB       ASN  51  -1.202   8.279 -11.120
  399   2HB   ASN  51          1HB       ASN  51  -1.047   7.615  -9.488
  400   1HD2  ASN  51          1HD2      ASN  51  -2.948   8.734  -8.678
  401   2HD2  ASN  51          2HD2      ASN  51  -2.968  10.417  -8.463
  402    H    GLY  52           H        GLY  52   2.334   7.113  -9.055
  403   1HA   GLY  52          2HA       GLY  52   3.623   7.272  -7.088
  404   2HA   GLY  52          1HA       GLY  52   2.947   8.869  -6.804
  405    H    GLU  53           H        GLU  53   0.821   6.197  -7.473
  406    HA   GLU  53           HA       GLU  53   0.255   5.824  -4.588
  407   1HB   GLU  53          2HB       GLU  53  -2.149   6.260  -6.249
  408   2HB   GLU  53          1HB       GLU  53  -1.816   6.837  -4.618
  409   1HG   GLU  53          2HG       GLU  53  -0.437   8.010  -7.043
  410   2HG   GLU  53          1HG       GLU  53  -1.973   8.611  -6.469
  411    H    LEU  54           H        LEU  54  -1.049   3.985  -4.086
  412    HA   LEU  54           HA       LEU  54  -0.670   1.784  -5.961
  413   1HB   LEU  54          2HB       LEU  54  -2.125   2.016  -3.324
  414   2HB   LEU  54          1HB       LEU  54  -1.904   0.551  -4.177
  415    HG   LEU  54           HG       LEU  54  -0.096   0.321  -2.875
  416   1HD1  LEU  54          1HD1      LEU  54   0.842   0.761  -5.189
  417   2HD1  LEU  54          2HD1      LEU  54   1.958   1.020  -3.865
  418   3HD1  LEU  54          3HD1      LEU  54   1.186   2.397  -4.649
  419   1HD2  LEU  54          1HD2      LEU  54  -0.191   3.298  -2.685
  420   2HD2  LEU  54          2HD2      LEU  54   0.989   2.294  -1.838
  421   3HD2  LEU  54          3HD2      LEU  54  -0.719   2.115  -1.496
  422    H    ASN  55           H        ASN  55  -2.028   1.467  -7.557
  423    HA   ASN  55           HA       ASN  55  -4.714   2.635  -7.556
  424   1HB   ASN  55          2HB       ASN  55  -4.644   0.830  -9.677
  425   2HB   ASN  55          1HB       ASN  55  -4.301   2.552  -9.774
  426   1HD2  ASN  55          1HD2      ASN  55  -3.037  -0.180 -10.883
  427   2HD2  ASN  55          2HD2      ASN  55  -1.379   0.125 -10.729
  428    H    ALA  56           H        ALA  56  -6.495   0.996  -8.441
  429    HA   ALA  56           HA       ALA  56  -7.120  -0.719  -6.246
  430   1HB   ALA  56          1HB       ALA  56  -9.113  -1.231  -7.441
  431   2HB   ALA  56          2HB       ALA  56  -8.378  -0.778  -8.980
  432   3HB   ALA  56          3HB       ALA  56  -8.725   0.457  -7.770
  433    H    ASP  57           H        ASP  57  -6.452  -1.800  -9.662
  434    HA   ASP  57           HA       ASP  57  -6.323  -4.535  -8.958
  435   1HB   ASP  57          2HB       ASP  57  -6.304  -3.391 -11.301
  436   2HB   ASP  57          1HB       ASP  57  -4.553  -3.362 -11.099
  437    H    GLU  58           H        GLU  58  -3.722  -2.110  -9.066
  438    HA   GLU  58           HA       GLU  58  -1.651  -3.960  -8.302
  439   1HB   GLU  58          2HB       GLU  58  -1.834  -0.936  -8.165
  440   2HB   GLU  58          1HB       GLU  58  -0.403  -1.827  -7.665
  441   1HG   GLU  58          2HG       GLU  58  -1.662  -1.937 -10.420
  442   2HG   GLU  58          1HG       GLU  58  -0.214  -1.035  -9.991
  443    H    PHE  59           H        PHE  59  -4.011  -2.036  -6.606
  444    HA   PHE  59           HA       PHE  59  -2.971  -1.986  -3.997
  445   1HB   PHE  59          2HB       PHE  59  -5.627  -1.934  -5.262
  446   2HB   PHE  59          1HB       PHE  59  -5.649  -2.578  -3.647
  447    HD1  PHE  59           1HD      PHE  59  -6.333   0.229  -5.259
  448    HD2  PHE  59           2HD      PHE  59  -3.730  -1.109  -2.148
  449    HE1  PHE  59           1HE      PHE  59  -6.241   2.489  -4.399
  450    HE2  PHE  59           2HE      PHE  59  -3.642   1.191  -1.270
  451    HZ   PHE  59           HZ       PHE  59  -4.903   2.993  -2.428
  452    H    THR  60           H        THR  60  -4.907  -4.530  -5.641
  453    HA   THR  60           HA       THR  60  -4.914  -6.297  -3.362
  454    HB   THR  60           HB       THR  60  -5.789  -7.954  -4.890
  455    HG1  THR  60           1HG      THR  60  -4.103  -7.048  -6.537
  456   1HG2  THR  60          1HG2      THR  60  -6.690  -5.189  -5.732
  457   2HG2  THR  60          2HG2      THR  60  -7.258  -6.054  -4.304
  458   3HG2  THR  60          3HG2      THR  60  -7.616  -6.679  -5.914
  459    H    SER  61           H        SER  61  -2.922  -6.086  -6.300
  460    HA   SER  61           HA       SER  61  -1.203  -8.289  -5.542
  461   1HB   SER  61          2HB       SER  61  -1.482  -7.101  -7.864
  462   2HB   SER  61          1HB       SER  61  -0.288  -5.965  -7.235
  463    HG   SER  61           HG       SER  61   0.600  -7.792  -8.390
  464    H    CYS  62           H        CYS  62  -1.588  -5.051  -4.482
  465    HA   CYS  62           HA       CYS  62   1.149  -4.622  -3.581
  466   1HB   CYS  62          2HB       CYS  62   0.106  -2.566  -3.745
  467   2HB   CYS  62          1HB       CYS  62  -1.464  -3.232  -3.350
  468    HG   CYS  62           HG       CYS  62   0.044  -1.755  -1.397
  469    H    ILE  63           H        ILE  63  -1.821  -5.982  -2.396
  470    HA   ILE  63           HA       ILE  63  -0.619  -6.472   0.255
  471    HB   ILE  63           HB       ILE  63  -3.321  -7.328  -0.820
  472   1HG1  ILE  63          2HG1      ILE  63  -3.309  -4.944  -0.883
  473   2HG1  ILE  63          1HG1      ILE  63  -4.069  -5.350   0.650
  474   1HG2  ILE  63          1HG2      ILE  63  -2.266  -8.482   1.237
  475   2HG2  ILE  63          2HG2      ILE  63  -3.883  -7.811   1.435
  476   3HG2  ILE  63          3HG2      ILE  63  -2.484  -6.937   2.057
  477   1HD1  ILE  63          1HD1      ILE  63  -1.248  -4.409   0.168
  478   2HD1  ILE  63          2HD1      ILE  63  -1.737  -5.172   1.681
  479   3HD1  ILE  63          3HD1      ILE  63  -2.488  -3.662   1.170
  480    H    GLU  64           H        GLU  64  -1.446  -8.272  -2.775
  481    HA   GLU  64           HA       GLU  64  -1.114 -10.845  -1.826
  482   1HB   GLU  64          2HB       GLU  64  -1.648 -10.116  -4.198
  483   2HB   GLU  64          1HB       GLU  64   0.069  -9.763  -4.397
  484   1HG   GLU  64          2HG       GLU  64  -0.912 -12.465  -3.465
  485   2HG   GLU  64          1HG       GLU  64  -0.714 -12.071  -5.171
  486    H    LYS  65           H        LYS  65   1.262  -8.225  -2.150
  487    HA   LYS  65           HA       LYS  65   3.632  -9.797  -2.185
  488   1HB   LYS  65          2HB       LYS  65   3.254  -7.175  -2.023
  489   2HB   LYS  65          1HB       LYS  65   3.403  -7.470  -0.291
  490   1HG   LYS  65          2HG       LYS  65   5.583  -8.435  -0.559
  491   2HG   LYS  65          1HG       LYS  65   5.415  -8.464  -2.313
  492   1HD   LYS  65          2HD       LYS  65   5.752  -6.183  -2.533
  493   2HD   LYS  65          1HD       LYS  65   5.139  -5.834  -0.918
  494   1HE   LYS  65          2HE       LYS  65   7.824  -7.064  -1.625
  495   2HE   LYS  65          1HE       LYS  65   7.547  -5.476  -0.906
  496   1HZ   LYS  65          1HZ       LYS  65   7.302  -8.137   0.311
  497   2HZ   LYS  65          2HZ       LYS  65   6.335  -6.870   0.896
  498   3HZ   LYS  65          3HZ       LYS  65   8.028  -6.734   0.926
  499    H    MET  66           H        MET  66   1.083  -9.771  -0.042
  500    HA   MET  66           HA       MET  66   2.261 -11.728   1.729
  501   1HB   MET  66          2HB       MET  66   1.887  -8.893   2.540
  502   2HB   MET  66          1HB       MET  66   1.137 -10.063   3.627
  503   1HG   MET  66          2HG       MET  66   3.996 -10.360   2.694
  504   2HG   MET  66          1HG       MET  66   3.574  -9.425   4.128
  505   1HE   MET  66          1HE       MET  66   4.189 -12.010   6.600
  506   2HE   MET  66          2HE       MET  66   3.743 -10.336   6.282
  507   3HE   MET  66          3HE       MET  66   5.174 -11.020   5.516
  508    H    LEU  67           H        LEU  67   0.163 -11.907   3.502
  509    HA   LEU  67           HA       LEU  67  -2.035 -12.666   3.624
  510   1HB   LEU  67          2HB       LEU  67  -2.206 -10.087   3.001
  511   2HB   LEU  67          1HB       LEU  67  -2.804 -10.719   1.470
  512    HG   LEU  67           HG       LEU  67  -4.709 -10.332   2.917
  513   1HD1  LEU  67          1HD1      LEU  67  -4.180 -13.308   3.015
  514   2HD1  LEU  67          2HD1      LEU  67  -4.549 -12.464   1.511
  515   3HD1  LEU  67          3HD1      LEU  67  -5.727 -12.483   2.824
  516   1HD2  LEU  67          1HD2      LEU  67  -3.047 -10.770   5.016
  517   2HD2  LEU  67          2HD2      LEU  67  -3.856 -12.336   4.955
  518   3HD2  LEU  67          3HD2      LEU  67  -4.802 -10.861   5.150
  Start of MODEL   14
    1    HA   SER   1           HA       SER   1  -8.293 -11.983  -0.469
    2   1HB   SER   1          2HB       SER   1  -8.536 -12.460   2.507
    3   2HB   SER   1          1HB       SER   1  -9.656 -12.957   1.240
    4    HG   SER   1           HG       SER   1  -7.549 -14.262   2.210
    5    H    SER   2           H        SER   2  -7.546 -10.355   2.630
    6    HA   SER   2           HA       SER   2  -9.652  -8.354   2.090
    7   1HB   SER   2          2HB       SER   2  -8.316  -7.488   4.346
    8   2HB   SER   2          1HB       SER   2  -9.707  -8.571   4.350
    9    HG   SER   2           HG       SER   2  -8.401 -10.277   4.600
   10    H    ALA   3           H        ALA   3  -7.758  -8.168   0.102
   11    HA   ALA   3           HA       ALA   3  -5.717  -6.223   0.862
   12   1HB   ALA   3          1HB       ALA   3  -5.326  -6.088  -1.603
   13   2HB   ALA   3          2HB       ALA   3  -6.651  -7.230  -1.832
   14   3HB   ALA   3          3HB       ALA   3  -5.200  -7.724  -0.957
   15    H    LYS   4           H        LYS   4  -8.883  -6.175  -0.704
   16    HA   LYS   4           HA       LYS   4  -8.715  -3.297  -1.244
   17   1HB   LYS   4          2HB       LYS   4 -10.075  -4.522  -2.775
   18   2HB   LYS   4          1HB       LYS   4 -10.924  -5.352  -1.478
   19   1HG   LYS   4          2HG       LYS   4 -12.294  -3.551  -1.026
   20   2HG   LYS   4          1HG       LYS   4 -11.071  -2.369  -1.478
   21   1HD   LYS   4          2HD       LYS   4 -12.589  -4.121  -3.438
   22   2HD   LYS   4          1HD       LYS   4 -12.982  -2.440  -3.085
   23   1HE   LYS   4          2HE       LYS   4 -10.805  -3.551  -4.749
   24   2HE   LYS   4          1HE       LYS   4 -11.591  -1.976  -4.834
   25   1HZ   LYS   4          1HZ       LYS   4  -9.206  -1.937  -4.160
   26   2HZ   LYS   4          2HZ       LYS   4  -9.650  -2.718  -2.718
   27   3HZ   LYS   4          3HZ       LYS   4 -10.257  -1.171  -3.072
   28    H    ARG   5           H        ARG   5 -10.061  -5.474   1.163
   29    HA   ARG   5           HA       ARG   5 -11.624  -3.615   2.655
   30   1HB   ARG   5          2HB       ARG   5 -11.432  -6.165   2.951
   31   2HB   ARG   5          1HB       ARG   5  -9.946  -5.829   3.852
   32   1HG   ARG   5          2HG       ARG   5 -11.239  -4.357   5.385
   33   2HG   ARG   5          1HG       ARG   5 -12.707  -4.739   4.499
   34   1HD   ARG   5          2HD       ARG   5 -12.977  -6.652   5.654
   35   2HD   ARG   5          1HD       ARG   5 -11.363  -7.200   5.217
   36    HE   ARG   5           HE       ARG   5 -12.132  -6.372   7.797
   37   1HH1  ARG   5          1HH2      ARG   5  -9.742  -5.507   5.460
   38   2HH1  ARG   5          2HH2      ARG   5  -8.638  -4.879   6.638
   39   1HH2  ARG   5          1HH1      ARG   5 -10.706  -5.563   9.330
   40   2HH2  ARG   5          2HH1      ARG   5  -9.184  -4.911   8.824
   41    H    VAL   6           H        VAL   6  -8.247  -4.662   3.062
   42    HA   VAL   6           HA       VAL   6  -7.604  -2.901   5.187
   43    HB   VAL   6           HB       VAL   6  -6.304  -4.891   3.773
   44   1HG1  VAL   6          1HG1      VAL   6  -4.163  -3.757   3.036
   45   2HG1  VAL   6          2HG1      VAL   6  -5.074  -2.251   3.023
   46   3HG1  VAL   6          3HG1      VAL   6  -5.556  -3.581   1.975
   47   1HG2  VAL   6          1HG2      VAL   6  -5.431  -2.916   5.861
   48   2HG2  VAL   6          2HG2      VAL   6  -4.256  -4.060   5.213
   49   3HG2  VAL   6          3HG2      VAL   6  -5.713  -4.649   6.013
   50    H    PHE   7           H        PHE   7  -7.360  -2.525   1.685
   51    HA   PHE   7           HA       PHE   7  -6.179   0.085   1.713
   52   1HB   PHE   7          2HB       PHE   7  -6.172  -1.048  -0.381
   53   2HB   PHE   7          1HB       PHE   7  -7.910  -1.310  -0.328
   54    HD1  PHE   7           1HD      PHE   7  -6.868   2.010   0.773
   55    HD2  PHE   7           2HD      PHE   7  -7.837  -0.347  -2.684
   56    HE1  PHE   7           1HE      PHE   7  -7.303   4.053  -0.508
   57    HE2  PHE   7           2HE      PHE   7  -8.219   1.732  -3.955
   58    HZ   PHE   7           HZ       PHE   7  -7.991   3.925  -2.848
   59    H    GLU   8           H        GLU   8  -9.667  -0.857   1.588
   60    HA   GLU   8           HA       GLU   8 -10.718   1.749   1.510
   61   1HB   GLU   8          2HB       GLU   8 -12.717   0.732   1.913
   62   2HB   GLU   8          1HB       GLU   8 -11.798  -0.765   1.818
   63   1HG   GLU   8          2HG       GLU   8 -13.056  -0.900   3.838
   64   2HG   GLU   8          1HG       GLU   8 -11.410  -0.524   4.340
   65    H    LYS   9           H        LYS   9  -9.591  -0.106   4.313
   66    HA   LYS   9           HA       LYS   9 -10.178   1.848   6.284
   67   1HB   LYS   9          2HB       LYS   9  -9.628  -0.212   7.213
   68   2HB   LYS   9          1HB       LYS   9  -8.301  -0.480   6.091
   69   1HG   LYS   9          2HG       LYS   9  -7.451  -0.060   8.359
   70   2HG   LYS   9          1HG       LYS   9  -6.956   1.228   7.267
   71   1HD   LYS   9          2HD       LYS   9  -7.734   2.508   9.019
   72   2HD   LYS   9          1HD       LYS   9  -9.239   2.335   8.132
   73   1HE   LYS   9          2HE       LYS   9  -9.794   1.770  10.369
   74   2HE   LYS   9          1HE       LYS   9  -9.637   0.221   9.541
   75   1HZ   LYS   9          1HZ       LYS   9  -8.440   0.596  11.785
   76   2HZ   LYS   9          2HZ       LYS   9  -7.291   1.423  10.845
   77   3HZ   LYS   9          3HZ       LYS   9  -7.629  -0.213  10.536
   78    H    PHE  10           H        PHE  10  -7.343   1.443   4.159
   79    HA   PHE  10           HA       PHE  10  -6.028   3.793   5.372
   80   1HB   PHE  10          2HB       PHE  10  -5.155   2.294   2.917
   81   2HB   PHE  10          1HB       PHE  10  -4.181   3.294   3.987
   82    HD1  PHE  10           1HD      PHE  10  -4.373   0.058   3.148
   83    HD2  PHE  10           2HD      PHE  10  -4.917   2.479   6.659
   84    HE1  PHE  10           1HE      PHE  10  -3.811  -1.883   4.591
   85    HE2  PHE  10           2HE      PHE  10  -4.376   0.534   8.087
   86    HZ   PHE  10           HZ       PHE  10  -3.822  -1.648   7.053
   87    H    ASP  11           H        ASP  11  -8.161   3.127   2.680
   88    HA   ASP  11           HA       ASP  11  -7.388   5.247   0.987
   89   1HB   ASP  11          2HB       ASP  11  -9.315   3.456   0.748
   90   2HB   ASP  11          1HB       ASP  11 -10.293   4.698   1.522
   91    H    LYS  12           H        LYS  12  -6.587   6.698   2.466
   92    HA   LYS  12           HA       LYS  12  -8.331   8.133   4.326
   93   1HB   LYS  12          2HB       LYS  12  -6.276   8.368   5.240
   94   2HB   LYS  12          1HB       LYS  12  -5.531   7.751   3.764
   95   1HG   LYS  12          2HG       LYS  12  -5.584   9.985   2.770
   96   2HG   LYS  12          1HG       LYS  12  -6.385  10.620   4.208
   97   1HD   LYS  12          2HD       LYS  12  -4.467  10.604   5.447
   98   2HD   LYS  12          1HD       LYS  12  -3.925   9.084   4.732
   99   1HE   LYS  12          2HE       LYS  12  -2.954  10.150   2.882
  100   2HE   LYS  12          1HE       LYS  12  -3.931  11.605   3.085
  101   1HZ   LYS  12          1HZ       LYS  12  -1.874  10.724   5.031
  102   2HZ   LYS  12          2HZ       LYS  12  -2.697  12.210   5.002
  103   3HZ   LYS  12          3HZ       LYS  12  -1.571  11.834   3.785
  104    H    ASN  13           H        ASN  13  -7.726   8.183   1.050
  105    HA   ASN  13           HA       ASN  13  -8.616  11.035   0.798
  106   1HB   ASN  13          2HB       ASN  13  -7.572  10.843  -1.544
  107   2HB   ASN  13          1HB       ASN  13  -6.443  10.938  -0.188
  108   1HD2  ASN  13          1HD2      ASN  13  -4.758   9.485  -0.513
  109   2HD2  ASN  13          2HD2      ASN  13  -4.926   7.922  -1.154
  110    H    LYS  14           H        LYS  14  -9.898   8.216   0.944
  111    HA   LYS  14           HA       LYS  14 -11.453   6.899  -0.406
  112   1HB   LYS  14          2HB       LYS  14 -12.819   9.588  -0.578
  113   2HB   LYS  14          1HB       LYS  14 -13.536   8.000  -0.312
  114   1HG   LYS  14          2HG       LYS  14 -12.424   7.887   1.906
  115   2HG   LYS  14          1HG       LYS  14 -11.788   9.512   1.647
  116   1HD   LYS  14          2HD       LYS  14 -13.955  10.485   1.676
  117   2HD   LYS  14          1HD       LYS  14 -14.747   8.919   1.488
  118   1HE   LYS  14          2HE       LYS  14 -13.023   9.529   3.890
  119   2HE   LYS  14          1HE       LYS  14 -14.734   9.957   3.852
  120   1HZ   LYS  14          1HZ       LYS  14 -13.649   7.233   3.383
  121   2HZ   LYS  14          2HZ       LYS  14 -15.292   7.667   3.431
  122   3HZ   LYS  14          3HZ       LYS  14 -14.342   7.767   4.836
  123    H    ASP  15           H        ASP  15  -9.450   7.484  -1.963
  124    HA   ASP  15           HA       ASP  15 -10.517   8.762  -4.432
  125   1HB   ASP  15          2HB       ASP  15  -8.312   9.523  -3.346
  126   2HB   ASP  15          1HB       ASP  15  -7.635   8.005  -3.948
  127    H    GLY  16           H        GLY  16  -9.133   5.660  -3.204
  128   1HA   GLY  16          2HA       GLY  16  -9.702   3.605  -4.309
  129   2HA   GLY  16          1HA       GLY  16  -9.927   4.508  -5.817
  130    H    LYS  17           H        LYS  17  -7.431   5.644  -3.924
  131    HA   LYS  17           HA       LYS  17  -5.345   3.893  -4.948
  132   1HB   LYS  17          2HB       LYS  17  -5.288   6.809  -5.659
  133   2HB   LYS  17          1HB       LYS  17  -4.076   5.582  -5.993
  134   1HG   LYS  17          2HG       LYS  17  -5.136   5.528  -8.033
  135   2HG   LYS  17          1HG       LYS  17  -6.169   4.388  -7.180
  136   1HD   LYS  17          2HD       LYS  17  -7.708   5.893  -8.140
  137   2HD   LYS  17          1HD       LYS  17  -7.541   6.491  -6.485
  138   1HE   LYS  17          2HE       LYS  17  -7.252   8.455  -7.714
  139   2HE   LYS  17          1HE       LYS  17  -5.581   7.924  -7.511
  140   1HZ   LYS  17          1HZ       LYS  17  -5.904   6.718  -9.692
  141   2HZ   LYS  17          2HZ       LYS  17  -5.815   8.413  -9.772
  142   3HZ   LYS  17          3HZ       LYS  17  -7.320   7.632  -9.888
  143    H    LEU  18           H        LEU  18  -3.499   4.065  -3.868
  144    HA   LEU  18           HA       LEU  18  -3.436   5.849  -1.487
  145   1HB   LEU  18          2HB       LEU  18  -2.937   3.032  -1.801
  146   2HB   LEU  18          1HB       LEU  18  -1.699   3.886  -0.964
  147    HG   LEU  18           HG       LEU  18  -3.395   4.914   0.469
  148   1HD1  LEU  18          1HD1      LEU  18  -5.296   4.555  -1.107
  149   2HD1  LEU  18          2HD1      LEU  18  -5.600   4.070   0.563
  150   3HD1  LEU  18          3HD1      LEU  18  -5.227   2.854  -0.646
  151   1HD2  LEU  18          1HD2      LEU  18  -3.161   3.180   1.912
  152   2HD2  LEU  18          2HD2      LEU  18  -2.110   2.564   0.641
  153   3HD2  LEU  18          3HD2      LEU  18  -3.781   2.011   0.752
  154    H    SER  19           H        SER  19  -1.394   6.520  -0.817
  155    HA   SER  19           HA       SER  19   0.555   6.792  -3.048
  156   1HB   SER  19          2HB       SER  19   0.494   8.342  -0.483
  157   2HB   SER  19          1HB       SER  19   1.309   8.779  -1.985
  158    HG   SER  19           HG       SER  19  -1.501   8.568  -1.581
  159    H    LEU  20           H        LEU  20   2.808   6.456  -2.463
  160    HA   LEU  20           HA       LEU  20   3.323   4.202  -0.885
  161   1HB   LEU  20          2HB       LEU  20   4.863   5.424  -2.533
  162   2HB   LEU  20          1HB       LEU  20   5.187   6.563  -1.234
  163    HG   LEU  20           HG       LEU  20   6.697   4.422  -1.679
  164   1HD1  LEU  20          1HD1      LEU  20   7.223   4.519   0.817
  165   2HD1  LEU  20          2HD1      LEU  20   5.939   5.724   0.900
  166   3HD1  LEU  20          3HD1      LEU  20   7.355   6.013  -0.108
  167   1HD2  LEU  20          1HD2      LEU  20   4.566   3.011  -1.077
  168   2HD2  LEU  20          2HD2      LEU  20   5.022   3.375   0.565
  169   3HD2  LEU  20          3HD2      LEU  20   6.134   2.510  -0.493
  170    H    ASP  21           H        ASP  21   2.713   7.394  -0.195
  171    HA   ASP  21           HA       ASP  21   3.704   7.575   2.497
  172   1HB   ASP  21          2HB       ASP  21   2.846   9.474   0.902
  173   2HB   ASP  21          1HB       ASP  21   1.261   9.070   1.560
  174    H    GLU  22           H        GLU  22   0.411   6.681   1.155
  175    HA   GLU  22           HA       GLU  22  -0.611   6.196   3.790
  176   1HB   GLU  22          2HB       GLU  22  -1.881   6.658   1.553
  177   2HB   GLU  22          1HB       GLU  22  -1.741   4.912   1.367
  178   1HG   GLU  22          2HG       GLU  22  -3.823   5.302   2.521
  179   2HG   GLU  22          1HG       GLU  22  -2.678   4.707   3.723
  180    H    PHE  23           H        PHE  23   0.753   4.149   1.262
  181    HA   PHE  23           HA       PHE  23   0.305   1.664   2.604
  182   1HB   PHE  23          2HB       PHE  23   0.644   1.741   0.207
  183   2HB   PHE  23          1HB       PHE  23   2.217   2.444   0.462
  184    HD1  PHE  23           1HD      PHE  23   3.976   0.980   0.077
  185    HD2  PHE  23           2HD      PHE  23   0.361  -0.486   1.853
  186    HE1  PHE  23           1HE      PHE  23   4.976  -1.284   0.242
  187    HE2  PHE  23           2HE      PHE  23   1.355  -2.750   2.024
  188    HZ   PHE  23           HZ       PHE  23   3.665  -3.150   1.217
  189    H    ARG  24           H        ARG  24   2.621   4.260   2.836
  190    HA   ARG  24           HA       ARG  24   4.717   2.716   4.182
  191   1HB   ARG  24          2HB       ARG  24   5.366   4.646   2.868
  192   2HB   ARG  24          1HB       ARG  24   4.222   5.674   3.726
  193   1HG   ARG  24          2HG       ARG  24   6.386   6.115   4.628
  194   2HG   ARG  24          1HG       ARG  24   5.525   5.176   5.829
  195   1HD   ARG  24          2HD       ARG  24   6.677   3.179   5.232
  196   2HD   ARG  24          1HD       ARG  24   7.342   3.912   3.777
  197    HE   ARG  24           HE       ARG  24   8.533   3.959   6.374
  198   1HH1  ARG  24          1HH2      ARG  24   7.798   6.103   3.766
  199   2HH1  ARG  24          2HH2      ARG  24   8.928   7.310   4.280
  200   1HH2  ARG  24          1HH1      ARG  24  10.008   5.515   7.036
  201   2HH2  ARG  24          2HH1      ARG  24  10.180   6.976   6.123
  202    H    GLU  25           H        GLU  25   1.962   4.674   4.939
  203    HA   GLU  25           HA       GLU  25   2.468   4.765   7.840
  204   1HB   GLU  25          2HB       GLU  25   1.056   6.528   6.951
  205   2HB   GLU  25          1HB       GLU  25   0.013   5.356   6.142
  206   1HG   GLU  25          2HG       GLU  25  -0.983   4.661   8.136
  207   2HG   GLU  25          1HG       GLU  25   0.379   5.202   9.115
  208    H    VAL  26           H        VAL  26   0.731   2.988   5.457
  209    HA   VAL  26           HA       VAL  26  -0.717   1.079   7.010
  210    HB   VAL  26           HB       VAL  26   0.306   1.503   4.276
  211   1HG1  VAL  26          1HG1      VAL  26   0.946  -0.698   4.167
  212   2HG1  VAL  26          2HG1      VAL  26  -0.738  -0.803   3.657
  213   3HG1  VAL  26          3HG1      VAL  26  -0.295  -1.216   5.310
  214   1HG2  VAL  26          1HG2      VAL  26  -2.328   0.821   5.441
  215   2HG2  VAL  26          2HG2      VAL  26  -2.042   0.862   3.701
  216   3HG2  VAL  26          3HG2      VAL  26  -1.837   2.322   4.668
  217    H    ALA  27           H        ALA  27   2.417   1.115   5.459
  218    HA   ALA  27           HA       ALA  27   3.140  -1.546   6.208
  219   1HB   ALA  27          1HB       ALA  27   5.351  -0.958   5.286
  220   2HB   ALA  27          2HB       ALA  27   4.879   0.739   5.246
  221   3HB   ALA  27          3HB       ALA  27   4.062  -0.426   4.207
  222    H    LEU  28           H        LEU  28   3.616   1.618   7.517
  223    HA   LEU  28           HA       LEU  28   5.520   0.744   9.580
  224   1HB   LEU  28          2HB       LEU  28   4.124   3.309   8.899
  225   2HB   LEU  28          1HB       LEU  28   4.841   3.126  10.496
  226    HG   LEU  28           HG       LEU  28   7.006   3.106   9.689
  227   1HD1  LEU  28          1HD1      LEU  28   7.027   1.214   8.254
  228   2HD1  LEU  28          2HD1      LEU  28   7.504   2.555   7.222
  229   3HD1  LEU  28          3HD1      LEU  28   5.859   1.935   7.149
  230   1HD2  LEU  28          1HD2      LEU  28   5.265   4.744   7.885
  231   2HD2  LEU  28          2HD2      LEU  28   6.980   4.624   7.513
  232   3HD2  LEU  28          3HD2      LEU  28   6.460   5.264   9.066
  233    H    ALA  29           H        ALA  29   2.027   1.250   9.295
  234    HA   ALA  29           HA       ALA  29   1.538   1.207  12.130
  235   1HB   ALA  29          1HB       ALA  29  -0.827   0.985  11.352
  236   2HB   ALA  29          2HB       ALA  29  -0.225   0.816   9.703
  237   3HB   ALA  29          3HB       ALA  29   0.034   2.320  10.587
  238    H    PHE  30           H        PHE  30   0.647  -1.179   9.585
  239    HA   PHE  30           HA       PHE  30   0.199  -3.188  11.690
  240   1HB   PHE  30          2HB       PHE  30  -0.898  -2.683   9.158
  241   2HB   PHE  30          1HB       PHE  30  -0.013  -4.199   8.966
  242    HD1  PHE  30           1HD      PHE  30  -2.306  -2.505  11.414
  243    HD2  PHE  30           2HD      PHE  30  -1.095  -6.183   9.556
  244    HE1  PHE  30           1HE      PHE  30  -4.117  -3.703  12.609
  245    HE2  PHE  30           2HE      PHE  30  -2.907  -7.382  10.751
  246    HZ   PHE  30           HZ       PHE  30  -4.418  -6.142  12.278
  247    H    SER  31           H        SER  31   2.349  -2.883   8.843
  248    HA   SER  31           HA       SER  31   3.937  -5.170   9.951
  249   1HB   SER  31          2HB       SER  31   4.598  -5.696   7.753
  250   2HB   SER  31          1HB       SER  31   2.899  -5.264   7.585
  251    HG   SER  31           HG       SER  31   3.908  -3.027   7.273
  252    HA   PRO  32           HA       PRO  32   6.312  -1.150  10.551
  253   1HB   PRO  32          2HB       PRO  32   7.456  -2.076  12.931
  254   2HB   PRO  32          1HB       PRO  32   6.026  -1.034  12.809
  255   1HG   PRO  32          2HG       PRO  32   6.200  -3.969  13.235
  256   2HG   PRO  32          1HG       PRO  32   5.048  -2.793  13.896
  257   1HD   PRO  32          2HD       PRO  32   4.377  -4.468  11.883
  258   2HD   PRO  32          1HD       PRO  32   3.717  -2.820  11.985
  259    H    TYR  33           H        TYR  33   7.174  -4.550  10.434
  260    HA   TYR  33           HA       TYR  33  10.034  -4.089  10.444
  261   1HB   TYR  33          2HB       TYR  33   8.543  -6.484   9.344
  262   2HB   TYR  33          1HB       TYR  33  10.215  -6.427   9.913
  263    HD1  TYR  33           1HD      TYR  33  10.678  -5.970  12.353
  264    HD2  TYR  33           2HD      TYR  33   6.732  -6.789  10.864
  265    HE1  TYR  33           1HE      TYR  33   9.916  -6.484  14.656
  266    HE2  TYR  33           2HE      TYR  33   5.971  -7.305  13.168
  267    HH   TYR  33           HH       TYR  33   8.145  -7.751  15.765
  268    H    PHE  34           H        PHE  34   7.653  -3.442   8.112
  269    HA   PHE  34           HA       PHE  34   9.111  -4.221   5.744
  270   1HB   PHE  34          2HB       PHE  34   6.704  -2.607   6.304
  271   2HB   PHE  34          1HB       PHE  34   7.677  -1.940   5.023
  272    HD1  PHE  34           1HD      PHE  34   6.073  -5.080   6.158
  273    HD2  PHE  34           2HD      PHE  34   7.637  -2.869   2.833
  274    HE1  PHE  34           1HE      PHE  34   5.174  -6.793   4.606
  275    HE2  PHE  34           2HE      PHE  34   6.742  -4.577   1.277
  276    HZ   PHE  34           HZ       PHE  34   5.509  -6.539   2.162
  277    H    THR  35           H        THR  35  10.941  -3.461   5.061
  278    HA   THR  35           HA       THR  35  12.048  -1.056   6.257
  279    HB   THR  35           HB       THR  35  13.636  -1.829   4.048
  280    HG1  THR  35           1HG      THR  35  12.061  -3.766   4.512
  281   1HG2  THR  35          1HG2      THR  35  13.755  -2.475   6.992
  282   2HG2  THR  35          2HG2      THR  35  14.380  -1.018   6.218
  283   3HG2  THR  35          3HG2      THR  35  15.113  -2.585   5.872
  284    H    GLN  36           H        GLN  36  12.353   0.888   5.282
  285    HA   GLN  36           HA       GLN  36  10.448   1.841   3.507
  286   1HB   GLN  36          2HB       GLN  36  12.092   3.108   4.982
  287   2HB   GLN  36          1HB       GLN  36  13.277   2.872   3.698
  288   1HG   GLN  36          2HG       GLN  36  12.000   5.074   3.608
  289   2HG   GLN  36          1HG       GLN  36  11.982   4.131   2.127
  290   1HE2  GLN  36          1HE2      GLN  36   9.927   5.140   1.480
  291   2HE2  GLN  36          2HE2      GLN  36   8.472   4.701   2.236
  292    H    GLU  37           H        GLU  37  13.476   0.270   2.821
  293    HA   GLU  37           HA       GLU  37  13.486   0.962  -0.021
  294   1HB   GLU  37          2HB       GLU  37  14.948  -1.133   1.616
  295   2HB   GLU  37          1HB       GLU  37  15.118  -1.035  -0.137
  296   1HG   GLU  37          2HG       GLU  37  15.554   1.357   1.663
  297   2HG   GLU  37          1HG       GLU  37  16.858   0.250   1.230
  298    H    ASP  38           H        ASP  38  12.261  -1.723   1.943
  299    HA   ASP  38           HA       ASP  38  11.423  -3.307  -0.348
  300   1HB   ASP  38          2HB       ASP  38  10.640  -3.382   2.582
  301   2HB   ASP  38          1HB       ASP  38  10.078  -4.552   1.385
  302    H    ILE  39           H        ILE  39   9.921  -0.908   1.775
  303    HA   ILE  39           HA       ILE  39   7.242  -1.207   0.732
  304    HB   ILE  39           HB       ILE  39   8.469   1.279   1.964
  305   1HG1  ILE  39          2HG1      ILE  39   6.988  -0.849   3.486
  306   2HG1  ILE  39          1HG1      ILE  39   8.733  -0.971   3.249
  307   1HG2  ILE  39          1HG2      ILE  39   5.917   0.749   0.940
  308   2HG2  ILE  39          2HG2      ILE  39   6.358   2.086   1.998
  309   3HG2  ILE  39          3HG2      ILE  39   5.730   0.587   2.683
  310   1HD1  ILE  39          1HD1      ILE  39   8.043   1.710   4.104
  311   2HD1  ILE  39          2HD1      ILE  39   9.094   0.538   4.892
  312   3HD1  ILE  39          3HD1      ILE  39   7.364   0.530   5.223
  313    H    VAL  40           H        VAL  40   9.862   1.074   0.108
  314    HA   VAL  40           HA       VAL  40   8.447   2.446  -2.017
  315    HB   VAL  40           HB       VAL  40  10.535   3.627  -2.301
  316   1HG1  VAL  40          1HG1      VAL  40  10.785   4.322   0.127
  317   2HG1  VAL  40          2HG1      VAL  40   9.653   3.028   0.513
  318   3HG1  VAL  40          3HG1      VAL  40   9.144   4.365  -0.515
  319   1HG2  VAL  40          1HG2      VAL  40  11.566   1.243  -0.910
  320   2HG2  VAL  40          2HG2      VAL  40  12.317   2.788  -0.494
  321   3HG2  VAL  40          3HG2      VAL  40  12.317   2.226  -2.163
  322    H    LYS  41           H        LYS  41  11.013  -0.077  -1.952
  323    HA   LYS  41           HA       LYS  41  11.419  -0.057  -4.785
  324   1HB   LYS  41          2HB       LYS  41  12.844  -1.375  -3.188
  325   2HB   LYS  41          1HB       LYS  41  11.470  -2.450  -2.895
  326   1HG   LYS  41          2HG       LYS  41  11.487  -3.243  -5.140
  327   2HG   LYS  41          1HG       LYS  41  12.555  -1.945  -5.674
  328   1HD   LYS  41          2HD       LYS  41  14.421  -2.866  -4.499
  329   2HD   LYS  41          1HD       LYS  41  13.393  -3.991  -3.611
  330   1HE   LYS  41          2HE       LYS  41  13.575  -4.057  -6.625
  331   2HE   LYS  41          1HE       LYS  41  14.707  -4.947  -5.608
  332   1HZ   LYS  41          1HZ       LYS  41  13.175  -6.536  -5.569
  333   2HZ   LYS  41          2HZ       LYS  41  11.978  -5.528  -6.228
  334   3HZ   LYS  41          3HZ       LYS  41  12.263  -5.529  -4.554
  335    H    PHE  42           H        PHE  42   9.413  -2.129  -2.722
  336    HA   PHE  42           HA       PHE  42   7.900  -3.335  -4.749
  337   1HB   PHE  42          2HB       PHE  42   8.034  -4.067  -2.385
  338   2HB   PHE  42          1HB       PHE  42   7.065  -2.669  -1.914
  339    HD1  PHE  42           1HD      PHE  42   4.843  -3.163  -1.520
  340    HD2  PHE  42           2HD      PHE  42   6.929  -5.283  -4.618
  341    HE1  PHE  42           1HE      PHE  42   2.788  -4.425  -2.042
  342    HE2  PHE  42           2HE      PHE  42   4.866  -6.541  -5.149
  343    HZ   PHE  42           HZ       PHE  42   2.801  -6.121  -3.859
  344    H    PHE  43           H        PHE  43   6.988  -0.445  -2.743
  345    HA   PHE  43           HA       PHE  43   4.496  -0.013  -4.083
  346   1HB   PHE  43          2HB       PHE  43   5.035   1.139  -2.033
  347   2HB   PHE  43          1HB       PHE  43   6.440   1.900  -2.780
  348    HD1  PHE  43           1HD      PHE  43   2.948   2.189  -2.109
  349    HD2  PHE  43           2HD      PHE  43   6.020   3.450  -4.817
  350    HE1  PHE  43           1HE      PHE  43   1.574   4.127  -2.778
  351    HE2  PHE  43           2HE      PHE  43   4.621   5.358  -5.493
  352    HZ   PHE  43           HZ       PHE  43   2.402   5.699  -4.486
  353    H    GLU  44           H        GLU  44   7.691   1.315  -4.627
  354    HA   GLU  44           HA       GLU  44   7.105   2.860  -6.971
  355   1HB   GLU  44          2HB       GLU  44   9.652   1.369  -6.248
  356   2HB   GLU  44          1HB       GLU  44   9.522   2.521  -7.570
  357   1HG   GLU  44          2HG       GLU  44   8.626   3.376  -4.836
  358   2HG   GLU  44          1HG       GLU  44  10.356   3.326  -5.191
  359    H    GLU  45           H        GLU  45   7.752  -0.552  -6.450
  360    HA   GLU  45           HA       GLU  45   7.778  -1.303  -9.251
  361   1HB   GLU  45          2HB       GLU  45   8.678  -2.508  -7.028
  362   2HB   GLU  45          1HB       GLU  45   7.083  -3.265  -7.110
  363   1HG   GLU  45          2HG       GLU  45   9.149  -3.196  -9.323
  364   2HG   GLU  45          1HG       GLU  45   8.756  -4.603  -8.333
  365    H    ILE  46           H        ILE  46   5.351  -1.304  -6.651
  366    HA   ILE  46           HA       ILE  46   3.407  -2.613  -8.425
  367    HB   ILE  46           HB       ILE  46   3.744  -2.661  -5.706
  368   1HG1  ILE  46          2HG1      ILE  46   1.359  -3.640  -5.744
  369   2HG1  ILE  46          1HG1      ILE  46   1.357  -3.230  -7.462
  370   1HG2  ILE  46          1HG2      ILE  46   2.812  -0.318  -5.627
  371   2HG2  ILE  46          2HG2      ILE  46   1.973  -1.508  -4.633
  372   3HG2  ILE  46          3HG2      ILE  46   1.283  -1.005  -6.174
  373   1HD1  ILE  46          1HD1      ILE  46   2.729  -5.418  -6.068
  374   2HD1  ILE  46          2HD1      ILE  46   3.794  -4.515  -7.146
  375   3HD1  ILE  46          3HD1      ILE  46   2.322  -5.257  -7.775
  376    H    ASP  47           H        ASP  47   4.015   0.649  -7.145
  377    HA   ASP  47           HA       ASP  47   1.531   1.745  -8.168
  378   1HB   ASP  47          2HB       ASP  47   2.730   3.064  -6.534
  379   2HB   ASP  47          1HB       ASP  47   4.218   2.988  -7.482
  380    H    VAL  48           H        VAL  48   1.596   0.526 -10.277
  381    HA   VAL  48           HA       VAL  48   3.716   0.961 -12.172
  382    HB   VAL  48           HB       VAL  48   2.296  -1.025 -12.141
  383   1HG1  VAL  48          1HG1      VAL  48   0.255   0.593 -11.462
  384   2HG1  VAL  48          2HG1      VAL  48  -0.006  -0.981 -12.211
  385   3HG1  VAL  48          3HG1      VAL  48  -0.051   0.481 -13.193
  386   1HG2  VAL  48          1HG2      VAL  48   1.521   0.533 -14.609
  387   2HG2  VAL  48          2HG2      VAL  48   1.930  -1.177 -14.484
  388   3HG2  VAL  48          3HG2      VAL  48   3.194   0.044 -14.339
  389    H    ASP  49           H        ASP  49   0.728   2.609 -11.503
  390    HA   ASP  49           HA       ASP  49   0.516   3.734 -14.163
  391   1HB   ASP  49          2HB       ASP  49  -1.569   4.058 -13.437
  392   2HB   ASP  49          1HB       ASP  49  -1.089   3.576 -11.810
  393    H    GLY  50           H        GLY  50   2.390   4.425 -11.430
  394   1HA   GLY  50          2HA       GLY  50   3.996   6.006 -11.128
  395   2HA   GLY  50          1HA       GLY  50   3.711   6.572 -12.770
  396    H    ASN  51           H        ASN  51   0.835   6.599 -10.925
  397    HA   ASN  51           HA       ASN  51   0.863   9.522 -10.893
  398   1HB   ASN  51          2HB       ASN  51  -1.241   8.167 -11.265
  399   2HB   ASN  51          1HB       ASN  51  -1.137   7.649  -9.577
  400   1HD2  ASN  51          1HD2      ASN  51  -3.324   8.857  -9.480
  401   2HD2  ASN  51          2HD2      ASN  51  -3.277  10.528  -9.184
  402    H    GLY  52           H        GLY  52   2.359   7.265  -9.141
  403   1HA   GLY  52          2HA       GLY  52   3.573   7.484  -7.135
  404   2HA   GLY  52          1HA       GLY  52   2.818   9.059  -6.904
  405    H    GLU  53           H        GLU  53   0.742   6.351  -7.552
  406    HA   GLU  53           HA       GLU  53   0.200   5.963  -4.662
  407   1HB   GLU  53          2HB       GLU  53  -2.197   6.396  -6.364
  408   2HB   GLU  53          1HB       GLU  53  -1.944   6.847  -4.684
  409   1HG   GLU  53          2HG       GLU  53  -0.444   8.682  -5.425
  410   2HG   GLU  53          1HG       GLU  53  -0.778   8.254  -7.103
  411    H    LEU  54           H        LEU  54  -1.072   4.102  -4.152
  412    HA   LEU  54           HA       LEU  54  -0.644   1.904  -6.017
  413   1HB   LEU  54          2HB       LEU  54  -2.126   2.115  -3.393
  414   2HB   LEU  54          1HB       LEU  54  -1.863   0.654  -4.238
  415    HG   LEU  54           HG       LEU  54  -0.075   0.469  -2.903
  416   1HD1  LEU  54          1HD1      LEU  54   0.889   0.918  -5.216
  417   2HD1  LEU  54          2HD1      LEU  54   1.980   1.171  -3.869
  418   3HD1  LEU  54          3HD1      LEU  54   1.218   2.551  -4.658
  419   1HD2  LEU  54          1HD2      LEU  54   0.958   2.494  -1.886
  420   2HD2  LEU  54          2HD2      LEU  54  -0.741   2.245  -1.539
  421   3HD2  LEU  54          3HD2      LEU  54  -0.256   3.439  -2.738
  422    H    ASN  55           H        ASN  55  -2.003   1.518  -7.606
  423    HA   ASN  55           HA       ASN  55  -4.711   2.647  -7.613
  424   1HB   ASN  55          2HB       ASN  55  -4.630   0.850  -9.729
  425   2HB   ASN  55          1HB       ASN  55  -4.269   2.568  -9.829
  426   1HD2  ASN  55          1HD2      ASN  55  -3.033  -0.203 -10.903
  427   2HD2  ASN  55          2HD2      ASN  55  -1.370   0.098 -10.765
  428    H    ALA  56           H        ALA  56  -6.467   0.989  -8.464
  429    HA   ALA  56           HA       ALA  56  -7.070  -0.736  -6.279
  430   1HB   ALA  56          1HB       ALA  56  -8.655   0.404  -7.896
  431   2HB   ALA  56          2HB       ALA  56  -9.048  -1.258  -7.456
  432   3HB   ALA  56          3HB       ALA  56  -8.300  -0.913  -9.016
  433    H    ASP  57           H        ASP  57  -6.336  -1.814  -9.675
  434    HA   ASP  57           HA       ASP  57  -6.163  -4.548  -8.970
  435   1HB   ASP  57          2HB       ASP  57  -6.225  -3.621 -11.309
  436   2HB   ASP  57          1HB       ASP  57  -4.533  -3.160 -11.115
  437    H    GLU  58           H        GLU  58  -3.633  -2.060  -9.009
  438    HA   GLU  58           HA       GLU  58  -1.522  -3.876  -8.263
  439   1HB   GLU  58          2HB       GLU  58  -1.777  -0.861  -8.144
  440   2HB   GLU  58          1HB       GLU  58  -0.334  -1.705  -7.594
  441   1HG   GLU  58          2HG       GLU  58  -1.526  -1.955 -10.369
  442   2HG   GLU  58          1HG       GLU  58  -0.156  -0.933  -9.948
  443    H    PHE  59           H        PHE  59  -3.916  -2.010  -6.551
  444    HA   PHE  59           HA       PHE  59  -2.878  -2.012  -3.922
  445   1HB   PHE  59          2HB       PHE  59  -5.559  -1.996  -5.193
  446   2HB   PHE  59          1HB       PHE  59  -5.533  -2.579  -3.555
  447    HD1  PHE  59           1HD      PHE  59  -6.237   0.167  -5.299
  448    HD2  PHE  59           2HD      PHE  59  -3.667  -1.036  -2.107
  449    HE1  PHE  59           1HE      PHE  59  -6.175   2.463  -4.524
  450    HE2  PHE  59           2HE      PHE  59  -3.605   1.298  -1.311
  451    HZ   PHE  59           HZ       PHE  59  -4.863   3.047  -2.551
  452    H    THR  60           H        THR  60  -4.768  -4.512  -5.693
  453    HA   THR  60           HA       THR  60  -4.858  -6.364  -3.502
  454    HB   THR  60           HB       THR  60  -5.667  -7.945  -5.127
  455    HG1  THR  60           1HG      THR  60  -5.423  -6.537  -7.374
  456   1HG2  THR  60          1HG2      THR  60  -7.081  -5.955  -4.524
  457   2HG2  THR  60          2HG2      THR  60  -7.472  -6.667  -6.089
  458   3HG2  THR  60          3HG2      THR  60  -6.524  -5.182  -6.008
  459    H    SER  61           H        SER  61  -2.727  -6.016  -6.310
  460    HA   SER  61           HA       SER  61  -1.060  -8.268  -5.545
  461   1HB   SER  61          2HB       SER  61  -1.277  -7.062  -7.863
  462   2HB   SER  61          1HB       SER  61  -0.093  -5.934  -7.196
  463    HG   SER  61           HG       SER  61   0.996  -7.593  -8.227
  464    H    CYS  62           H        CYS  62  -1.426  -5.005  -4.482
  465    HA   CYS  62           HA       CYS  62   1.295  -4.617  -3.540
  466   1HB   CYS  62          2HB       CYS  62  -0.288  -2.724  -3.965
  467   2HB   CYS  62          1HB       CYS  62  -1.260  -3.283  -2.605
  468    HG   CYS  62           HG       CYS  62   1.102  -1.536  -2.304
  469    H    ILE  63           H        ILE  63  -1.808  -5.541  -2.112
  470    HA   ILE  63           HA       ILE  63  -0.569  -6.184   0.441
  471    HB   ILE  63           HB       ILE  63  -3.313  -6.425  -0.738
  472   1HG1  ILE  63          2HG1      ILE  63  -3.904  -5.026   1.105
  473   2HG1  ILE  63          1HG1      ILE  63  -2.412  -5.406   1.962
  474   1HG2  ILE  63          1HG2      ILE  63  -3.205  -8.561   0.273
  475   2HG2  ILE  63          2HG2      ILE  63  -3.933  -7.538   1.511
  476   3HG2  ILE  63          3HG2      ILE  63  -2.225  -7.968   1.614
  477   1HD1  ILE  63          1HD1      ILE  63  -1.100  -4.112   0.486
  478   2HD1  ILE  63          2HD1      ILE  63  -2.545  -3.136   0.736
  479   3HD1  ILE  63          3HD1      ILE  63  -2.365  -4.079  -0.741
  480    H    GLU  64           H        GLU  64  -1.491  -8.010  -2.545
  481    HA   GLU  64           HA       GLU  64  -1.300 -10.576  -1.575
  482   1HB   GLU  64          2HB       GLU  64  -1.737  -9.785  -3.969
  483   2HB   GLU  64          1HB       GLU  64   0.014  -9.646  -4.136
  484   1HG   GLU  64          2HG       GLU  64  -1.344 -12.190  -3.217
  485   2HG   GLU  64          1HG       GLU  64  -0.986 -11.852  -4.909
  486    H    LYS  65           H        LYS  65   1.306  -8.149  -1.983
  487    HA   LYS  65           HA       LYS  65   3.513  -9.923  -1.923
  488   1HB   LYS  65          2HB       LYS  65   3.505  -7.328  -1.875
  489   2HB   LYS  65          1HB       LYS  65   3.390  -7.494  -0.124
  490   1HG   LYS  65          2HG       LYS  65   5.527  -8.324   0.078
  491   2HG   LYS  65          1HG       LYS  65   5.456  -9.149  -1.475
  492   1HD   LYS  65          2HD       LYS  65   6.077  -7.262  -2.674
  493   2HD   LYS  65          1HD       LYS  65   5.476  -6.157  -1.442
  494   1HE   LYS  65          2HE       LYS  65   7.941  -7.909  -1.193
  495   2HE   LYS  65          1HE       LYS  65   7.949  -6.165  -1.478
  496   1HZ   LYS  65          1HZ       LYS  65   6.426  -6.245   0.663
  497   2HZ   LYS  65          2HZ       LYS  65   8.120  -6.172   0.766
  498   3HZ   LYS  65          3HZ       LYS  65   7.318  -7.658   0.953
  499    H    MET  66           H        MET  66   0.958  -9.650   0.223
  500    HA   MET  66           HA       MET  66   1.956 -11.696   1.990
  501   1HB   MET  66          2HB       MET  66   1.986  -8.846   2.787
  502   2HB   MET  66          1HB       MET  66   1.063  -9.868   3.887
  503   1HG   MET  66          2HG       MET  66   3.836 -10.636   2.971
  504   2HG   MET  66          1HG       MET  66   3.577  -9.604   4.376
  505   1HE   MET  66          1HE       MET  66   5.136 -11.568   5.195
  506   2HE   MET  66          2HE       MET  66   4.837 -12.832   4.003
  507   3HE   MET  66          3HE       MET  66   4.554 -13.157   5.711
  508    H    LEU  67           H        LEU  67  -0.100 -11.571   3.838
  509    HA   LEU  67           HA       LEU  67  -2.356 -12.145   4.006
  510   1HB   LEU  67          2HB       LEU  67  -2.189  -9.516   3.394
  511   2HB   LEU  67          1HB       LEU  67  -3.076 -10.079   1.981
  512    HG   LEU  67           HG       LEU  67  -4.765 -11.125   3.473
  513   1HD1  LEU  67          1HD1      LEU  67  -2.793 -10.265   5.525
  514   2HD1  LEU  67          2HD1      LEU  67  -3.934 -11.609   5.553
  515   3HD1  LEU  67          3HD1      LEU  67  -4.486  -9.980   5.932
  516   1HD2  LEU  67          1HD2      LEU  67  -5.345  -8.956   2.711
  517   2HD2  LEU  67          2HD2      LEU  67  -4.147  -8.181   3.748
  518   3HD2  LEU  67          3HD2      LEU  67  -5.599  -8.887   4.454
  Start of MODEL   15
    1    HA   SER   1           HA       SER   1  -8.482 -12.126   0.633
    2   1HB   SER   1          2HB       SER   1  -9.524 -10.003  -1.227
    3   2HB   SER   1          1HB       SER   1  -7.889 -10.640  -1.078
    4    HG   SER   1           HG       SER   1 -10.178 -11.828  -2.240
    5    H    SER   2           H        SER   2  -8.004  -9.326   0.635
    6    HA   SER   2           HA       SER   2  -9.950  -7.909   2.222
    7   1HB   SER   2          2HB       SER   2  -8.014  -7.977   4.188
    8   2HB   SER   2          1HB       SER   2  -9.506  -8.912   4.206
    9    HG   SER   2           HG       SER   2  -8.064 -10.374   2.769
   10    H    ALA   3           H        ALA   3  -7.649  -7.822   0.080
   11    HA   ALA   3           HA       ALA   3  -5.887  -5.760   1.133
   12   1HB   ALA   3          1HB       ALA   3  -4.993  -7.118  -0.613
   13   2HB   ALA   3          2HB       ALA   3  -5.263  -5.526  -1.324
   14   3HB   ALA   3          3HB       ALA   3  -6.399  -6.839  -1.639
   15    H    LYS   4           H        LYS   4  -8.930  -5.867  -0.564
   16    HA   LYS   4           HA       LYS   4  -8.842  -3.022  -1.264
   17   1HB   LYS   4          2HB       LYS   4 -10.124  -4.471  -2.709
   18   2HB   LYS   4          1HB       LYS   4 -11.021  -5.130  -1.351
   19   1HG   LYS   4          2HG       LYS   4 -12.519  -3.565  -2.289
   20   2HG   LYS   4          1HG       LYS   4 -11.798  -2.666  -0.959
   21   1HD   LYS   4          2HD       LYS   4 -10.189  -1.632  -2.506
   22   2HD   LYS   4          1HD       LYS   4 -10.871  -2.558  -3.843
   23   1HE   LYS   4          2HE       LYS   4 -12.221  -0.392  -2.219
   24   2HE   LYS   4          1HE       LYS   4 -11.879  -0.389  -3.949
   25   1HZ   LYS   4          1HZ       LYS   4 -13.945  -1.160  -4.153
   26   2HZ   LYS   4          2HZ       LYS   4 -14.063  -1.589  -2.513
   27   3HZ   LYS   4          3HZ       LYS   4 -13.327  -2.647  -3.620
   28    H    ARG   5           H        ARG   5 -10.206  -5.121   1.214
   29    HA   ARG   5           HA       ARG   5 -11.734  -3.141   2.620
   30   1HB   ARG   5          2HB       ARG   5 -11.623  -5.756   2.890
   31   2HB   ARG   5          1HB       ARG   5 -10.294  -5.402   3.998
   32   1HG   ARG   5          2HG       ARG   5 -12.095  -5.364   5.472
   33   2HG   ARG   5          1HG       ARG   5 -12.027  -3.663   5.010
   34   1HD   ARG   5          2HD       ARG   5 -13.764  -4.026   3.318
   35   2HD   ARG   5          1HD       ARG   5 -13.800  -5.748   3.700
   36    HE   ARG   5           HE       ARG   5 -14.319  -4.528   6.128
   37   1HH1  ARG   5          1HH2      ARG   5 -15.584  -4.362   2.926
   38   2HH1  ARG   5          2HH2      ARG   5 -17.193  -3.977   3.438
   39   1HH2  ARG   5          1HH1      ARG   5 -16.414  -4.026   6.816
   40   2HH2  ARG   5          2HH1      ARG   5 -17.663  -3.787   5.641
   41    H    VAL   6           H        VAL   6  -8.457  -4.439   3.173
   42    HA   VAL   6           HA       VAL   6  -7.782  -2.665   5.293
   43    HB   VAL   6           HB       VAL   6  -6.579  -4.820   4.096
   44   1HG1  VAL   6          1HG1      VAL   6  -4.494  -4.170   3.096
   45   2HG1  VAL   6          2HG1      VAL   6  -4.844  -2.463   3.357
   46   3HG1  VAL   6          3HG1      VAL   6  -5.807  -3.396   2.211
   47   1HG2  VAL   6          1HG2      VAL   6  -5.736  -2.797   6.109
   48   2HG2  VAL   6          2HG2      VAL   6  -4.467  -3.849   5.486
   49   3HG2  VAL   6          3HG2      VAL   6  -5.887  -4.546   6.261
   50    H    PHE   7           H        PHE   7  -7.520  -2.402   1.805
   51    HA   PHE   7           HA       PHE   7  -6.053   0.044   1.647
   52   1HB   PHE   7          2HB       PHE   7  -6.454  -1.122  -0.418
   53   2HB   PHE   7          1HB       PHE   7  -8.197  -1.085  -0.164
   54    HD1  PHE   7           1HD      PHE   7  -5.326   0.732  -1.434
   55    HD2  PHE   7           2HD      PHE   7  -9.418   1.127  -0.189
   56    HE1  PHE   7           1HE      PHE   7  -5.474   2.917  -2.561
   57    HE2  PHE   7           2HE      PHE   7  -9.556   3.312  -1.323
   58    HZ   PHE   7           HZ       PHE   7  -7.587   4.209  -2.507
   59    H    GLU   8           H        GLU   8  -9.572  -0.541   1.892
   60    HA   GLU   8           HA       GLU   8 -10.430   2.148   1.847
   61   1HB   GLU   8          2HB       GLU   8 -11.514  -0.270   3.312
   62   2HB   GLU   8          1HB       GLU   8 -12.333   1.293   3.324
   63   1HG   GLU   8          2HG       GLU   8 -12.530   1.270   0.901
   64   2HG   GLU   8          1HG       GLU   8 -11.574  -0.213   0.805
   65    H    LYS   9           H        LYS   9  -9.439   0.149   4.624
   66    HA   LYS   9           HA       LYS   9  -9.811   2.035   6.665
   67   1HB   LYS   9          2HB       LYS   9  -8.599  -0.469   6.454
   68   2HB   LYS   9          1HB       LYS   9  -7.268   0.580   6.937
   69   1HG   LYS   9          2HG       LYS   9  -9.947   0.581   8.355
   70   2HG   LYS   9          1HG       LYS   9  -8.606  -0.458   8.845
   71   1HD   LYS   9          2HD       LYS   9  -7.348   1.298   9.646
   72   2HD   LYS   9          1HD       LYS   9  -7.983   2.435   8.461
   73   1HE   LYS   9          2HE       LYS   9  -8.801   3.008  10.701
   74   2HE   LYS   9          1HE       LYS   9 -10.141   2.483   9.680
   75   1HZ   LYS   9          1HZ       LYS   9 -10.573   1.114  11.378
   76   2HZ   LYS   9          2HZ       LYS   9  -9.007   1.237  12.027
   77   3HZ   LYS   9          3HZ       LYS   9  -9.316   0.167  10.745
   78    H    PHE  10           H        PHE  10  -7.135   1.742   4.343
   79    HA   PHE  10           HA       PHE  10  -5.817   4.113   5.526
   80   1HB   PHE  10          2HB       PHE  10  -4.989   2.476   3.149
   81   2HB   PHE  10          1HB       PHE  10  -3.994   3.618   4.059
   82    HD1  PHE  10           1HD      PHE  10  -4.056   3.201   6.713
   83    HD2  PHE  10           2HD      PHE  10  -4.751   0.210   3.708
   84    HE1  PHE  10           1HE      PHE  10  -3.481   1.430   8.347
   85    HE2  PHE  10           2HE      PHE  10  -4.160  -1.557   5.341
   86    HZ   PHE  10           HZ       PHE  10  -3.535  -0.954   7.661
   87    H    ASP  11           H        ASP  11  -8.086   3.498   2.949
   88    HA   ASP  11           HA       ASP  11  -7.385   5.421   1.066
   89   1HB   ASP  11          2HB       ASP  11  -9.764   5.714   0.615
   90   2HB   ASP  11          1HB       ASP  11  -9.464   4.013   0.979
   91    H    LYS  12           H        LYS  12  -6.149   6.835   2.438
   92    HA   LYS  12           HA       LYS  12  -7.532   8.643   4.289
   93   1HB   LYS  12          2HB       LYS  12  -5.430   8.746   5.095
   94   2HB   LYS  12          1HB       LYS  12  -4.879   7.778   3.731
   95   1HG   LYS  12          2HG       LYS  12  -4.619   9.815   2.373
   96   2HG   LYS  12          1HG       LYS  12  -5.158  10.789   3.744
   97   1HD   LYS  12          2HD       LYS  12  -3.236  10.355   4.989
   98   2HD   LYS  12          1HD       LYS  12  -2.905   8.851   4.125
   99   1HE   LYS  12          2HE       LYS  12  -1.272  10.491   3.410
  100   2HE   LYS  12          1HE       LYS  12  -2.395  10.240   2.076
  101   1HZ   LYS  12          1HZ       LYS  12  -2.438  12.471   4.032
  102   2HZ   LYS  12          2HZ       LYS  12  -3.637  12.201   2.858
  103   3HZ   LYS  12          3HZ       LYS  12  -2.047  12.574   2.385
  104    H    ASN  13           H        ASN  13  -7.127   8.376   0.998
  105    HA   ASN  13           HA       ASN  13  -7.636  11.298   0.579
  106   1HB   ASN  13          2HB       ASN  13  -6.779  10.792  -1.798
  107   2HB   ASN  13          1HB       ASN  13  -5.567  10.847  -0.515
  108   1HD2  ASN  13          1HD2      ASN  13  -7.870   8.168  -1.088
  109   2HD2  ASN  13          2HD2      ASN  13  -6.681   7.016  -1.461
  110    H    LYS  14           H        LYS  14  -9.247   8.673   0.998
  111    HA   LYS  14           HA       LYS  14 -11.024   7.478  -0.165
  112   1HB   LYS  14          2HB       LYS  14 -11.741  10.394   0.194
  113   2HB   LYS  14          1HB       LYS  14 -12.898   9.232  -0.440
  114   1HG   LYS  14          2HG       LYS  14 -12.436   7.803   1.603
  115   2HG   LYS  14          1HG       LYS  14 -11.537   9.174   2.256
  116   1HD   LYS  14          2HD       LYS  14 -13.502  10.576   2.207
  117   2HD   LYS  14          1HD       LYS  14 -14.416   9.349   1.331
  118   1HE   LYS  14          2HE       LYS  14 -13.982   7.807   3.329
  119   2HE   LYS  14          1HE       LYS  14 -13.442   9.248   4.190
  120   1HZ   LYS  14          1HZ       LYS  14 -16.118   8.482   3.339
  121   2HZ   LYS  14          2HZ       LYS  14 -15.728  10.132   3.200
  122   3HZ   LYS  14          3HZ       LYS  14 -15.621   9.352   4.707
  123    H    ASP  15           H        ASP  15  -9.103   7.784  -1.914
  124    HA   ASP  15           HA       ASP  15 -10.289   9.027  -4.354
  125   1HB   ASP  15          2HB       ASP  15  -7.977   9.740  -3.513
  126   2HB   ASP  15          1HB       ASP  15  -7.418   8.147  -4.035
  127    H    GLY  16           H        GLY  16  -9.040   5.899  -3.050
  128   1HA   GLY  16          2HA       GLY  16  -9.783   3.849  -4.006
  129   2HA   GLY  16          1HA       GLY  16 -10.056   4.677  -5.548
  130    H    LYS  17           H        LYS  17  -7.372   5.651  -3.780
  131    HA   LYS  17           HA       LYS  17  -5.465   3.778  -4.914
  132   1HB   LYS  17          2HB       LYS  17  -5.369   6.711  -5.607
  133   2HB   LYS  17          1HB       LYS  17  -4.102   5.527  -5.896
  134   1HG   LYS  17          2HG       LYS  17  -5.099   5.377  -7.960
  135   2HG   LYS  17          1HG       LYS  17  -6.163   4.262  -7.113
  136   1HD   LYS  17          2HD       LYS  17  -7.686   5.730  -8.134
  137   2HD   LYS  17          1HD       LYS  17  -7.531   6.416  -6.509
  138   1HE   LYS  17          2HE       LYS  17  -7.208   8.311  -7.828
  139   2HE   LYS  17          1HE       LYS  17  -5.544   7.770  -7.599
  140   1HZ   LYS  17          1HZ       LYS  17  -6.923   8.086  -9.996
  141   2HZ   LYS  17          2HZ       LYS  17  -6.666   6.418  -9.794
  142   3HZ   LYS  17          3HZ       LYS  17  -5.350   7.492  -9.771
  143    H    LEU  18           H        LEU  18  -3.509   3.915  -3.951
  144    HA   LEU  18           HA       LEU  18  -3.445   5.540  -1.461
  145   1HB   LEU  18          2HB       LEU  18  -3.062   2.747  -1.929
  146   2HB   LEU  18          1HB       LEU  18  -1.694   3.488  -1.138
  147    HG   LEU  18           HG       LEU  18  -3.106   4.454   0.497
  148   1HD1  LEU  18          1HD1      LEU  18  -5.315   4.660   0.432
  149   2HD1  LEU  18          2HD1      LEU  18  -5.529   2.974   0.013
  150   3HD1  LEU  18          3HD1      LEU  18  -5.210   4.167  -1.242
  151   1HD2  LEU  18          1HD2      LEU  18  -3.653   2.357   1.590
  152   2HD2  LEU  18          2HD2      LEU  18  -2.118   2.260   0.735
  153   3HD2  LEU  18          3HD2      LEU  18  -3.572   1.551   0.028
  154    H    SER  19           H        SER  19  -1.476   6.208  -0.735
  155    HA   SER  19           HA       SER  19   0.518   6.684  -2.887
  156   1HB   SER  19          2HB       SER  19   0.236   8.137  -0.278
  157   2HB   SER  19          1HB       SER  19   1.143   8.656  -1.697
  158    HG   SER  19           HG       SER  19  -0.872   8.803  -2.797
  159    H    LEU  20           H        LEU  20   2.737   6.468  -2.262
  160    HA   LEU  20           HA       LEU  20   3.397   4.196  -0.782
  161   1HB   LEU  20          2HB       LEU  20   4.869   5.657  -2.308
  162   2HB   LEU  20          1HB       LEU  20   5.093   6.698  -0.908
  163    HG   LEU  20           HG       LEU  20   6.745   4.704  -1.498
  164   1HD1  LEU  20          1HD1      LEU  20   7.254   6.202   0.225
  165   2HD1  LEU  20          2HD1      LEU  20   7.250   4.611   0.987
  166   3HD1  LEU  20          3HD1      LEU  20   5.867   5.687   1.182
  167   1HD2  LEU  20          1HD2      LEU  20   5.145   3.354   0.627
  168   2HD2  LEU  20          2HD2      LEU  20   6.282   2.663  -0.529
  169   3HD2  LEU  20          3HD2      LEU  20   4.685   3.126  -1.042
  170    H    ASP  21           H        ASP  21   2.450   7.233   0.085
  171    HA   ASP  21           HA       ASP  21   3.384   7.317   2.813
  172   1HB   ASP  21          2HB       ASP  21   0.907   8.731   1.831
  173   2HB   ASP  21          1HB       ASP  21   2.056   9.253   3.060
  174    H    GLU  22           H        GLU  22   0.154   6.305   1.341
  175    HA   GLU  22           HA       GLU  22  -0.856   5.608   3.938
  176   1HB   GLU  22          2HB       GLU  22  -1.719   5.169   1.121
  177   2HB   GLU  22          1HB       GLU  22  -2.546   4.348   2.448
  178   1HG   GLU  22          2HG       GLU  22  -3.689   6.451   1.946
  179   2HG   GLU  22          1HG       GLU  22  -2.922   6.559   3.529
  180    H    PHE  23           H        PHE  23   0.574   3.791   1.257
  181    HA   PHE  23           HA       PHE  23   0.262   1.218   2.440
  182   1HB   PHE  23          2HB       PHE  23   0.633   1.414   0.076
  183   2HB   PHE  23          1HB       PHE  23   2.134   2.249   0.365
  184    HD1  PHE  23           1HD      PHE  23   0.527  -0.909   1.557
  185    HD2  PHE  23           2HD      PHE  23   4.037   0.983  -0.011
  186    HE1  PHE  23           1HE      PHE  23   1.721  -3.080   1.624
  187    HE2  PHE  23           2HE      PHE  23   5.238  -1.184   0.051
  188    HZ   PHE  23           HZ       PHE  23   4.078  -3.218   0.868
  189    H    ARG  24           H        ARG  24   2.513   3.890   2.820
  190    HA   ARG  24           HA       ARG  24   4.586   2.293   4.150
  191   1HB   ARG  24          2HB       ARG  24   5.270   4.294   2.950
  192   2HB   ARG  24          1HB       ARG  24   4.164   5.280   3.909
  193   1HG   ARG  24          2HG       ARG  24   5.645   5.426   5.607
  194   2HG   ARG  24          1HG       ARG  24   5.885   3.690   5.625
  195   1HD   ARG  24          2HD       ARG  24   7.936   4.038   4.831
  196   2HD   ARG  24          1HD       ARG  24   7.220   4.569   3.317
  197    HE   ARG  24           HE       ARG  24   8.698   6.227   5.034
  198   1HH1  ARG  24          1HH2      ARG  24   5.536   6.178   3.657
  199   2HH1  ARG  24          2HH2      ARG  24   5.312   7.887   3.788
  200   1HH2  ARG  24          1HH1      ARG  24   8.423   8.452   5.202
  201   2HH2  ARG  24          2HH1      ARG  24   6.945   9.174   4.659
  202    H    GLU  25           H        GLU  25   1.792   4.166   4.933
  203    HA   GLU  25           HA       GLU  25   2.280   4.212   7.835
  204   1HB   GLU  25          2HB       GLU  25   0.710   5.847   6.722
  205   2HB   GLU  25          1HB       GLU  25  -0.349   4.495   6.316
  206   1HG   GLU  25          2HG       GLU  25  -1.225   5.434   8.334
  207   2HG   GLU  25          1HG       GLU  25  -0.394   3.951   8.804
  208    H    VAL  26           H        VAL  26   0.696   2.399   5.387
  209    HA   VAL  26           HA       VAL  26  -0.575   0.301   6.851
  210    HB   VAL  26           HB       VAL  26   0.412   0.943   4.137
  211   1HG1  VAL  26          1HG1      VAL  26  -0.076  -1.840   5.028
  212   2HG1  VAL  26          2HG1      VAL  26   1.134  -1.212   3.906
  213   3HG1  VAL  26          3HG1      VAL  26  -0.549  -1.365   3.400
  214   1HG2  VAL  26          1HG2      VAL  26  -2.052   0.988   5.402
  215   2HG2  VAL  26          2HG2      VAL  26  -2.145  -0.278   4.178
  216   3HG2  VAL  26          3HG2      VAL  26  -1.696   1.362   3.718
  217    H    ALA  27           H        ALA  27   2.549   0.750   5.337
  218    HA   ALA  27           HA       ALA  27   3.495  -1.895   5.939
  219   1HB   ALA  27          1HB       ALA  27   5.506  -1.262   4.841
  220   2HB   ALA  27          2HB       ALA  27   5.202   0.448   5.126
  221   3HB   ALA  27          3HB       ALA  27   4.215  -0.443   3.970
  222    H    LEU  28           H        LEU  28   3.701   1.239   7.363
  223    HA   LEU  28           HA       LEU  28   5.752   0.465   9.324
  224   1HB   LEU  28          2HB       LEU  28   4.140   2.941   8.784
  225   2HB   LEU  28          1HB       LEU  28   4.941   2.759  10.340
  226    HG   LEU  28           HG       LEU  28   7.060   2.944   9.443
  227   1HD1  LEU  28          1HD1      LEU  28   7.233   1.123   7.963
  228   2HD1  LEU  28          2HD1      LEU  28   7.449   2.511   6.904
  229   3HD1  LEU  28          3HD1      LEU  28   5.899   1.686   6.962
  230   1HD2  LEU  28          1HD2      LEU  28   6.935   4.560   7.426
  231   2HD2  LEU  28          2HD2      LEU  28   6.147   5.056   8.922
  232   3HD2  LEU  28          3HD2      LEU  28   5.185   4.419   7.594
  233    H    ALA  29           H        ALA  29   2.227   0.729   9.151
  234    HA   ALA  29           HA       ALA  29   1.826   0.493  11.998
  235   1HB   ALA  29          1HB       ALA  29   0.200   1.606  10.580
  236   2HB   ALA  29          2HB       ALA  29  -0.546   0.162  11.266
  237   3HB   ALA  29          3HB       ALA  29   0.017   0.156   9.594
  238    H    PHE  30           H        PHE  30   1.017  -1.744   9.306
  239    HA   PHE  30           HA       PHE  30   0.659  -3.945  11.194
  240   1HB   PHE  30          2HB       PHE  30  -0.730  -3.699   9.147
  241   2HB   PHE  30          1HB       PHE  30   0.707  -4.001   8.166
  242    HD1  PHE  30           1HD      PHE  30   1.797  -6.210   8.166
  243    HD2  PHE  30           2HD      PHE  30  -1.791  -5.481  10.413
  244    HE1  PHE  30           1HE      PHE  30   1.463  -8.653   8.425
  245    HE2  PHE  30           2HE      PHE  30  -2.125  -7.924  10.671
  246    HZ   PHE  30           HZ       PHE  30  -0.498  -9.510   9.677
  247    H    SER  31           H        SER  31   3.004  -3.244   8.586
  248    HA   SER  31           HA       SER  31   4.737  -5.408   9.725
  249   1HB   SER  31          2HB       SER  31   5.634  -5.741   7.559
  250   2HB   SER  31          1HB       SER  31   3.905  -5.546   7.292
  251    HG   SER  31           HG       SER  31   5.572  -3.289   7.287
  252    HA   PRO  32           HA       PRO  32   6.564  -1.128  10.607
  253   1HB   PRO  32          2HB       PRO  32   7.701  -2.165  12.994
  254   2HB   PRO  32          1HB       PRO  32   6.291  -1.096  12.864
  255   1HG   PRO  32          2HG       PRO  32   6.411  -4.019  13.263
  256   2HG   PRO  32          1HG       PRO  32   5.171  -2.853  13.762
  257   1HD   PRO  32          2HD       PRO  32   4.801  -4.590  11.704
  258   2HD   PRO  32          1HD       PRO  32   4.044  -2.983  11.736
  259    H    TYR  33           H        TYR  33   7.745  -4.417  10.443
  260    HA   TYR  33           HA       TYR  33  10.554  -3.649  10.462
  261   1HB   TYR  33          2HB       TYR  33   9.870  -6.242   9.238
  262   2HB   TYR  33          1HB       TYR  33  10.939  -5.886  10.598
  263    HD1  TYR  33           1HD      TYR  33   7.775  -7.220   9.629
  264    HD2  TYR  33           2HD      TYR  33   9.788  -5.195  12.838
  265    HE1  TYR  33           1HE      TYR  33   6.018  -7.974  11.207
  266    HE2  TYR  33           2HE      TYR  33   8.030  -5.951  14.417
  267    HH   TYR  33           HH       TYR  33   5.094  -7.427  13.325
  268    H    PHE  34           H        PHE  34   8.132  -3.221   8.186
  269    HA   PHE  34           HA       PHE  34   9.539  -4.002   5.789
  270   1HB   PHE  34          2HB       PHE  34   7.144  -2.328   6.390
  271   2HB   PHE  34          1HB       PHE  34   8.026  -1.883   4.948
  272    HD1  PHE  34           1HD      PHE  34   6.637  -2.648   3.158
  273    HD2  PHE  34           2HD      PHE  34   7.619  -5.241   6.434
  274    HE1  PHE  34           1HE      PHE  34   5.623  -4.562   1.952
  275    HE2  PHE  34           2HE      PHE  34   6.603  -7.159   5.229
  276    HZ   PHE  34           HZ       PHE  34   5.604  -6.815   2.985
  277    H    THR  35           H        THR  35  11.312  -3.189   5.023
  278    HA   THR  35           HA       THR  35  12.396  -0.749   6.171
  279    HB   THR  35           HB       THR  35  13.941  -1.482   3.926
  280    HG1  THR  35           1HG      THR  35  12.469  -3.434   4.224
  281   1HG2  THR  35          1HG2      THR  35  15.471  -2.244   5.711
  282   2HG2  THR  35          2HG2      THR  35  14.136  -2.150   6.862
  283   3HG2  THR  35          3HG2      THR  35  14.732  -0.685   6.081
  284    H    GLN  36           H        GLN  36  12.643   1.187   5.188
  285    HA   GLN  36           HA       GLN  36  10.677   2.136   3.475
  286   1HB   GLN  36          2HB       GLN  36  12.370   3.409   4.887
  287   2HB   GLN  36          1HB       GLN  36  13.513   3.162   3.567
  288   1HG   GLN  36          2HG       GLN  36  12.265   5.356   3.471
  289   2HG   GLN  36          1HG       GLN  36  12.130   4.382   2.018
  290   1HE2  GLN  36          1HE2      GLN  36  10.045   5.153   1.374
  291   2HE2  GLN  36          2HE2      GLN  36   8.645   4.865   2.282
  292    H    GLU  37           H        GLU  37  13.679   0.548   2.704
  293    HA   GLU  37           HA       GLU  37  13.598   1.229  -0.144
  294   1HB   GLU  37          2HB       GLU  37  15.072  -1.052   1.230
  295   2HB   GLU  37          1HB       GLU  37  15.394  -0.422  -0.386
  296   1HG   GLU  37          2HG       GLU  37  15.825   1.835   0.709
  297   2HG   GLU  37          1HG       GLU  37  15.788   0.995   2.259
  298    H    ASP  38           H        ASP  38  12.456  -1.426   1.893
  299    HA   ASP  38           HA       ASP  38  11.626  -3.099  -0.333
  300   1HB   ASP  38          2HB       ASP  38  11.981  -3.565   2.321
  301   2HB   ASP  38          1HB       ASP  38  10.230  -3.356   2.287
  302    H    ILE  39           H        ILE  39  10.063  -0.693   1.745
  303    HA   ILE  39           HA       ILE  39   7.408  -1.079   0.675
  304    HB   ILE  39           HB       ILE  39   8.456   1.494   1.872
  305   1HG1  ILE  39          2HG1      ILE  39   7.271  -0.721   3.507
  306   2HG1  ILE  39          1HG1      ILE  39   8.997  -0.722   3.177
  307   1HG2  ILE  39          1HG2      ILE  39   5.789   0.254   2.438
  308   2HG2  ILE  39          2HG2      ILE  39   6.038   1.020   0.874
  309   3HG2  ILE  39          3HG2      ILE  39   6.235   1.958   2.352
  310   1HD1  ILE  39          1HD1      ILE  39   8.192   1.922   4.008
  311   2HD1  ILE  39          2HD1      ILE  39   9.316   0.819   4.797
  312   3HD1  ILE  39          3HD1      ILE  39   7.597   0.742   5.174
  313    H    VAL  40           H        VAL  40   9.987   1.247   0.026
  314    HA   VAL  40           HA       VAL  40   8.526   2.600  -2.083
  315    HB   VAL  40           HB       VAL  40  10.594   3.804  -2.402
  316   1HG1  VAL  40          1HG1      VAL  40   9.244   4.557  -0.602
  317   2HG1  VAL  40          2HG1      VAL  40  10.887   4.487   0.033
  318   3HG1  VAL  40          3HG1      VAL  40   9.739   3.209   0.419
  319   1HG2  VAL  40          1HG2      VAL  40  12.378   2.400  -2.287
  320   2HG2  VAL  40          2HG2      VAL  40  11.667   1.448  -0.988
  321   3HG2  VAL  40          3HG2      VAL  40  12.416   3.011  -0.634
  322    H    LYS  41           H        LYS  41  11.140   0.113  -2.067
  323    HA   LYS  41           HA       LYS  41  11.474   0.150  -4.910
  324   1HB   LYS  41          2HB       LYS  41  12.942  -1.141  -3.303
  325   2HB   LYS  41          1HB       LYS  41  11.600  -2.269  -3.058
  326   1HG   LYS  41          2HG       LYS  41  11.679  -3.014  -5.309
  327   2HG   LYS  41          1HG       LYS  41  12.672  -1.648  -5.816
  328   1HD   LYS  41          2HD       LYS  41  14.033  -3.695  -5.628
  329   2HD   LYS  41          1HD       LYS  41  14.541  -2.492  -4.440
  330   1HE   LYS  41          2HE       LYS  41  12.491  -4.586  -3.728
  331   2HE   LYS  41          1HE       LYS  41  14.215  -4.941  -3.635
  332   1HZ   LYS  41          1HZ       LYS  41  12.604  -3.423  -1.861
  333   2HZ   LYS  41          2HZ       LYS  41  13.897  -2.483  -2.439
  334   3HZ   LYS  41          3HZ       LYS  41  14.199  -3.963  -1.662
  335    H    PHE  42           H        PHE  42   9.572  -1.977  -2.802
  336    HA   PHE  42           HA       PHE  42   8.025  -3.205  -4.789
  337   1HB   PHE  42          2HB       PHE  42   8.278  -3.917  -2.418
  338   2HB   PHE  42          1HB       PHE  42   7.252  -2.569  -1.930
  339    HD1  PHE  42           1HD      PHE  42   5.166  -3.355  -1.304
  340    HD2  PHE  42           2HD      PHE  42   7.073  -5.047  -4.763
  341    HE1  PHE  42           1HE      PHE  42   3.173  -4.750  -1.725
  342    HE2  PHE  42           2HE      PHE  42   5.070  -6.433  -5.191
  343    HZ   PHE  42           HZ       PHE  42   3.125  -6.290  -3.671
  344    H    PHE  43           H        PHE  43   7.126  -0.355  -2.733
  345    HA   PHE  43           HA       PHE  43   4.578   0.059  -3.953
  346   1HB   PHE  43          2HB       PHE  43   5.199   1.235  -1.950
  347   2HB   PHE  43          1HB       PHE  43   6.579   1.977  -2.756
  348    HD1  PHE  43           1HD      PHE  43   3.068   2.222  -2.051
  349    HD2  PHE  43           2HD      PHE  43   6.159   3.589  -4.681
  350    HE1  PHE  43           1HE      PHE  43   1.678   4.163  -2.679
  351    HE2  PHE  43           2HE      PHE  43   4.754   5.514  -5.313
  352    HZ   PHE  43           HZ       PHE  43   2.517   5.807  -4.326
  353    H    GLU  44           H        GLU  44   7.734   1.368  -4.667
  354    HA   GLU  44           HA       GLU  44   7.033   2.902  -6.993
  355   1HB   GLU  44          2HB       GLU  44   9.599   1.404  -6.344
  356   2HB   GLU  44          1HB       GLU  44   9.424   2.492  -7.714
  357   1HG   GLU  44          2HG       GLU  44   8.649   3.501  -5.000
  358   2HG   GLU  44          1HG       GLU  44  10.366   3.391  -5.402
  359    H    GLU  45           H        GLU  45   7.619  -0.493  -6.410
  360    HA   GLU  45           HA       GLU  45   7.510  -1.348  -9.182
  361   1HB   GLU  45          2HB       GLU  45   8.491  -2.469  -6.946
  362   2HB   GLU  45          1HB       GLU  45   6.894  -3.224  -6.948
  363   1HG   GLU  45          2HG       GLU  45   8.887  -3.240  -9.229
  364   2HG   GLU  45          1HG       GLU  45   8.515  -4.610  -8.182
  365    H    ILE  46           H        ILE  46   5.203  -1.321  -6.454
  366    HA   ILE  46           HA       ILE  46   3.181  -2.670  -8.085
  367    HB   ILE  46           HB       ILE  46   3.608  -2.562  -5.388
  368   1HG1  ILE  46          2HG1      ILE  46   1.273  -3.556  -5.242
  369   2HG1  ILE  46          1HG1      ILE  46   1.080  -3.137  -6.945
  370   1HG2  ILE  46          1HG2      ILE  46   1.873  -1.333  -4.320
  371   2HG2  ILE  46          2HG2      ILE  46   1.174  -0.862  -5.867
  372   3HG2  ILE  46          3HG2      ILE  46   2.740  -0.217  -5.373
  373   1HD1  ILE  46          1HD1      ILE  46   2.283  -4.929  -7.602
  374   2HD1  ILE  46          2HD1      ILE  46   2.209  -5.492  -5.934
  375   3HD1  ILE  46          3HD1      ILE  46   3.592  -4.548  -6.484
  376    H    ASP  47           H        ASP  47   3.770   0.669  -6.969
  377    HA   ASP  47           HA       ASP  47   1.273   1.692  -7.999
  378   1HB   ASP  47          2HB       ASP  47   2.750   2.996  -6.455
  379   2HB   ASP  47          1HB       ASP  47   3.959   3.101  -7.738
  380    H    VAL  48           H        VAL  48   1.212   0.385 -10.068
  381    HA   VAL  48           HA       VAL  48   3.253   0.659 -12.051
  382    HB   VAL  48           HB       VAL  48   1.748  -1.248 -11.868
  383   1HG1  VAL  48          1HG1      VAL  48  -0.605   0.292 -12.825
  384   2HG1  VAL  48          2HG1      VAL  48  -0.166   0.500 -11.134
  385   3HG1  VAL  48          3HG1      VAL  48  -0.535  -1.107 -11.755
  386   1HG2  VAL  48          1HG2      VAL  48   1.204  -1.470 -14.178
  387   2HG2  VAL  48          2HG2      VAL  48   2.550  -0.329 -14.161
  388   3HG2  VAL  48          3HG2      VAL  48   0.897   0.258 -14.345
  389    H    ASP  49           H        ASP  49   0.375   2.463 -11.298
  390    HA   ASP  49           HA       ASP  49   0.113   3.565 -13.971
  391   1HB   ASP  49          2HB       ASP  49  -1.938   3.941 -13.162
  392   2HB   ASP  49          1HB       ASP  49  -1.402   3.526 -11.535
  393    H    GLY  50           H        GLY  50   2.097   4.219 -11.290
  394   1HA   GLY  50          2HA       GLY  50   3.744   5.757 -11.018
  395   2HA   GLY  50          1HA       GLY  50   3.505   6.255 -12.687
  396    H    ASN  51           H        ASN  51   0.630   6.515 -10.834
  397    HA   ASN  51           HA       ASN  51   0.783   9.429 -10.983
  398   1HB   ASN  51          2HB       ASN  51  -1.379   8.149 -11.261
  399   2HB   ASN  51          1HB       ASN  51  -1.285   7.733  -9.545
  400   1HD2  ASN  51          1HD2      ASN  51  -3.198   9.004  -9.005
  401   2HD2  ASN  51          2HD2      ASN  51  -3.168  10.701  -9.027
  402    H    GLY  52           H        GLY  52   2.379   7.396  -9.186
  403   1HA   GLY  52          2HA       GLY  52   3.598   7.752  -7.198
  404   2HA   GLY  52          1HA       GLY  52   2.725   9.271  -6.999
  405    H    GLU  53           H        GLU  53   0.753   6.527  -7.585
  406    HA   GLU  53           HA       GLU  53   0.335   6.025  -4.694
  407   1HB   GLU  53          2HB       GLU  53  -2.166   6.390  -6.244
  408   2HB   GLU  53          1HB       GLU  53  -1.817   6.872  -4.587
  409   1HG   GLU  53          2HG       GLU  53  -0.444   8.759  -5.452
  410   2HG   GLU  53          1HG       GLU  53  -0.885   8.297  -7.097
  411    H    LEU  54           H        LEU  54  -0.894   4.115  -4.244
  412    HA   LEU  54           HA       LEU  54  -0.460   2.013  -6.227
  413   1HB   LEU  54          2HB       LEU  54  -1.898   2.047  -3.568
  414   2HB   LEU  54          1HB       LEU  54  -1.545   0.640  -4.488
  415    HG   LEU  54           HG       LEU  54   0.293   0.468  -3.240
  416   1HD1  LEU  54          1HD1      LEU  54   1.219   1.355  -5.433
  417   2HD1  LEU  54          2HD1      LEU  54   2.253   1.531  -4.030
  418   3HD1  LEU  54          3HD1      LEU  54   1.345   2.915  -4.635
  419   1HD2  LEU  54          1HD2      LEU  54   1.075   2.382  -1.885
  420   2HD2  LEU  54          2HD2      LEU  54  -0.622   1.991  -1.678
  421   3HD2  LEU  54          3HD2      LEU  54  -0.153   3.365  -2.673
  422    H    ASN  55           H        ASN  55  -2.055   1.146  -7.520
  423    HA   ASN  55           HA       ASN  55  -4.693   2.506  -7.438
  424   1HB   ASN  55          2HB       ASN  55  -4.836   0.568  -9.446
  425   2HB   ASN  55          1HB       ASN  55  -4.493   2.278  -9.684
  426   1HD2  ASN  55          1HD2      ASN  55  -3.418  -0.417 -10.875
  427   2HD2  ASN  55          2HD2      ASN  55  -1.742  -0.190 -10.860
  428    H    ALA  56           H        ALA  56  -6.546   0.843  -7.965
  429    HA   ALA  56           HA       ALA  56  -6.893  -0.698  -5.632
  430   1HB   ALA  56          1HB       ALA  56  -8.378  -0.672  -8.239
  431   2HB   ALA  56          2HB       ALA  56  -8.792   0.177  -6.751
  432   3HB   ALA  56          3HB       ALA  56  -8.927  -1.579  -6.828
  433    H    ASP  57           H        ASP  57  -6.526  -2.069  -8.940
  434    HA   ASP  57           HA       ASP  57  -6.325  -4.760  -8.038
  435   1HB   ASP  57          2HB       ASP  57  -6.622  -4.127 -10.420
  436   2HB   ASP  57          1HB       ASP  57  -4.974  -3.501 -10.447
  437    H    GLU  58           H        GLU  58  -4.024  -2.175  -8.117
  438    HA   GLU  58           HA       GLU  58  -1.720  -3.878  -7.643
  439   1HB   GLU  58          2HB       GLU  58  -2.123  -0.882  -7.581
  440   2HB   GLU  58          1HB       GLU  58  -0.612  -1.616  -7.066
  441   1HG   GLU  58          2HG       GLU  58  -1.920  -1.983  -9.774
  442   2HG   GLU  58          1HG       GLU  58  -0.529  -0.958  -9.440
  443    H    PHE  59           H        PHE  59  -4.117  -2.215  -5.717
  444    HA   PHE  59           HA       PHE  59  -2.806  -2.273  -3.178
  445   1HB   PHE  59          2HB       PHE  59  -5.688  -3.147  -3.618
  446   2HB   PHE  59          1HB       PHE  59  -4.966  -2.549  -2.157
  447    HD1  PHE  59           1HD      PHE  59  -7.486  -1.588  -3.299
  448    HD2  PHE  59           2HD      PHE  59  -3.445  -0.288  -3.865
  449    HE1  PHE  59           1HE      PHE  59  -8.300   0.679  -3.841
  450    HE2  PHE  59           2HE      PHE  59  -4.258   1.966  -4.408
  451    HZ   PHE  59           HZ       PHE  59  -6.690   2.438  -4.430
  452    H    THR  60           H        THR  60  -4.632  -4.732  -5.032
  453    HA   THR  60           HA       THR  60  -4.498  -6.762  -3.010
  454    HB   THR  60           HB       THR  60  -5.246  -8.255  -4.744
  455    HG1  THR  60           1HG      THR  60  -5.109  -7.642  -6.906
  456   1HG2  THR  60          1HG2      THR  60  -7.144  -6.976  -5.614
  457   2HG2  THR  60          2HG2      THR  60  -6.308  -5.464  -5.257
  458   3HG2  THR  60          3HG2      THR  60  -6.825  -6.519  -3.941
  459    H    SER  61           H        SER  61  -2.527  -6.239  -5.941
  460    HA   SER  61           HA       SER  61  -0.710  -8.382  -5.304
  461   1HB   SER  61          2HB       SER  61  -1.000  -7.095  -7.544
  462   2HB   SER  61          1HB       SER  61   0.071  -5.892  -6.827
  463    HG   SER  61           HG       SER  61   1.647  -7.451  -6.633
  464    H    CYS  62           H        CYS  62  -1.182  -5.195  -4.025
  465    HA   CYS  62           HA       CYS  62   1.536  -4.791  -3.084
  466   1HB   CYS  62          2HB       CYS  62  -0.262  -2.979  -3.354
  467   2HB   CYS  62          1HB       CYS  62  -0.981  -3.624  -1.881
  468    HG   CYS  62           HG       CYS  62   1.535  -3.181  -0.822
  469    H    ILE  63           H        ILE  63  -1.507  -6.014  -1.749
  470    HA   ILE  63           HA       ILE  63  -0.237  -6.738   0.768
  471    HB   ILE  63           HB       ILE  63  -2.867  -7.781  -0.305
  472   1HG1  ILE  63          2HG1      ILE  63  -3.154  -5.436  -0.444
  473   2HG1  ILE  63          1HG1      ILE  63  -3.768  -5.828   1.154
  474   1HG2  ILE  63          1HG2      ILE  63  -2.056  -7.200   2.546
  475   2HG2  ILE  63          2HG2      ILE  63  -1.716  -8.752   1.784
  476   3HG2  ILE  63          3HG2      ILE  63  -3.383  -8.209   1.972
  477   1HD1  ILE  63          1HD1      ILE  63  -1.407  -5.342   2.015
  478   2HD1  ILE  63          2HD1      ILE  63  -2.353  -3.954   1.485
  479   3HD1  ILE  63          3HD1      ILE  63  -1.099  -4.615   0.439
  480    H    GLU  64           H        GLU  64  -1.015  -8.438  -2.345
  481    HA   GLU  64           HA       GLU  64  -0.584 -11.030  -1.551
  482   1HB   GLU  64          2HB       GLU  64  -1.101 -10.166  -3.887
  483   2HB   GLU  64          1HB       GLU  64   0.614  -9.785  -4.038
  484   1HG   GLU  64          2HG       GLU  64   0.363 -11.956  -4.990
  485   2HG   GLU  64          1HG       GLU  64   1.060 -12.222  -3.392
  486    H    LYS  65           H        LYS  65   1.739  -8.329  -1.716
  487    HA   LYS  65           HA       LYS  65   4.145  -9.828  -1.765
  488   1HB   LYS  65          2HB       LYS  65   3.748  -7.253  -1.461
  489   2HB   LYS  65          1HB       LYS  65   3.733  -7.628   0.262
  490   1HG   LYS  65          2HG       LYS  65   5.963  -8.350   0.260
  491   2HG   LYS  65          1HG       LYS  65   5.954  -8.664  -1.475
  492   1HD   LYS  65          2HD       LYS  65   6.159  -6.410  -2.026
  493   2HD   LYS  65          1HD       LYS  65   5.544  -5.869  -0.466
  494   1HE   LYS  65          2HE       LYS  65   8.125  -7.416  -0.612
  495   2HE   LYS  65          1HE       LYS  65   8.122  -5.684  -0.958
  496   1HZ   LYS  65          1HZ       LYS  65   7.455  -5.173   1.170
  497   2HZ   LYS  65          2HZ       LYS  65   8.477  -6.503   1.450
  498   3HZ   LYS  65          3HZ       LYS  65   6.790  -6.706   1.463
  499    H    MET  66           H        MET  66   1.541 -10.004   0.344
  500    HA   MET  66           HA       MET  66   2.728 -12.079   1.959
  501   1HB   MET  66          2HB       MET  66   2.043 -10.910   4.112
  502   2HB   MET  66          1HB       MET  66   3.452 -10.201   3.326
  503   1HG   MET  66          2HG       MET  66   2.115  -8.428   2.375
  504   2HG   MET  66          1HG       MET  66   0.623  -9.196   2.917
  505   1HE   MET  66          1HE       MET  66   3.320  -6.761   3.532
  506   2HE   MET  66          2HE       MET  66   4.150  -8.116   4.293
  507   3HE   MET  66          3HE       MET  66   3.646  -6.739   5.270
  508    H    LEU  67           H        LEU  67   0.632 -12.275   3.780
  509    HA   LEU  67           HA       LEU  67  -1.570 -13.048   3.880
  510   1HB   LEU  67          2HB       LEU  67  -1.740 -10.453   3.379
  511   2HB   LEU  67          1HB       LEU  67  -2.317 -11.001   1.808
  512    HG   LEU  67           HG       LEU  67  -4.244 -10.682   3.237
  513   1HD1  LEU  67          1HD1      LEU  67  -3.725 -13.661   3.209
  514   2HD1  LEU  67          2HD1      LEU  67  -4.073 -12.747   1.740
  515   3HD1  LEU  67          3HD1      LEU  67  -5.266 -12.824   3.037
  516   1HD2  LEU  67          1HD2      LEU  67  -2.634 -11.192   5.345
  517   2HD2  LEU  67          2HD2      LEU  67  -3.400 -12.773   5.197
  518   3HD2  LEU  67          3HD2      LEU  67  -4.388 -11.334   5.440
  Start of MODEL   16
    1    HA   SER   1           HA       SER   1  -7.443 -10.890  -0.546
    2   1HB   SER   1          2HB       SER   1  -7.696 -13.093   0.292
    3   2HB   SER   1          1HB       SER   1  -6.758 -12.739   1.740
    4    HG   SER   1           HG       SER   1  -9.396 -12.039   1.075
    5    H    SER   2           H        SER   2  -8.957  -9.930   1.275
    6    HA   SER   2           HA       SER   2  -9.350  -8.067   2.660
    7   1HB   SER   2          2HB       SER   2  -6.655  -8.596   3.894
    8   2HB   SER   2          1HB       SER   2  -8.114  -7.990   4.664
    9    HG   SER   2           HG       SER   2  -8.988 -10.001   4.605
   10    H    ALA   3           H        ALA   3  -7.522  -7.847   0.160
   11    HA   ALA   3           HA       ALA   3  -5.694  -5.707   0.912
   12   1HB   ALA   3          1HB       ALA   3  -5.264  -5.540  -1.495
   13   2HB   ALA   3          2HB       ALA   3  -6.587  -6.664  -1.807
   14   3HB   ALA   3          3HB       ALA   3  -5.153  -7.211  -0.940
   15    H    LYS   4           H        LYS   4  -8.897  -5.936  -0.540
   16    HA   LYS   4           HA       LYS   4  -8.966  -3.058  -1.094
   17   1HB   LYS   4          2HB       LYS   4 -10.275  -4.363  -2.580
   18   2HB   LYS   4          1HB       LYS   4 -10.991  -5.295  -1.271
   19   1HG   LYS   4          2HG       LYS   4 -12.580  -3.701  -0.840
   20   2HG   LYS   4          1HG       LYS   4 -11.456  -2.369  -1.105
   21   1HD   LYS   4          2HD       LYS   4 -12.421  -4.034  -3.428
   22   2HD   LYS   4          1HD       LYS   4 -13.403  -2.708  -2.807
   23   1HE   LYS   4          2HE       LYS   4 -10.497  -2.219  -3.397
   24   2HE   LYS   4          1HE       LYS   4 -11.652  -2.253  -4.730
   25   1HZ   LYS   4          1HZ       LYS   4 -12.955  -0.714  -3.012
   26   2HZ   LYS   4          2HZ       LYS   4 -11.876  -0.098  -4.173
   27   3HZ   LYS   4          3HZ       LYS   4 -11.364  -0.330  -2.569
   28    H    ARG   5           H        ARG   5 -10.053  -5.315   1.373
   29    HA   ARG   5           HA       ARG   5 -11.640  -3.485   2.917
   30   1HB   ARG   5          2HB       ARG   5 -11.453  -6.052   3.127
   31   2HB   ARG   5          1HB       ARG   5  -9.967  -5.742   4.035
   32   1HG   ARG   5          2HG       ARG   5 -11.331  -5.599   5.853
   33   2HG   ARG   5          1HG       ARG   5 -11.749  -4.001   5.236
   34   1HD   ARG   5          2HD       ARG   5 -13.802  -5.233   5.663
   35   2HD   ARG   5          1HD       ARG   5 -13.605  -5.055   3.920
   36    HE   ARG   5           HE       ARG   5 -12.410  -7.491   4.469
   37   1HH1  ARG   5          1HH2      ARG   5 -15.449  -5.997   5.116
   38   2HH1  ARG   5          2HH2      ARG   5 -16.334  -7.485   5.095
   39   1HH2  ARG   5          1HH1      ARG   5 -13.551  -9.443   4.437
   40   2HH2  ARG   5          2HH1      ARG   5 -15.262  -9.435   4.711
   41    H    VAL   6           H        VAL   6  -8.269  -4.593   3.292
   42    HA   VAL   6           HA       VAL   6  -7.606  -2.851   5.434
   43    HB   VAL   6           HB       VAL   6  -6.351  -4.884   4.051
   44   1HG1  VAL   6          1HG1      VAL   6  -4.143  -3.822   3.359
   45   2HG1  VAL   6          2HG1      VAL   6  -5.019  -2.297   3.286
   46   3HG1  VAL   6          3HG1      VAL   6  -5.501  -3.638   2.254
   47   1HG2  VAL   6          1HG2      VAL   6  -4.292  -4.086   5.518
   48   2HG2  VAL   6          2HG2      VAL   6  -5.764  -4.681   6.282
   49   3HG2  VAL   6          3HG2      VAL   6  -5.476  -2.949   6.165
   50    H    PHE   7           H        PHE   7  -7.479  -2.465   1.960
   51    HA   PHE   7           HA       PHE   7  -6.177   0.110   1.964
   52   1HB   PHE   7          2HB       PHE   7  -6.195  -1.020  -0.128
   53   2HB   PHE   7          1HB       PHE   7  -7.935  -1.273  -0.064
   54    HD1  PHE   7           1HD      PHE   7  -6.839   2.044   1.011
   55    HD2  PHE   7           2HD      PHE   7  -7.894  -0.315  -2.419
   56    HE1  PHE   7           1HE      PHE   7  -7.266   4.088  -0.274
   57    HE2  PHE   7           2HE      PHE   7  -8.266   1.761  -3.692
   58    HZ   PHE   7           HZ       PHE   7  -7.993   3.958  -2.604
   59    H    GLU   8           H        GLU   8  -9.663  -0.797   1.896
   60    HA   GLU   8           HA       GLU   8 -10.749   1.791   1.784
   61   1HB   GLU   8          2HB       GLU   8 -11.623  -0.671   3.313
   62   2HB   GLU   8          1HB       GLU   8 -12.569   0.818   3.328
   63   1HG   GLU   8          2HG       GLU   8 -13.001   0.713   1.010
   64   2HG   GLU   8          1HG       GLU   8 -11.686  -0.432   0.728
   65    H    LYS   9           H        LYS   9  -9.755  -0.020   4.681
   66    HA   LYS   9           HA       LYS   9 -10.202   2.007   6.588
   67   1HB   LYS   9          2HB       LYS   9  -8.957  -0.548   6.530
   68   2HB   LYS   9          1HB       LYS   9  -7.788   0.559   7.247
   69   1HG   LYS   9          2HG       LYS   9 -10.677   0.269   8.122
   70   2HG   LYS   9          1HG       LYS   9  -9.289  -0.436   8.956
   71   1HD   LYS   9          2HD       LYS   9  -8.830   1.518   9.998
   72   2HD   LYS   9          1HD       LYS   9  -8.847   2.400   8.473
   73   1HE   LYS   9          2HE       LYS   9 -11.168   2.823   8.609
   74   2HE   LYS   9          1HE       LYS   9 -11.416   1.568   9.822
   75   1HZ   LYS   9          1HZ       LYS   9 -11.459   3.623  10.950
   76   2HZ   LYS   9          2HZ       LYS   9 -10.058   4.180  10.164
   77   3HZ   LYS   9          3HZ       LYS   9  -9.953   2.928  11.309
   78    H    PHE  10           H        PHE  10  -7.402   1.503   4.437
   79    HA   PHE  10           HA       PHE  10  -6.001   3.803   5.628
   80   1HB   PHE  10          2HB       PHE  10  -5.245   2.223   3.201
   81   2HB   PHE  10          1HB       PHE  10  -4.199   3.219   4.207
   82    HD1  PHE  10           1HD      PHE  10  -5.066   2.460   6.935
   83    HD2  PHE  10           2HD      PHE  10  -4.370   0.021   3.463
   84    HE1  PHE  10           1HE      PHE  10  -4.552   0.533   8.394
   85    HE2  PHE  10           2HE      PHE  10  -3.842  -1.904   4.939
   86    HZ   PHE  10           HZ       PHE  10  -3.942  -1.651   7.398
   87    H    ASP  11           H        ASP  11  -8.150   3.214   2.942
   88    HA   ASP  11           HA       ASP  11  -7.301   5.224   1.188
   89   1HB   ASP  11          2HB       ASP  11  -9.363   3.595   1.065
   90   2HB   ASP  11          1HB       ASP  11 -10.214   4.934   1.825
   91    H    LYS  12           H        LYS  12  -6.331   6.702   2.507
   92    HA   LYS  12           HA       LYS  12  -7.843   8.340   4.409
   93   1HB   LYS  12          2HB       LYS  12  -5.744   8.922   5.076
   94   2HB   LYS  12          1HB       LYS  12  -5.229   7.655   3.965
   95   1HG   LYS  12          2HG       LYS  12  -5.378   9.579   2.162
   96   2HG   LYS  12          1HG       LYS  12  -5.196  10.624   3.566
   97   1HD   LYS  12          2HD       LYS  12  -3.022   9.991   3.916
   98   2HD   LYS  12          1HD       LYS  12  -3.323   8.321   3.440
   99   1HE   LYS  12          2HE       LYS  12  -2.912  10.706   1.620
  100   2HE   LYS  12          1HE       LYS  12  -1.902   9.270   1.758
  101   1HZ   LYS  12          1HZ       LYS  12  -4.565   9.537   0.536
  102   2HZ   LYS  12          2HZ       LYS  12  -4.031   8.027   1.105
  103   3HZ   LYS  12          3HZ       LYS  12  -3.160   8.839  -0.108
  104    H    ASN  13           H        ASN  13  -7.452   8.227   1.086
  105    HA   ASN  13           HA       ASN  13  -8.274  11.096   0.786
  106   1HB   ASN  13          2HB       ASN  13  -7.319  10.905  -1.546
  107   2HB   ASN  13          1HB       ASN  13  -6.111  10.813  -0.260
  108   1HD2  ASN  13          1HD2      ASN  13  -4.597   9.449  -1.365
  109   2HD2  ASN  13          2HD2      ASN  13  -4.959   7.853  -1.817
  110    H    LYS  14           H        LYS  14  -9.696   8.361   1.085
  111    HA   LYS  14           HA       LYS  14 -11.348   7.077  -0.179
  112   1HB   LYS  14          2HB       LYS  14 -12.501   9.878  -0.265
  113   2HB   LYS  14          1HB       LYS  14 -13.377   8.353  -0.168
  114   1HG   LYS  14          2HG       LYS  14 -12.156   7.956   2.047
  115   2HG   LYS  14          1HG       LYS  14 -11.684   9.652   1.965
  116   1HD   LYS  14          2HD       LYS  14 -13.657   9.962   3.095
  117   2HD   LYS  14          1HD       LYS  14 -14.337   9.902   1.469
  118   1HE   LYS  14          2HE       LYS  14 -14.178   7.654   3.489
  119   2HE   LYS  14          1HE       LYS  14 -15.628   8.377   2.792
  120   1HZ   LYS  14          1HZ       LYS  14 -14.953   7.541   0.625
  121   2HZ   LYS  14          2HZ       LYS  14 -15.114   6.271   1.741
  122   3HZ   LYS  14          3HZ       LYS  14 -13.571   6.834   1.305
  123    H    ASP  15           H        ASP  15  -9.365   7.557  -1.815
  124    HA   ASP  15           HA       ASP  15 -10.506   8.773  -4.289
  125   1HB   ASP  15          2HB       ASP  15  -8.216   9.485  -3.179
  126   2HB   ASP  15          1HB       ASP  15  -7.602   8.068  -4.037
  127    H    GLY  16           H        GLY  16  -9.096   5.704  -3.011
  128   1HA   GLY  16          2HA       GLY  16  -9.672   3.634  -4.086
  129   2HA   GLY  16          1HA       GLY  16  -9.886   4.516  -5.609
  130    H    LYS  17           H        LYS  17  -7.387   5.646  -3.697
  131    HA   LYS  17           HA       LYS  17  -5.318   3.865  -4.706
  132   1HB   LYS  17          2HB       LYS  17  -5.173   6.775  -5.418
  133   2HB   LYS  17          1HB       LYS  17  -4.024   5.497  -5.779
  134   1HG   LYS  17          2HG       LYS  17  -5.120   5.532  -7.804
  135   2HG   LYS  17          1HG       LYS  17  -6.168   4.406  -6.955
  136   1HD   LYS  17          2HD       LYS  17  -7.676   5.976  -7.864
  137   2HD   LYS  17          1HD       LYS  17  -7.472   6.525  -6.197
  138   1HE   LYS  17          2HE       LYS  17  -7.067   8.530  -7.258
  139   2HE   LYS  17          1HE       LYS  17  -5.432   7.869  -7.333
  140   1HZ   LYS  17          1HZ       LYS  17  -7.259   8.416  -9.450
  141   2HZ   LYS  17          2HZ       LYS  17  -6.729   6.803  -9.497
  142   3HZ   LYS  17          3HZ       LYS  17  -5.600   8.073  -9.523
  143    H    LEU  18           H        LEU  18  -3.473   4.020  -3.634
  144    HA   LEU  18           HA       LEU  18  -3.370   5.806  -1.248
  145   1HB   LEU  18          2HB       LEU  18  -2.941   2.983  -1.574
  146   2HB   LEU  18          1HB       LEU  18  -1.669   3.791  -0.745
  147    HG   LEU  18           HG       LEU  18  -3.341   4.869   0.703
  148   1HD1  LEU  18          1HD1      LEU  18  -5.257   4.528  -0.851
  149   2HD1  LEU  18          2HD1      LEU  18  -5.554   4.003   0.809
  150   3HD1  LEU  18          3HD1      LEU  18  -5.181   2.817  -0.430
  151   1HD2  LEU  18          1HD2      LEU  18  -3.690   2.794   1.986
  152   2HD2  LEU  18          2HD2      LEU  18  -2.045   2.959   1.381
  153   3HD2  LEU  18          3HD2      LEU  18  -3.180   1.882   0.579
  154    H    SER  19           H        SER  19  -1.319   6.448  -0.598
  155    HA   SER  19           HA       SER  19   0.635   6.653  -2.832
  156   1HB   SER  19          2HB       SER  19   0.684   8.206  -0.278
  157   2HB   SER  19          1HB       SER  19   1.412   8.639  -1.824
  158    HG   SER  19           HG       SER  19  -1.017   9.239  -0.879
  159    H    LEU  20           H        LEU  20   2.865   6.178  -2.269
  160    HA   LEU  20           HA       LEU  20   3.260   3.944  -0.634
  161   1HB   LEU  20          2HB       LEU  20   4.885   5.020  -2.294
  162   2HB   LEU  20          1HB       LEU  20   5.256   6.191  -1.040
  163    HG   LEU  20           HG       LEU  20   6.686   4.006  -1.354
  164   1HD1  LEU  20          1HD1      LEU  20   5.900   5.507   1.062
  165   2HD1  LEU  20          2HD1      LEU  20   7.477   5.333   0.304
  166   3HD1  LEU  20          3HD1      LEU  20   6.830   4.031   1.300
  167   1HD2  LEU  20          1HD2      LEU  20   6.006   2.128  -0.155
  168   2HD2  LEU  20          2HD2      LEU  20   4.533   2.632  -0.936
  169   3HD2  LEU  20          3HD2      LEU  20   4.792   3.023   0.747
  170    H    ASP  21           H        ASP  21   2.832   7.182  -0.045
  171    HA   ASP  21           HA       ASP  21   3.840   7.399   2.630
  172   1HB   ASP  21          2HB       ASP  21   1.459   9.001   1.751
  173   2HB   ASP  21          1HB       ASP  21   2.874   9.516   2.670
  174    H    GLU  22           H        GLU  22   0.485   6.628   1.348
  175    HA   GLU  22           HA       GLU  22  -0.478   6.270   4.028
  176   1HB   GLU  22          2HB       GLU  22  -1.992   6.852   2.197
  177   2HB   GLU  22          1HB       GLU  22  -1.627   5.305   1.431
  178   1HG   GLU  22          2HG       GLU  22  -3.760   5.312   2.811
  179   2HG   GLU  22          1HG       GLU  22  -2.582   4.085   3.265
  180    H    PHE  23           H        PHE  23   0.771   4.141   1.525
  181    HA   PHE  23           HA       PHE  23   0.212   1.689   2.892
  182   1HB   PHE  23          2HB       PHE  23   0.541   1.807   0.471
  183   2HB   PHE  23          1HB       PHE  23   2.187   2.309   0.755
  184    HD1  PHE  23           1HD      PHE  23   3.835   0.685   0.627
  185    HD2  PHE  23           2HD      PHE  23  -0.119  -0.409   1.864
  186    HE1  PHE  23           1HE      PHE  23   4.550  -1.684   0.800
  187    HE2  PHE  23           2HE      PHE  23   0.591  -2.775   2.046
  188    HZ   PHE  23           HZ       PHE  23   2.925  -3.417   1.512
  189    H    ARG  24           H        ARG  24   2.805   4.095   2.996
  190    HA   ARG  24           HA       ARG  24   4.670   2.320   4.417
  191   1HB   ARG  24          2HB       ARG  24   5.237   4.434   2.942
  192   2HB   ARG  24          1HB       ARG  24   4.915   5.319   4.430
  193   1HG   ARG  24          2HG       ARG  24   6.508   3.582   5.526
  194   2HG   ARG  24          1HG       ARG  24   7.029   3.242   3.880
  195   1HD   ARG  24          2HD       ARG  24   8.516   4.920   4.725
  196   2HD   ARG  24          1HD       ARG  24   7.423   5.734   3.610
  197    HE   ARG  24           HE       ARG  24   6.188   6.003   6.082
  198   1HH1  ARG  24          1HH2      ARG  24   9.287   6.670   4.727
  199   2HH1  ARG  24          2HH2      ARG  24   9.601   8.021   5.764
  200   1HH2  ARG  24          1HH1      ARG  24   6.580   7.764   7.448
  201   2HH2  ARG  24          2HH1      ARG  24   8.068   8.639   7.307
  202    H    GLU  25           H        GLU  25   2.154   4.574   5.077
  203    HA   GLU  25           HA       GLU  25   2.715   4.771   7.971
  204   1HB   GLU  25          2HB       GLU  25   0.486   5.659   6.145
  205   2HB   GLU  25          1HB       GLU  25   0.139   5.499   7.866
  206   1HG   GLU  25          2HG       GLU  25   0.869   7.799   7.282
  207   2HG   GLU  25          1HG       GLU  25   1.984   7.022   8.405
  208    H    VAL  26           H        VAL  26   0.807   3.042   5.684
  209    HA   VAL  26           HA       VAL  26  -0.765   1.315   7.319
  210    HB   VAL  26           HB       VAL  26   0.216   1.597   4.573
  211   1HG1  VAL  26          1HG1      VAL  26  -0.420  -1.119   5.634
  212   2HG1  VAL  26          2HG1      VAL  26   0.938  -0.616   4.626
  213   3HG1  VAL  26          3HG1      VAL  26  -0.684  -0.707   3.944
  214   1HG2  VAL  26          1HG2      VAL  26  -2.390   0.843   5.773
  215   2HG2  VAL  26          2HG2      VAL  26  -2.111   0.906   4.031
  216   3HG2  VAL  26          3HG2      VAL  26  -1.950   2.366   5.008
  217    H    ALA  27           H        ALA  27   2.362   1.011   5.759
  218    HA   ALA  27           HA       ALA  27   2.854  -1.650   6.716
  219   1HB   ALA  27          1HB       ALA  27   4.829   0.311   5.528
  220   2HB   ALA  27          2HB       ALA  27   3.729  -0.671   4.562
  221   3HB   ALA  27          3HB       ALA  27   4.966  -1.447   5.550
  222    H    LEU  28           H        LEU  28   4.195   1.529   7.465
  223    HA   LEU  28           HA       LEU  28   5.977   0.659   9.541
  224   1HB   LEU  28          2HB       LEU  28   4.705   3.299   8.862
  225   2HB   LEU  28          1HB       LEU  28   5.600   3.121  10.366
  226    HG   LEU  28           HG       LEU  28   7.639   2.836   9.299
  227   1HD1  LEU  28          1HD1      LEU  28   7.768   2.221   6.811
  228   2HD1  LEU  28          2HD1      LEU  28   6.059   1.813   6.931
  229   3HD1  LEU  28          3HD1      LEU  28   7.245   0.947   7.904
  230   1HD2  LEU  28          1HD2      LEU  28   6.964   5.073   8.777
  231   2HD2  LEU  28          2HD2      LEU  28   5.929   4.527   7.459
  232   3HD2  LEU  28          3HD2      LEU  28   7.683   4.417   7.307
  233    H    ALA  29           H        ALA  29   2.536   1.448   9.510
  234    HA   ALA  29           HA       ALA  29   2.285   1.507  12.397
  235   1HB   ALA  29          1HB       ALA  29   0.728   2.733  10.980
  236   2HB   ALA  29          2HB       ALA  29  -0.153   1.492  11.871
  237   3HB   ALA  29          3HB       ALA  29   0.247   1.243  10.171
  238    H    PHE  30           H        PHE  30   0.998  -0.802   9.963
  239    HA   PHE  30           HA       PHE  30   0.560  -2.782  12.090
  240   1HB   PHE  30          2HB       PHE  30  -0.762  -2.217   9.765
  241   2HB   PHE  30          1HB       PHE  30   0.195  -3.616   9.272
  242    HD1  PHE  30           1HD      PHE  30  -0.608  -5.765   9.751
  243    HD2  PHE  30           2HD      PHE  30  -1.986  -2.432  12.086
  244    HE1  PHE  30           1HE      PHE  30  -2.193  -7.253  10.944
  245    HE2  PHE  30           2HE      PHE  30  -3.571  -3.921  13.279
  246    HZ   PHE  30           HZ       PHE  30  -3.674  -6.331  12.708
  247    H    SER  31           H        SER  31   2.539  -2.620   9.109
  248    HA   SER  31           HA       SER  31   4.085  -4.974  10.130
  249   1HB   SER  31          2HB       SER  31   3.043  -5.163   7.859
  250   2HB   SER  31          1HB       SER  31   4.032  -3.802   7.336
  251    HG   SER  31           HG       SER  31   5.769  -5.299   8.382
  252    HA   PRO  32           HA       PRO  32   6.725  -1.132  10.654
  253   1HB   PRO  32          2HB       PRO  32   7.863  -2.010  13.026
  254   2HB   PRO  32          1HB       PRO  32   6.418  -0.985  12.921
  255   1HG   PRO  32          2HG       PRO  32   6.627  -3.922  13.358
  256   2HG   PRO  32          1HG       PRO  32   5.508  -2.747  14.075
  257   1HD   PRO  32          2HD       PRO  32   4.754  -4.415  12.074
  258   2HD   PRO  32          1HD       PRO  32   4.086  -2.776  12.237
  259    H    TYR  33           H        TYR  33   7.365  -4.588  10.619
  260    HA   TYR  33           HA       TYR  33  10.239  -4.341  10.579
  261   1HB   TYR  33          2HB       TYR  33   8.755  -6.640   9.330
  262   2HB   TYR  33          1HB       TYR  33  10.256  -6.656  10.264
  263    HD1  TYR  33           1HD      TYR  33   9.728  -5.250  12.683
  264    HD2  TYR  33           2HD      TYR  33   7.077  -7.803  10.465
  265    HE1  TYR  33           1HE      TYR  33   8.440  -5.708  14.750
  266    HE2  TYR  33           2HE      TYR  33   5.790  -8.260  12.534
  267    HH   TYR  33           HH       TYR  33   5.697  -7.980  14.740
  268    H    PHE  34           H        PHE  34   7.761  -3.876   8.171
  269    HA   PHE  34           HA       PHE  34   9.401  -4.509   5.881
  270   1HB   PHE  34          2HB       PHE  34   6.784  -3.183   6.285
  271   2HB   PHE  34          1HB       PHE  34   7.732  -2.456   5.021
  272    HD1  PHE  34           1HD      PHE  34   9.125  -4.459   3.642
  273    HD2  PHE  34           2HD      PHE  34   5.232  -4.702   5.437
  274    HE1  PHE  34           1HE      PHE  34   8.544  -6.328   2.122
  275    HE2  PHE  34           2HE      PHE  34   4.645  -6.571   3.913
  276    HZ   PHE  34           HZ       PHE  34   6.302  -7.382   2.253
  277    H    THR  35           H        THR  35  11.103  -3.525   5.183
  278    HA   THR  35           HA       THR  35  11.892  -1.005   6.399
  279    HB   THR  35           HB       THR  35  13.599  -1.580   4.214
  280    HG1  THR  35           1HG      THR  35  12.436  -3.811   5.419
  281   1HG2  THR  35          1HG2      THR  35  14.204  -0.675   6.392
  282   2HG2  THR  35          2HG2      THR  35  15.131  -2.141   6.065
  283   3HG2  THR  35          3HG2      THR  35  13.751  -2.195   7.164
  284    H    GLN  36           H        GLN  36  11.962   0.947   5.449
  285    HA   GLN  36           HA       GLN  36   9.997   1.694   3.622
  286   1HB   GLN  36          2HB       GLN  36  11.438   3.151   5.127
  287   2HB   GLN  36          1HB       GLN  36  12.679   3.046   3.879
  288   1HG   GLN  36          2HG       GLN  36   9.977   3.754   2.872
  289   2HG   GLN  36          1HG       GLN  36  10.720   4.951   3.899
  290   1HE2  GLN  36          1HE2      GLN  36  10.231   5.111   0.974
  291   2HE2  GLN  36          2HE2      GLN  36  11.763   5.372   0.272
  292    H    GLU  37           H        GLU  37  13.215   0.486   3.038
  293    HA   GLU  37           HA       GLU  37  13.262   1.276   0.237
  294   1HB   GLU  37          2HB       GLU  37  14.884  -0.890   1.632
  295   2HB   GLU  37          1HB       GLU  37  15.247  -0.165   0.066
  296   1HG   GLU  37          2HG       GLU  37  14.996   1.495   2.578
  297   2HG   GLU  37          1HG       GLU  37  16.527   0.779   2.076
  298    H    ASP  38           H        ASP  38  12.352  -1.687   1.995
  299    HA   ASP  38           HA       ASP  38  11.877  -3.215  -0.432
  300   1HB   ASP  38          2HB       ASP  38  10.870  -3.621   2.402
  301   2HB   ASP  38          1HB       ASP  38  10.726  -4.804   1.097
  302    H    ILE  39           H        ILE  39   9.963  -1.171   1.692
  303    HA   ILE  39           HA       ILE  39   7.392  -1.786   0.524
  304    HB   ILE  39           HB       ILE  39   8.276   0.724   1.978
  305   1HG1  ILE  39          2HG1      ILE  39   6.876  -1.615   3.239
  306   2HG1  ILE  39          1HG1      ILE  39   8.630  -1.633   3.065
  307   1HG2  ILE  39          1HG2      ILE  39   6.095   1.329   2.015
  308   2HG2  ILE  39          2HG2      ILE  39   5.563  -0.309   2.393
  309   3HG2  ILE  39          3HG2      ILE  39   5.877   0.152   0.722
  310   1HD1  ILE  39          1HD1      ILE  39   7.836   0.945   4.096
  311   2HD1  ILE  39          2HD1      ILE  39   8.826  -0.283   4.879
  312   3HD1  ILE  39          3HD1      ILE  39   7.075  -0.309   5.070
  313    H    VAL  40           H        VAL  40   9.739   0.816   0.064
  314    HA   VAL  40           HA       VAL  40   8.186   2.108  -2.019
  315    HB   VAL  40           HB       VAL  40  10.203   3.470  -2.317
  316   1HG1  VAL  40          1HG1      VAL  40   8.474   3.293  -0.163
  317   2HG1  VAL  40          2HG1      VAL  40   9.533   4.654  -0.516
  318   3HG1  VAL  40          3HG1      VAL  40  10.057   3.386   0.588
  319   1HG2  VAL  40          1HG2      VAL  40  11.912   2.886  -0.344
  320   2HG2  VAL  40          2HG2      VAL  40  12.097   2.270  -1.986
  321   3HG2  VAL  40          3HG2      VAL  40  11.354   1.261  -0.750
  322    H    LYS  41           H        LYS  41  10.904  -0.195  -1.986
  323    HA   LYS  41           HA       LYS  41  11.389  -0.071  -4.799
  324   1HB   LYS  41          2HB       LYS  41  12.765  -1.385  -3.109
  325   2HB   LYS  41          1HB       LYS  41  11.460  -2.571  -3.065
  326   1HG   LYS  41          2HG       LYS  41  12.454  -1.827  -5.775
  327   2HG   LYS  41          1HG       LYS  41  13.573  -2.741  -4.769
  328   1HD   LYS  41          2HD       LYS  41  11.807  -4.450  -4.388
  329   2HD   LYS  41          1HD       LYS  41  10.734  -3.552  -5.462
  330   1HE   LYS  41          2HE       LYS  41  12.604  -3.746  -7.218
  331   2HE   LYS  41          1HE       LYS  41  13.309  -4.966  -6.157
  332   1HZ   LYS  41          1HZ       LYS  41  10.494  -5.325  -6.606
  333   2HZ   LYS  41          2HZ       LYS  41  11.763  -6.448  -6.719
  334   3HZ   LYS  41          3HZ       LYS  41  11.410  -5.425  -8.030
  335    H    PHE  42           H        PHE  42   9.365  -2.289  -2.888
  336    HA   PHE  42           HA       PHE  42   7.976  -3.417  -5.094
  337   1HB   PHE  42          2HB       PHE  42   8.177  -4.272  -2.700
  338   2HB   PHE  42          1HB       PHE  42   6.873  -3.153  -2.283
  339    HD1  PHE  42           1HD      PHE  42   7.683  -6.394  -3.552
  340    HD2  PHE  42           2HD      PHE  42   4.726  -3.288  -3.800
  341    HE1  PHE  42           1HE      PHE  42   6.043  -8.026  -4.442
  342    HE2  PHE  42           2HE      PHE  42   3.091  -4.920  -4.692
  343    HZ   PHE  42           HZ       PHE  42   3.746  -7.288  -5.013
  344    H    PHE  43           H        PHE  43   7.003  -0.700  -2.912
  345    HA   PHE  43           HA       PHE  43   4.438  -0.267  -4.135
  346   1HB   PHE  43          2HB       PHE  43   4.967   0.793  -2.046
  347   2HB   PHE  43          1HB       PHE  43   6.384   1.572  -2.737
  348    HD1  PHE  43           1HD      PHE  43   5.955   3.236  -4.737
  349    HD2  PHE  43           2HD      PHE  43   2.931   1.927  -1.993
  350    HE1  PHE  43           1HE      PHE  43   4.592   5.216  -5.268
  351    HE2  PHE  43           2HE      PHE  43   1.597   3.933  -2.525
  352    HZ   PHE  43           HZ       PHE  43   2.419   5.565  -4.179
  353    H    GLU  44           H        GLU  44   7.589   1.188  -4.642
  354    HA   GLU  44           HA       GLU  44   6.945   2.826  -6.900
  355   1HB   GLU  44          2HB       GLU  44   9.533   1.347  -6.294
  356   2HB   GLU  44          1HB       GLU  44   9.361   2.578  -7.539
  357   1HG   GLU  44          2HG       GLU  44   8.469   3.261  -4.761
  358   2HG   GLU  44          1HG       GLU  44  10.202   3.225  -5.098
  359    H    GLU  45           H        GLU  45   7.655  -0.586  -6.547
  360    HA   GLU  45           HA       GLU  45   7.657  -1.221  -9.378
  361   1HB   GLU  45          2HB       GLU  45   8.598  -2.501  -7.215
  362   2HB   GLU  45          1HB       GLU  45   7.007  -3.266  -7.299
  363   1HG   GLU  45          2HG       GLU  45   9.025  -3.097  -9.551
  364   2HG   GLU  45          1HG       GLU  45   8.692  -4.537  -8.590
  365    H    ILE  46           H        ILE  46   5.271  -1.248  -6.761
  366    HA   ILE  46           HA       ILE  46   3.296  -2.543  -8.517
  367    HB   ILE  46           HB       ILE  46   3.694  -2.666  -5.814
  368   1HG1  ILE  46          2HG1      ILE  46   1.376  -3.692  -5.777
  369   2HG1  ILE  46          1HG1      ILE  46   1.175  -3.115  -7.433
  370   1HG2  ILE  46          1HG2      ILE  46   1.994  -1.504  -4.653
  371   2HG2  ILE  46          2HG2      ILE  46   1.234  -0.980  -6.154
  372   3HG2  ILE  46          3HG2      ILE  46   2.788  -0.304  -5.669
  373   1HD1  ILE  46          1HD1      ILE  46   3.678  -4.621  -6.955
  374   2HD1  ILE  46          2HD1      ILE  46   2.533  -4.727  -8.293
  375   3HD1  ILE  46          3HD1      ILE  46   2.201  -5.566  -6.780
  376    H    ASP  47           H        ASP  47   3.942   0.687  -7.178
  377    HA   ASP  47           HA       ASP  47   1.444   1.823  -8.131
  378   1HB   ASP  47          2HB       ASP  47   2.693   3.106  -6.496
  379   2HB   ASP  47          1HB       ASP  47   4.155   3.041  -7.483
  380    H    VAL  48           H        VAL  48   1.477   0.620 -10.245
  381    HA   VAL  48           HA       VAL  48   3.569   1.053 -12.163
  382    HB   VAL  48           HB       VAL  48   2.126  -0.918 -12.109
  383   1HG1  VAL  48          1HG1      VAL  48  -0.179  -0.846 -12.187
  384   2HG1  VAL  48          2HG1      VAL  48  -0.200   0.626 -13.156
  385   3HG1  VAL  48          3HG1      VAL  48   0.111   0.718 -11.425
  386   1HG2  VAL  48          1HG2      VAL  48   1.375   0.643 -14.581
  387   2HG2  VAL  48          2HG2      VAL  48   1.747  -1.075 -14.448
  388   3HG2  VAL  48          3HG2      VAL  48   3.037   0.119 -14.308
  389    H    ASP  49           H        ASP  49   0.591   2.725 -11.475
  390    HA   ASP  49           HA       ASP  49   0.392   3.862 -14.134
  391   1HB   ASP  49          2HB       ASP  49  -1.702   4.010 -13.328
  392   2HB   ASP  49          1HB       ASP  49  -1.142   3.846 -11.666
  393    H    GLY  50           H        GLY  50   2.265   4.526 -11.371
  394   1HA   GLY  50          2HA       GLY  50   3.937   6.046 -11.130
  395   2HA   GLY  50          1HA       GLY  50   3.590   6.674 -12.737
  396    H    ASN  51           H        ASN  51   0.827   6.659 -10.708
  397    HA   ASN  51           HA       ASN  51   0.910   9.587 -10.587
  398   1HB   ASN  51          2HB       ASN  51  -1.296   9.396  -9.521
  399   2HB   ASN  51          1HB       ASN  51  -1.241   8.385 -10.967
  400   1HD2  ASN  51          1HD2      ASN  51   0.697   6.722  -8.926
  401   2HD2  ASN  51          2HD2      ASN  51  -0.442   5.727  -8.158
  402    H    GLY  52           H        GLY  52   2.352   7.183  -8.918
  403   1HA   GLY  52          2HA       GLY  52   3.624   7.315  -6.937
  404   2HA   GLY  52          1HA       GLY  52   2.940   8.916  -6.656
  405    H    GLU  53           H        GLU  53   0.808   6.240  -7.319
  406    HA   GLU  53           HA       GLU  53   0.258   5.849  -4.438
  407   1HB   GLU  53          2HB       GLU  53  -2.125   6.375  -6.141
  408   2HB   GLU  53          1HB       GLU  53  -1.880   6.752  -4.443
  409   1HG   GLU  53          2HG       GLU  53  -0.345   8.589  -5.074
  410   2HG   GLU  53          1HG       GLU  53  -0.631   8.231  -6.776
  411    H    LEU  54           H        LEU  54  -1.085   4.028  -3.957
  412    HA   LEU  54           HA       LEU  54  -0.700   1.832  -5.835
  413   1HB   LEU  54          2HB       LEU  54  -2.139   2.079  -3.194
  414   2HB   LEU  54          1HB       LEU  54  -1.949   0.608  -4.043
  415    HG   LEU  54           HG       LEU  54  -0.126   0.353  -2.769
  416   1HD1  LEU  54          1HD1      LEU  54   1.919   1.007  -3.783
  417   2HD1  LEU  54          2HD1      LEU  54   1.185   2.434  -4.512
  418   3HD1  LEU  54          3HD1      LEU  54   0.781   0.833  -5.107
  419   1HD2  LEU  54          1HD2      LEU  54  -0.170   3.331  -2.564
  420   2HD2  LEU  54          2HD2      LEU  54   0.974   2.293  -1.709
  421   3HD2  LEU  54          3HD2      LEU  54  -0.741   2.159  -1.384
  422    H    ASN  55           H        ASN  55  -2.065   1.478  -7.426
  423    HA   ASN  55           HA       ASN  55  -4.762   2.639  -7.409
  424   1HB   ASN  55          2HB       ASN  55  -4.695   0.848  -9.541
  425   2HB   ASN  55          1HB       ASN  55  -4.376   2.574  -9.631
  426   1HD2  ASN  55          1HD2      ASN  55  -3.112  -0.051 -10.871
  427   2HD2  ASN  55          2HD2      ASN  55  -1.451   0.242 -10.714
  428    H    ALA  56           H        ALA  56  -6.526   0.973  -8.292
  429    HA   ALA  56           HA       ALA  56  -7.115  -0.755  -6.098
  430   1HB   ALA  56          1HB       ALA  56  -8.861   0.268  -7.400
  431   2HB   ALA  56          2HB       ALA  56  -9.023  -1.486  -7.505
  432   3HB   ALA  56          3HB       ALA  56  -8.328  -0.582  -8.851
  433    H    ASP  57           H        ASP  57  -6.420  -1.833  -9.509
  434    HA   ASP  57           HA       ASP  57  -6.221  -4.567  -8.771
  435   1HB   ASP  57          2HB       ASP  57  -6.373  -3.742 -11.117
  436   2HB   ASP  57          1HB       ASP  57  -4.716  -3.153 -10.992
  437    H    GLU  58           H        GLU  58  -3.729  -2.050  -8.917
  438    HA   GLU  58           HA       GLU  58  -1.555  -3.804  -8.211
  439   1HB   GLU  58          2HB       GLU  58  -1.915  -0.798  -8.092
  440   2HB   GLU  58          1HB       GLU  58  -0.433  -1.584  -7.565
  441   1HG   GLU  58          2HG       GLU  58  -1.666  -1.839 -10.321
  442   2HG   GLU  58          1HG       GLU  58  -0.282  -0.834  -9.909
  443    H    PHE  59           H        PHE  59  -3.978  -2.014  -6.468
  444    HA   PHE  59           HA       PHE  59  -2.896  -1.982  -3.856
  445   1HB   PHE  59          2HB       PHE  59  -5.587  -1.989  -5.083
  446   2HB   PHE  59          1HB       PHE  59  -5.541  -2.608  -3.457
  447    HD1  PHE  59           1HD      PHE  59  -6.304   0.173  -5.125
  448    HD2  PHE  59           2HD      PHE  59  -3.670  -1.076  -2.003
  449    HE1  PHE  59           1HE      PHE  59  -6.243   2.449  -4.302
  450    HE2  PHE  59           2HE      PHE  59  -3.618   1.236  -1.163
  451    HZ   PHE  59           HZ       PHE  59  -4.906   3.003  -2.338
  452    H    THR  60           H        THR  60  -4.738  -4.525  -5.591
  453    HA   THR  60           HA       THR  60  -4.772  -6.366  -3.389
  454    HB   THR  60           HB       THR  60  -5.461  -8.008  -5.059
  455    HG1  THR  60           1HG      THR  60  -5.553  -6.831  -7.282
  456   1HG2  THR  60          1HG2      THR  60  -7.086  -6.338  -4.292
  457   2HG2  THR  60          2HG2      THR  60  -7.374  -6.743  -5.984
  458   3HG2  THR  60          3HG2      THR  60  -6.564  -5.234  -5.565
  459    H    SER  61           H        SER  61  -2.618  -5.918  -6.162
  460    HA   SER  61           HA       SER  61  -0.885  -8.120  -5.325
  461   1HB   SER  61          2HB       SER  61  -1.087  -7.223  -7.704
  462   2HB   SER  61          1HB       SER  61  -0.181  -5.814  -7.161
  463    HG   SER  61           HG       SER  61   0.884  -7.918  -8.056
  464    H    CYS  62           H        CYS  62  -1.395  -4.857  -4.383
  465    HA   CYS  62           HA       CYS  62   1.329  -4.338  -3.430
  466   1HB   CYS  62          2HB       CYS  62  -0.313  -2.503  -3.974
  467   2HB   CYS  62          1HB       CYS  62  -1.266  -3.018  -2.582
  468    HG   CYS  62           HG       CYS  62   0.363  -1.159  -1.743
  469    H    ILE  63           H        ILE  63  -1.725  -5.544  -2.192
  470    HA   ILE  63           HA       ILE  63  -0.564  -5.945   0.475
  471    HB   ILE  63           HB       ILE  63  -3.251  -6.036  -0.733
  472   1HG1  ILE  63          2HG1      ILE  63  -3.849  -5.094   1.429
  473   2HG1  ILE  63          1HG1      ILE  63  -2.298  -5.575   2.106
  474   1HG2  ILE  63          1HG2      ILE  63  -2.425  -8.041   1.376
  475   2HG2  ILE  63          2HG2      ILE  63  -3.233  -8.364  -0.156
  476   3HG2  ILE  63          3HG2      ILE  63  -4.096  -7.536   1.140
  477   1HD1  ILE  63          1HD1      ILE  63  -2.768  -3.106   1.103
  478   2HD1  ILE  63          2HD1      ILE  63  -2.175  -3.912  -0.349
  479   3HD1  ILE  63          3HD1      ILE  63  -1.175  -3.859   1.102
  480    H    GLU  64           H        GLU  64  -1.324  -7.883  -2.480
  481    HA   GLU  64           HA       GLU  64  -0.934 -10.413  -1.348
  482   1HB   GLU  64          2HB       GLU  64  -1.545  -9.696  -3.799
  483   2HB   GLU  64          1HB       GLU  64   0.203  -9.679  -4.043
  484   1HG   GLU  64          2HG       GLU  64  -0.517 -11.877  -4.643
  485   2HG   GLU  64          1HG       GLU  64   0.226 -12.032  -3.050
  486    H    LYS  65           H        LYS  65   1.212  -7.722  -1.736
  487    HA   LYS  65           HA       LYS  65   3.758  -8.855  -1.974
  488   1HB   LYS  65          2HB       LYS  65   3.017  -6.425  -1.542
  489   2HB   LYS  65          1HB       LYS  65   3.047  -6.849   0.168
  490   1HG   LYS  65          2HG       LYS  65   5.395  -7.490  -0.006
  491   2HG   LYS  65          1HG       LYS  65   5.365  -7.151  -1.735
  492   1HD   LYS  65          2HD       LYS  65   5.137  -4.832  -1.412
  493   2HD   LYS  65          1HD       LYS  65   4.538  -5.031   0.229
  494   1HE   LYS  65          2HE       LYS  65   7.060  -6.164   0.386
  495   2HE   LYS  65          1HE       LYS  65   7.316  -4.830  -0.734
  496   1HZ   LYS  65          1HZ       LYS  65   7.606  -3.895   1.357
  497   2HZ   LYS  65          2HZ       LYS  65   6.297  -4.737   2.036
  498   3HZ   LYS  65          3HZ       LYS  65   6.017  -3.462   0.952
  499    H    MET  66           H        MET  66   1.607 -10.242  -0.193
  500    HA   MET  66           HA       MET  66   1.830 -12.027   1.356
  501   1HB   MET  66          2HB       MET  66   4.495 -10.903   2.226
  502   2HB   MET  66          1HB       MET  66   3.892 -12.549   2.386
  503   1HG   MET  66          2HG       MET  66   3.790 -11.965  -0.387
  504   2HG   MET  66          1HG       MET  66   5.351 -11.376   0.178
  505   1HE   MET  66          1HE       MET  66   2.939 -14.346   1.153
  506   2HE   MET  66          2HE       MET  66   3.700 -15.644   0.238
  507   3HE   MET  66          3HE       MET  66   3.058 -14.238  -0.608
  508    H    LEU  67           H        LEU  67   0.613  -9.431   1.844
  509    HA   LEU  67           HA       LEU  67   1.131  -8.091   4.178
  510   1HB   LEU  67          2HB       LEU  67  -0.858  -7.588   2.914
  511   2HB   LEU  67          1HB       LEU  67  -1.527  -9.187   3.209
  512    HG   LEU  67           HG       LEU  67  -2.484  -7.270   4.616
  513   1HD1  LEU  67          1HD1      LEU  67  -1.427  -9.135   6.636
  514   2HD1  LEU  67          2HD1      LEU  67  -2.122  -9.936   5.227
  515   3HD1  LEU  67          3HD1      LEU  67  -3.091  -8.802   6.162
  516   1HD2  LEU  67          1HD2      LEU  67  -1.195  -6.378   6.402
  517   2HD2  LEU  67          2HD2      LEU  67  -0.127  -6.317   5.000
  518   3HD2  LEU  67          3HD2      LEU  67   0.071  -7.589   6.204
  Start of MODEL   17
    1    HA   SER   1           HA       SER   1  -5.253 -11.393   0.071
    2   1HB   SER   1          2HB       SER   1  -7.798 -10.951  -1.504
    3   2HB   SER   1          1HB       SER   1  -6.372  -9.935  -1.690
    4    HG   SER   1           HG       SER   1  -5.241 -12.024  -2.024
    5    H    SER   2           H        SER   2  -8.626 -10.281   0.581
    6    HA   SER   2           HA       SER   2  -9.419  -8.403   1.754
    7   1HB   SER   2          2HB       SER   2  -7.421  -8.239   3.807
    8   2HB   SER   2          1HB       SER   2  -9.050  -8.904   3.924
    9    HG   SER   2           HG       SER   2  -7.271 -10.394   4.365
   10    H    ALA   3           H        ALA   3  -7.225  -8.035  -0.316
   11    HA   ALA   3           HA       ALA   3  -5.554  -5.892   0.680
   12   1HB   ALA   3          1HB       ALA   3  -5.165  -7.425  -1.380
   13   2HB   ALA   3          2HB       ALA   3  -4.712  -5.725  -1.503
   14   3HB   ALA   3          3HB       ALA   3  -6.213  -6.291  -2.229
   15    H    LYS   4           H        LYS   4  -8.689  -6.083  -0.885
   16    HA   LYS   4           HA       LYS   4  -8.827  -3.179  -1.278
   17   1HB   LYS   4          2HB       LYS   4 -10.137  -4.306  -2.862
   18   2HB   LYS   4          1HB       LYS   4 -10.717  -5.486  -1.693
   19   1HG   LYS   4          2HG       LYS   4 -12.335  -4.051  -0.841
   20   2HG   LYS   4          1HG       LYS   4 -11.425  -2.602  -1.262
   21   1HD   LYS   4          2HD       LYS   4 -12.569  -4.412  -3.393
   22   2HD   LYS   4          1HD       LYS   4 -13.537  -3.136  -2.660
   23   1HE   LYS   4          2HE       LYS   4 -11.458  -1.617  -3.242
   24   2HE   LYS   4          1HE       LYS   4 -11.103  -2.896  -4.406
   25   1HZ   LYS   4          1HZ       LYS   4 -13.649  -1.383  -4.194
   26   2HZ   LYS   4          2HZ       LYS   4 -13.346  -2.646  -5.290
   27   3HZ   LYS   4          3HZ       LYS   4 -12.472  -1.193  -5.401
   28    H    ARG   5           H        ARG   5  -9.710  -5.592   1.079
   29    HA   ARG   5           HA       ARG   5 -11.450  -3.961   2.711
   30   1HB   ARG   5          2HB       ARG   5 -11.211  -6.488   2.801
   31   2HB   ARG   5          1HB       ARG   5  -9.646  -6.234   3.582
   32   1HG   ARG   5          2HG       ARG   5 -11.034  -6.459   5.433
   33   2HG   ARG   5          1HG       ARG   5 -11.045  -4.709   5.225
   34   1HD   ARG   5          2HD       ARG   5 -13.093  -5.357   3.588
   35   2HD   ARG   5          1HD       ARG   5 -13.205  -6.692   4.727
   36    HE   ARG   5           HE       ARG   5 -14.212  -4.147   5.246
   37   1HH1  ARG   5          1HH2      ARG   5 -11.849  -6.238   6.663
   38   2HH1  ARG   5          2HH2      ARG   5 -11.964  -5.509   8.227
   39   1HH2  ARG   5          1HH1      ARG   5 -14.375  -3.214   7.281
   40   2HH2  ARG   5          2HH1      ARG   5 -13.394  -3.807   8.579
   41    H    VAL   6           H        VAL   6  -8.043  -4.936   3.054
   42    HA   VAL   6           HA       VAL   6  -7.452  -3.287   5.289
   43    HB   VAL   6           HB       VAL   6  -6.082  -5.157   3.775
   44   1HG1  VAL   6          1HG1      VAL   6  -5.354  -3.734   2.045
   45   2HG1  VAL   6          2HG1      VAL   6  -3.964  -3.904   3.115
   46   3HG1  VAL   6          3HG1      VAL   6  -4.935  -2.437   3.158
   47   1HG2  VAL   6          1HG2      VAL   6  -5.260  -3.254   5.955
   48   2HG2  VAL   6          2HG2      VAL   6  -4.068  -4.353   5.264
   49   3HG2  VAL   6          3HG2      VAL   6  -5.517  -4.996   6.035
   50    H    PHE   7           H        PHE   7  -7.179  -2.755   1.836
   51    HA   PHE   7           HA       PHE   7  -6.134  -0.090   1.960
   52   1HB   PHE   7          2HB       PHE   7  -6.017  -1.159  -0.161
   53   2HB   PHE   7          1HB       PHE   7  -7.736  -1.544  -0.146
   54    HD1  PHE   7           1HD      PHE   7  -6.839   1.806   1.040
   55    HD2  PHE   7           2HD      PHE   7  -7.791  -0.513  -2.449
   56    HE1  PHE   7           1HE      PHE   7  -7.378   3.863  -0.186
   57    HE2  PHE   7           2HE      PHE   7  -8.280   1.576  -3.665
   58    HZ   PHE   7           HZ       PHE   7  -8.115   3.758  -2.516
   59    H    GLU   8           H        GLU   8  -9.522  -1.279   1.815
   60    HA   GLU   8           HA       GLU   8 -10.829   1.202   1.711
   61   1HB   GLU   8          2HB       GLU   8 -11.507  -1.351   3.181
   62   2HB   GLU   8          1HB       GLU   8 -12.576   0.050   3.231
   63   1HG   GLU   8          2HG       GLU   8 -11.629  -0.720   0.523
   64   2HG   GLU   8          1HG       GLU   8 -12.704  -1.884   1.304
   65    H    LYS   9           H        LYS   9  -9.388  -0.451   4.494
   66    HA   LYS   9           HA       LYS   9 -10.179   1.568   6.391
   67   1HB   LYS   9          2HB       LYS   9  -9.529  -0.791   6.961
   68   2HB   LYS   9          1HB       LYS   9  -7.854  -0.358   6.621
   69   1HG   LYS   9          2HG       LYS   9  -9.525   1.259   8.551
   70   2HG   LYS   9          1HG       LYS   9  -8.676  -0.198   9.076
   71   1HD   LYS   9          2HD       LYS   9  -6.825   1.345   7.542
   72   2HD   LYS   9          1HD       LYS   9  -7.598   2.443   8.679
   73   1HE   LYS   9          2HE       LYS   9  -7.102   0.799  10.503
   74   2HE   LYS   9          1HE       LYS   9  -6.233  -0.178   9.316
   75   1HZ   LYS   9          1HZ       LYS   9  -4.621   1.148  10.369
   76   2HZ   LYS   9          2HZ       LYS   9  -5.577   2.550  10.272
   77   3HZ   LYS   9          3HZ       LYS   9  -4.887   1.890   8.866
   78    H    PHE  10           H        PHE  10  -7.270   1.163   4.350
   79    HA   PHE  10           HA       PHE  10  -5.963   3.479   5.627
   80   1HB   PHE  10          2HB       PHE  10  -5.126   2.034   3.121
   81   2HB   PHE  10          1HB       PHE  10  -4.128   3.050   4.163
   82    HD1  PHE  10           1HD      PHE  10  -4.806   2.199   6.860
   83    HD2  PHE  10           2HD      PHE  10  -4.287  -0.185   3.320
   84    HE1  PHE  10           1HE      PHE  10  -4.221   0.246   8.260
   85    HE2  PHE  10           2HE      PHE  10  -3.686  -2.132   4.740
   86    HZ   PHE  10           HZ       PHE  10  -3.667  -1.921   7.202
   87    H    ASP  11           H        ASP  11  -8.156   2.924   3.024
   88    HA   ASP  11           HA       ASP  11  -7.493   4.988   1.264
   89   1HB   ASP  11          2HB       ASP  11  -9.829   5.080   0.645
   90   2HB   ASP  11          1HB       ASP  11  -9.472   3.400   1.058
   91    H    LYS  12           H        LYS  12  -6.429   6.401   2.697
   92    HA   LYS  12           HA       LYS  12  -7.982   8.026   4.580
   93   1HB   LYS  12          2HB       LYS  12  -5.895   8.169   5.428
   94   2HB   LYS  12          1HB       LYS  12  -5.242   7.404   3.981
   95   1HG   LYS  12          2HG       LYS  12  -5.114   9.561   2.853
   96   2HG   LYS  12          1HG       LYS  12  -5.846  10.355   4.250
   97   1HD   LYS  12          2HD       LYS  12  -3.936  10.210   5.509
   98   2HD   LYS  12          1HD       LYS  12  -3.504   8.639   4.823
   99   1HE   LYS  12          2HE       LYS  12  -2.436   9.594   2.979
  100   2HE   LYS  12          1HE       LYS  12  -3.365  11.089   3.083
  101   1HZ   LYS  12          1HZ       LYS  12  -2.063  11.021   5.447
  102   2HZ   LYS  12          2HZ       LYS  12  -1.561  11.897   4.081
  103   3HZ   LYS  12          3HZ       LYS  12  -0.911  10.358   4.392
  104    H    ASN  13           H        ASN  13  -7.474   7.889   1.298
  105    HA   ASN  13           HA       ASN  13  -8.216  10.766   0.922
  106   1HB   ASN  13          2HB       ASN  13  -7.226  10.511  -1.381
  107   2HB   ASN  13          1HB       ASN  13  -6.036  10.375  -0.082
  108   1HD2  ASN  13          1HD2      ASN  13  -4.662   9.038  -1.522
  109   2HD2  ASN  13          2HD2      ASN  13  -5.056   7.413  -1.812
  110    H    LYS  14           H        LYS  14  -9.628   8.020   1.249
  111    HA   LYS  14           HA       LYS  14 -11.291   6.714   0.018
  112   1HB   LYS  14          2HB       LYS  14 -12.547   9.460  -0.106
  113   2HB   LYS  14          1HB       LYS  14 -13.332   7.908   0.167
  114   1HG   LYS  14          2HG       LYS  14 -13.257   8.566   2.362
  115   2HG   LYS  14          1HG       LYS  14 -11.622   7.916   2.270
  116   1HD   LYS  14          2HD       LYS  14 -11.223  10.038   3.157
  117   2HD   LYS  14          1HD       LYS  14 -11.010  10.340   1.433
  118   1HE   LYS  14          2HE       LYS  14 -12.438  12.085   2.213
  119   2HE   LYS  14          1HE       LYS  14 -13.501  10.949   1.383
  120   1HZ   LYS  14          1HZ       LYS  14 -14.539  11.435   3.412
  121   2HZ   LYS  14          2HZ       LYS  14 -13.098  11.279   4.297
  122   3HZ   LYS  14          3HZ       LYS  14 -13.845   9.904   3.636
  123    H    ASP  15           H        ASP  15  -9.369   7.222  -1.683
  124    HA   ASP  15           HA       ASP  15 -10.589   8.446  -4.111
  125   1HB   ASP  15          2HB       ASP  15  -8.314   9.220  -3.173
  126   2HB   ASP  15          1HB       ASP  15  -7.681   7.701  -3.817
  127    H    GLY  16           H        GLY  16  -9.171   5.357  -2.905
  128   1HA   GLY  16          2HA       GLY  16  -9.797   3.285  -3.970
  129   2HA   GLY  16          1HA       GLY  16 -10.076   4.179  -5.475
  130    H    LYS  17           H        LYS  17  -7.529   5.319  -3.668
  131    HA   LYS  17           HA       LYS  17  -5.466   3.585  -4.741
  132   1HB   LYS  17          2HB       LYS  17  -5.467   6.500  -5.478
  133   2HB   LYS  17          1HB       LYS  17  -4.233   5.296  -5.823
  134   1HG   LYS  17          2HG       LYS  17  -5.324   5.172  -7.839
  135   2HG   LYS  17          1HG       LYS  17  -6.353   4.060  -6.949
  136   1HD   LYS  17          2HD       LYS  17  -7.900   5.546  -7.916
  137   2HD   LYS  17          1HD       LYS  17  -7.696   6.197  -6.285
  138   1HE   LYS  17          2HE       LYS  17  -7.347   8.140  -7.479
  139   2HE   LYS  17          1HE       LYS  17  -5.695   7.520  -7.501
  140   1HZ   LYS  17          1HZ       LYS  17  -5.896   6.813  -9.663
  141   2HZ   LYS  17          2HZ       LYS  17  -6.839   8.226  -9.699
  142   3HZ   LYS  17          3HZ       LYS  17  -7.588   6.704  -9.601
  143    H    LEU  18           H        LEU  18  -3.569   3.850  -3.730
  144    HA   LEU  18           HA       LEU  18  -3.551   5.606  -1.330
  145   1HB   LEU  18          2HB       LEU  18  -2.976   2.813  -1.666
  146   2HB   LEU  18          1HB       LEU  18  -1.730   3.688  -0.862
  147    HG   LEU  18           HG       LEU  18  -3.387   4.646   0.641
  148   1HD1  LEU  18          1HD1      LEU  18  -5.228   2.592  -0.437
  149   2HD1  LEU  18          2HD1      LEU  18  -5.322   4.295  -0.890
  150   3HD1  LEU  18          3HD1      LEU  18  -5.572   3.804   0.786
  151   1HD2  LEU  18          1HD2      LEU  18  -3.298   2.798   2.031
  152   2HD2  LEU  18          2HD2      LEU  18  -2.009   2.466   0.880
  153   3HD2  LEU  18          3HD2      LEU  18  -3.579   1.684   0.703
  154    H    SER  19           H        SER  19  -1.539   6.341  -0.664
  155    HA   SER  19           HA       SER  19   0.403   6.705  -2.886
  156   1HB   SER  19          2HB       SER  19   0.274   8.225  -0.309
  157   2HB   SER  19          1HB       SER  19   1.076   8.711  -1.804
  158    HG   SER  19           HG       SER  19  -1.548   8.964  -1.024
  159    H    LEU  20           H        LEU  20   2.651   6.392  -2.313
  160    HA   LEU  20           HA       LEU  20   3.212   4.174  -0.708
  161   1HB   LEU  20          2HB       LEU  20   4.736   5.441  -2.354
  162   2HB   LEU  20          1HB       LEU  20   5.056   6.550  -1.029
  163    HG   LEU  20           HG       LEU  20   6.556   4.409  -1.519
  164   1HD1  LEU  20          1HD1      LEU  20   7.271   5.937   0.071
  165   2HD1  LEU  20          2HD1      LEU  20   7.059   4.455   1.004
  166   3HD1  LEU  20          3HD1      LEU  20   5.830   5.718   1.058
  167   1HD2  LEU  20          1HD2      LEU  20   5.995   2.485  -0.334
  168   2HD2  LEU  20          2HD2      LEU  20   4.438   2.987  -0.938
  169   3HD2  LEU  20          3HD2      LEU  20   4.872   3.342   0.714
  170    H    ASP  21           H        ASP  21   2.466   7.316  -0.046
  171    HA   ASP  21           HA       ASP  21   3.453   7.558   2.652
  172   1HB   ASP  21          2HB       ASP  21   0.976   9.010   1.782
  173   2HB   ASP  21          1HB       ASP  21   2.353   9.605   2.711
  174    H    GLU  22           H        GLU  22   0.174   6.607   1.291
  175    HA   GLU  22           HA       GLU  22  -0.859   6.102   3.918
  176   1HB   GLU  22          2HB       GLU  22  -1.758   5.329   1.158
  177   2HB   GLU  22          1HB       GLU  22  -2.623   4.835   2.613
  178   1HG   GLU  22          2HG       GLU  22  -2.784   7.238   3.267
  179   2HG   GLU  22          1HG       GLU  22  -2.066   7.675   1.722
  180    H    PHE  23           H        PHE  23   0.597   4.073   1.397
  181    HA   PHE  23           HA       PHE  23   0.217   1.611   2.806
  182   1HB   PHE  23          2HB       PHE  23   0.588   1.605   0.403
  183   2HB   PHE  23          1HB       PHE  23   2.156   2.327   0.656
  184    HD1  PHE  23           1HD      PHE  23   0.125  -0.668   1.517
  185    HD2  PHE  23           2HD      PHE  23   4.040   1.020   1.111
  186    HE1  PHE  23           1HE      PHE  23   1.126  -2.902   1.902
  187    HE2  PHE  23           2HE      PHE  23   5.051  -1.212   1.490
  188    HZ   PHE  23           HZ       PHE  23   3.591  -3.178   1.890
  189    H    ARG  24           H        ARG  24   2.555   4.232   2.942
  190    HA   ARG  24           HA       ARG  24   4.601   2.658   4.326
  191   1HB   ARG  24          2HB       ARG  24   5.291   4.559   2.974
  192   2HB   ARG  24          1HB       ARG  24   4.265   5.642   3.918
  193   1HG   ARG  24          2HG       ARG  24   5.763   5.749   5.616
  194   2HG   ARG  24          1HG       ARG  24   6.122   4.033   5.546
  195   1HD   ARG  24          2HD       ARG  24   7.694   4.314   3.825
  196   2HD   ARG  24          1HD       ARG  24   7.107   5.915   3.409
  197    HE   ARG  24           HE       ARG  24   9.184   5.322   5.279
  198   1HH1  ARG  24          1HH2      ARG  24   6.329   7.248   5.026
  199   2HH1  ARG  24          2HH2      ARG  24   6.800   8.327   6.296
  200   1HH2  ARG  24          1HH1      ARG  24   9.802   6.721   6.918
  201   2HH2  ARG  24          2HH1      ARG  24   8.760   8.031   7.362
  202    H    GLU  25           H        GLU  25   1.874   4.643   5.069
  203    HA   GLU  25           HA       GLU  25   2.434   4.824   7.958
  204   1HB   GLU  25          2HB       GLU  25   0.843   6.373   6.577
  205   2HB   GLU  25          1HB       GLU  25  -0.312   5.043   6.686
  206   1HG   GLU  25          2HG       GLU  25  -0.129   5.091   9.149
  207   2HG   GLU  25          1HG       GLU  25   1.011   6.431   9.032
  208    H    VAL  26           H        VAL  26   0.731   2.944   5.644
  209    HA   VAL  26           HA       VAL  26  -0.624   0.999   7.230
  210    HB   VAL  26           HB       VAL  26   0.326   1.479   4.489
  211   1HG1  VAL  26          1HG1      VAL  26  -0.223  -1.300   5.441
  212   2HG1  VAL  26          2HG1      VAL  26   1.140  -0.715   4.484
  213   3HG1  VAL  26          3HG1      VAL  26  -0.464  -0.827   3.759
  214   1HG2  VAL  26          1HG2      VAL  26  -1.966   0.752   3.924
  215   2HG2  VAL  26          2HG2      VAL  26  -1.861   2.144   5.005
  216   3HG2  VAL  26          3HG2      VAL  26  -2.229   0.551   5.654
  217    H    ALA  27           H        ALA  27   2.510   1.151   5.674
  218    HA   ALA  27           HA       ALA  27   3.314  -1.489   6.473
  219   1HB   ALA  27          1HB       ALA  27   5.032   0.750   5.400
  220   2HB   ALA  27          2HB       ALA  27   4.092  -0.343   4.385
  221   3HB   ALA  27          3HB       ALA  27   5.408  -0.971   5.376
  222    H    LEU  28           H        LEU  28   3.867   1.761   7.572
  223    HA   LEU  28           HA       LEU  28   5.855   1.011   9.579
  224   1HB   LEU  28          2HB       LEU  28   4.353   3.526   8.909
  225   2HB   LEU  28          1HB       LEU  28   5.212   3.407  10.441
  226    HG   LEU  28           HG       LEU  28   7.301   3.375   9.443
  227   1HD1  LEU  28          1HD1      LEU  28   7.543   2.806   6.924
  228   2HD1  LEU  28          2HD1      LEU  28   5.928   2.126   7.063
  229   3HD1  LEU  28          3HD1      LEU  28   7.243   1.476   8.037
  230   1HD2  LEU  28          1HD2      LEU  28   7.196   4.917   7.386
  231   2HD2  LEU  28          2HD2      LEU  28   6.480   5.522   8.879
  232   3HD2  LEU  28          3HD2      LEU  28   5.448   4.885   7.602
  233    H    ALA  29           H        ALA  29   2.343   1.470   9.474
  234    HA   ALA  29           HA       ALA  29   2.017   1.462  12.342
  235   1HB   ALA  29          1HB       ALA  29   0.112   1.063  10.022
  236   2HB   ALA  29          2HB       ALA  29   0.413   2.565  10.897
  237   3HB   ALA  29          3HB       ALA  29  -0.394   1.220  11.704
  238    H    PHE  30           H        PHE  30   0.994  -0.930   9.856
  239    HA   PHE  30           HA       PHE  30   0.578  -2.941  11.940
  240   1HB   PHE  30          2HB       PHE  30   0.251  -2.901   8.944
  241   2HB   PHE  30          1HB       PHE  30   0.103  -4.406   9.859
  242    HD1  PHE  30           1HD      PHE  30  -1.161  -0.881   9.770
  243    HD2  PHE  30           2HD      PHE  30  -1.928  -4.950  10.910
  244    HE1  PHE  30           1HE      PHE  30  -3.475  -0.266  10.413
  245    HE2  PHE  30           2HE      PHE  30  -4.242  -4.335  11.552
  246    HZ   PHE  30           HZ       PHE  30  -5.016  -1.993  11.303
  247    H    SER  31           H        SER  31   2.831  -2.632   9.173
  248    HA   SER  31           HA       SER  31   4.468  -4.808  10.430
  249   1HB   SER  31          2HB       SER  31   4.717  -3.903   7.568
  250   2HB   SER  31          1HB       SER  31   5.208  -5.434   8.287
  251    HG   SER  31           HG       SER  31   2.961  -5.851   8.637
  252    HA   PRO  32           HA       PRO  32   6.628  -0.632  10.815
  253   1HB   PRO  32          2HB       PRO  32   7.743  -1.373  13.287
  254   2HB   PRO  32          1HB       PRO  32   6.305  -0.359  13.055
  255   1HG   PRO  32          2HG       PRO  32   6.498  -3.246  13.713
  256   2HG   PRO  32          1HG       PRO  32   5.295  -2.044  14.217
  257   1HD   PRO  32          2HD       PRO  32   4.757  -3.902  12.325
  258   2HD   PRO  32          1HD       PRO  32   4.051  -2.270  12.264
  259    H    TYR  33           H        TYR  33   7.637  -4.001  10.948
  260    HA   TYR  33           HA       TYR  33  10.473  -3.377  10.957
  261   1HB   TYR  33          2HB       TYR  33   9.365  -5.980   9.945
  262   2HB   TYR  33          1HB       TYR  33  10.801  -5.682  10.932
  263    HD1  TYR  33           1HD      TYR  33   7.264  -6.438  10.950
  264    HD2  TYR  33           2HD      TYR  33  10.498  -4.933  13.342
  265    HE1  TYR  33           1HE      TYR  33   5.942  -6.862  13.005
  266    HE2  TYR  33           2HE      TYR  33   9.177  -5.356  15.397
  267    HH   TYR  33           HH       TYR  33   6.142  -5.629  15.604
  268    H    PHE  34           H        PHE  34   8.082  -3.055   8.587
  269    HA   PHE  34           HA       PHE  34   9.560  -3.988   6.289
  270   1HB   PHE  34          2HB       PHE  34   7.062  -2.548   6.711
  271   2HB   PHE  34          1HB       PHE  34   8.021  -1.733   5.502
  272    HD1  PHE  34           1HD      PHE  34   6.447  -4.950   6.399
  273    HD2  PHE  34           2HD      PHE  34   8.400  -2.683   3.323
  274    HE1  PHE  34           1HE      PHE  34   5.801  -6.666   4.728
  275    HE2  PHE  34           2HE      PHE  34   7.756  -4.396   1.651
  276    HZ   PHE  34           HZ       PHE  34   6.456  -6.387   2.353
  277    H    THR  35           H        THR  35  11.326  -3.192   5.447
  278    HA   THR  35           HA       THR  35  12.395  -0.706   6.510
  279    HB   THR  35           HB       THR  35  13.936  -1.535   4.285
  280    HG1  THR  35           1HG      THR  35  14.103  -3.701   4.581
  281   1HG2  THR  35          1HG2      THR  35  15.491  -2.163   6.100
  282   2HG2  THR  35          2HG2      THR  35  14.165  -2.021   7.255
  283   3HG2  THR  35          3HG2      THR  35  14.731  -0.596   6.382
  284    H    GLN  36           H        GLN  36  12.617   1.186   5.440
  285    HA   GLN  36           HA       GLN  36  10.624   2.024   3.698
  286   1HB   GLN  36          2HB       GLN  36  12.299   3.416   4.997
  287   2HB   GLN  36          1HB       GLN  36  13.441   3.092   3.693
  288   1HG   GLN  36          2HG       GLN  36  12.173   5.251   3.413
  289   2HG   GLN  36          1HG       GLN  36  12.011   4.148   2.058
  290   1HE2  GLN  36          1HE2      GLN  36   9.901   4.751   1.374
  291   2HE2  GLN  36          2HE2      GLN  36   8.525   4.578   2.351
  292    H    GLU  37           H        GLU  37  13.594   0.375   2.982
  293    HA   GLU  37           HA       GLU  37  13.499   0.896   0.096
  294   1HB   GLU  37          2HB       GLU  37  15.617   0.293   1.323
  295   2HB   GLU  37          1HB       GLU  37  14.962  -1.325   1.573
  296   1HG   GLU  37          2HG       GLU  37  14.853  -1.720  -0.813
  297   2HG   GLU  37          1HG       GLU  37  15.307  -0.049  -1.152
  298    H    ASP  38           H        ASP  38  12.369  -1.615   2.309
  299    HA   ASP  38           HA       ASP  38  11.477  -3.402   0.196
  300   1HB   ASP  38          2HB       ASP  38  10.950  -3.223   3.167
  301   2HB   ASP  38          1HB       ASP  38  10.109  -4.398   2.149
  302    H    ILE  39           H        ILE  39   9.961  -0.913   2.233
  303    HA   ILE  39           HA       ILE  39   7.274  -1.298   1.302
  304    HB   ILE  39           HB       ILE  39   8.487   1.346   2.155
  305   1HG1  ILE  39          2HG1      ILE  39   7.256  -0.705   3.991
  306   2HG1  ILE  39          1HG1      ILE  39   8.995  -0.617   3.722
  307   1HG2  ILE  39          1HG2      ILE  39   6.020   0.898   1.244
  308   2HG2  ILE  39          2HG2      ILE  39   6.318   2.030   2.560
  309   3HG2  ILE  39          3HG2      ILE  39   5.753   0.397   2.911
  310   1HD1  ILE  39          1HD1      ILE  39   7.325   1.047   5.413
  311   2HD1  ILE  39          2HD1      ILE  39   8.199   2.038   4.248
  312   3HD1  ILE  39          3HD1      ILE  39   9.081   0.964   5.332
  313    H    VAL  40           H        VAL  40   9.852   0.859   0.295
  314    HA   VAL  40           HA       VAL  40   8.307   2.050  -1.837
  315    HB   VAL  40           HB       VAL  40  10.444   3.088  -2.454
  316   1HG1  VAL  40          1HG1      VAL  40   9.687   2.985   0.460
  317   2HG1  VAL  40          2HG1      VAL  40   9.019   4.063  -0.764
  318   3HG1  VAL  40          3HG1      VAL  40  10.697   4.242  -0.253
  319   1HG2  VAL  40          1HG2      VAL  40  12.188   1.663  -2.075
  320   2HG2  VAL  40          2HG2      VAL  40  11.449   0.993  -0.627
  321   3HG2  VAL  40          3HG2      VAL  40  12.239   2.572  -0.566
  322    H    LYS  41           H        LYS  41  10.640  -0.651  -1.683
  323    HA   LYS  41           HA       LYS  41  10.827  -0.902  -4.545
  324   1HB   LYS  41          2HB       LYS  41  12.299  -2.148  -2.927
  325   2HB   LYS  41          1HB       LYS  41  10.898  -3.107  -2.445
  326   1HG   LYS  41          2HG       LYS  41  10.643  -3.768  -4.883
  327   2HG   LYS  41          1HG       LYS  41  12.203  -3.000  -5.177
  328   1HD   LYS  41          2HD       LYS  41  12.872  -5.194  -4.779
  329   2HD   LYS  41          1HD       LYS  41  12.992  -4.515  -3.157
  330   1HE   LYS  41          2HE       LYS  41  10.785  -5.396  -2.585
  331   2HE   LYS  41          1HE       LYS  41  10.566  -5.988  -4.232
  332   1HZ   LYS  41          1HZ       LYS  41  11.294  -7.823  -3.011
  333   2HZ   LYS  41          2HZ       LYS  41  12.478  -6.930  -2.183
  334   3HZ   LYS  41          3HZ       LYS  41  12.681  -7.291  -3.830
  335    H    PHE  42           H        PHE  42   8.836  -2.636  -2.131
  336    HA   PHE  42           HA       PHE  42   7.057  -3.917  -3.844
  337   1HB   PHE  42          2HB       PHE  42   6.765  -4.599  -1.675
  338   2HB   PHE  42          1HB       PHE  42   7.123  -3.011  -1.024
  339    HD1  PHE  42           1HD      PHE  42   4.600  -5.419  -1.486
  340    HD2  PHE  42           2HD      PHE  42   5.234  -1.172  -1.472
  341    HE1  PHE  42           1HE      PHE  42   2.202  -5.056  -0.977
  342    HE2  PHE  42           2HE      PHE  42   2.834  -0.811  -0.998
  343    HZ   PHE  42           HZ       PHE  42   1.319  -2.750  -0.734
  344    H    PHE  43           H        PHE  43   6.681  -0.626  -2.421
  345    HA   PHE  43           HA       PHE  43   4.205  -0.129  -3.879
  346   1HB   PHE  43          2HB       PHE  43   4.730   1.009  -1.806
  347   2HB   PHE  43          1HB       PHE  43   6.190   1.696  -2.512
  348    HD1  PHE  43           1HD      PHE  43   5.885   3.250  -4.591
  349    HD2  PHE  43           2HD      PHE  43   2.722   2.147  -1.925
  350    HE1  PHE  43           1HE      PHE  43   4.582   5.217  -5.299
  351    HE2  PHE  43           2HE      PHE  43   1.432   4.127  -2.633
  352    HZ   PHE  43           HZ       PHE  43   2.355   5.660  -4.340
  353    H    GLU  44           H        GLU  44   7.495   1.127  -4.318
  354    HA   GLU  44           HA       GLU  44   7.019   2.691  -6.635
  355   1HB   GLU  44          2HB       GLU  44   9.508   1.084  -5.971
  356   2HB   GLU  44          1HB       GLU  44   9.418   2.346  -7.196
  357   1HG   GLU  44          2HG       GLU  44   8.552   2.952  -4.378
  358   2HG   GLU  44          1HG       GLU  44  10.270   2.964  -4.792
  359    H    GLU  45           H        GLU  45   7.761  -0.764  -6.352
  360    HA   GLU  45           HA       GLU  45   7.803  -1.314  -9.169
  361   1HB   GLU  45          2HB       GLU  45   8.610  -2.701  -7.062
  362   2HB   GLU  45          1HB       GLU  45   6.963  -3.349  -7.130
  363   1HG   GLU  45          2HG       GLU  45   8.901  -3.293  -9.458
  364   2HG   GLU  45          1HG       GLU  45   8.627  -4.704  -8.435
  365    H    ILE  46           H        ILE  46   5.244  -1.184  -6.754
  366    HA   ILE  46           HA       ILE  46   3.337  -2.389  -8.667
  367    HB   ILE  46           HB       ILE  46   3.616  -2.572  -5.929
  368   1HG1  ILE  46          2HG1      ILE  46   1.258  -3.602  -6.093
  369   2HG1  ILE  46          1HG1      ILE  46   1.319  -3.136  -7.786
  370   1HG2  ILE  46          1HG2      ILE  46   2.676  -0.294  -5.721
  371   2HG2  ILE  46          2HG2      ILE  46   1.692  -1.522  -4.934
  372   3HG2  ILE  46          3HG2      ILE  46   1.199  -0.872  -6.489
  373   1HD1  ILE  46          1HD1      ILE  46   3.578  -4.717  -6.578
  374   2HD1  ILE  46          2HD1      ILE  46   3.087  -4.606  -8.268
  375   3HD1  ILE  46          3HD1      ILE  46   2.114  -5.530  -7.126
  376    H    ASP  47           H        ASP  47   4.182   0.761  -7.365
  377    HA   ASP  47           HA       ASP  47   1.673   2.019  -8.153
  378   1HB   ASP  47          2HB       ASP  47   3.004   3.196  -6.518
  379   2HB   ASP  47          1HB       ASP  47   4.441   3.108  -7.540
  380    H    VAL  48           H        VAL  48   1.739   0.749 -10.314
  381    HA   VAL  48           HA       VAL  48   3.722   1.379 -12.286
  382    HB   VAL  48           HB       VAL  48   2.377  -0.674 -12.262
  383   1HG1  VAL  48          1HG1      VAL  48   0.047  -0.702 -12.397
  384   2HG1  VAL  48          2HG1      VAL  48  -0.028   0.908 -13.109
  385   3HG1  VAL  48          3HG1      VAL  48   0.319   0.723 -11.393
  386   1HG2  VAL  48          1HG2      VAL  48   1.452   0.937 -14.641
  387   2HG2  VAL  48          2HG2      VAL  48   1.949  -0.755 -14.595
  388   3HG2  VAL  48          3HG2      VAL  48   3.156   0.523 -14.447
  389    H    ASP  49           H        ASP  49   0.691   2.839 -11.403
  390    HA   ASP  49           HA       ASP  49   0.280   4.040 -14.004
  391   1HB   ASP  49          2HB       ASP  49  -1.770   4.212 -13.139
  392   2HB   ASP  49          1HB       ASP  49  -1.160   3.746 -11.552
  393    H    GLY  50           H        GLY  50   2.261   4.760 -11.329
  394   1HA   GLY  50          2HA       GLY  50   3.803   6.399 -11.080
  395   2HA   GLY  50          1HA       GLY  50   3.415   6.985 -12.695
  396    H    ASN  51           H        ASN  51   0.650   6.836 -10.688
  397    HA   ASN  51           HA       ASN  51   0.589   9.773 -10.563
  398   1HB   ASN  51          2HB       ASN  51  -1.478   8.309 -10.961
  399   2HB   ASN  51          1HB       ASN  51  -1.375   7.864  -9.254
  400   1HD2  ASN  51          1HD2      ASN  51  -1.516   9.722  -7.668
  401   2HD2  ASN  51          2HD2      ASN  51  -2.381  11.106  -8.117
  402    H    GLY  52           H        GLY  52   2.172   7.488  -8.937
  403   1HA   GLY  52          2HA       GLY  52   3.393   7.633  -6.930
  404   2HA   GLY  52          1HA       GLY  52   2.610   9.182  -6.621
  405    H    GLU  53           H        GLU  53   0.611   6.429  -7.366
  406    HA   GLU  53           HA       GLU  53   0.094   5.923  -4.492
  407   1HB   GLU  53          2HB       GLU  53  -2.352   6.313  -6.125
  408   2HB   GLU  53          1HB       GLU  53  -2.060   6.772  -4.452
  409   1HG   GLU  53          2HG       GLU  53  -0.661   8.663  -5.228
  410   2HG   GLU  53          1HG       GLU  53  -1.007   8.215  -6.898
  411    H    LEU  54           H        LEU  54  -1.165   4.027  -4.062
  412    HA   LEU  54           HA       LEU  54  -0.677   1.902  -6.005
  413   1HB   LEU  54          2HB       LEU  54  -2.174   2.016  -3.378
  414   2HB   LEU  54          1HB       LEU  54  -1.891   0.579  -4.259
  415    HG   LEU  54           HG       LEU  54  -0.088   0.367  -2.958
  416   1HD1  LEU  54          1HD1      LEU  54   1.951   1.193  -3.865
  417   2HD1  LEU  54          2HD1      LEU  54   1.145   2.589  -4.581
  418   3HD1  LEU  54          3HD1      LEU  54   0.872   0.982  -5.230
  419   1HD2  LEU  54          1HD2      LEU  54   0.864   2.344  -1.783
  420   2HD2  LEU  54          2HD2      LEU  54  -0.832   2.048  -1.497
  421   3HD2  LEU  54          3HD2      LEU  54  -0.343   3.320  -2.608
  422    H    ASN  55           H        ASN  55  -2.179   1.129  -7.423
  423    HA   ASN  55           HA       ASN  55  -4.841   2.439  -7.419
  424   1HB   ASN  55          2HB       ASN  55  -4.738   0.652  -9.576
  425   2HB   ASN  55          1HB       ASN  55  -4.514   2.395  -9.652
  426   1HD2  ASN  55          1HD2      ASN  55  -3.102  -0.226 -10.840
  427   2HD2  ASN  55          2HD2      ASN  55  -1.464   0.188 -10.722
  428    H    ALA  56           H        ALA  56  -6.581   0.707  -8.310
  429    HA   ALA  56           HA       ALA  56  -7.023  -1.077  -6.109
  430   1HB   ALA  56          1HB       ALA  56  -8.768   0.053  -7.503
  431   2HB   ALA  56          2HB       ALA  56  -9.047  -1.666  -7.232
  432   3HB   ALA  56          3HB       ALA  56  -8.413  -1.107  -8.781
  433    H    ASP  57           H        ASP  57  -6.491  -2.030  -9.594
  434    HA   ASP  57           HA       ASP  57  -6.158  -4.762  -8.998
  435   1HB   ASP  57          2HB       ASP  57  -6.364  -3.683 -11.293
  436   2HB   ASP  57          1HB       ASP  57  -4.651  -3.280 -11.164
  437    H    GLU  58           H        GLU  58  -3.706  -2.198  -9.171
  438    HA   GLU  58           HA       GLU  58  -1.505  -3.942  -8.534
  439   1HB   GLU  58          2HB       GLU  58  -1.854  -0.940  -8.425
  440   2HB   GLU  58          1HB       GLU  58  -0.376  -1.710  -7.874
  441   1HG   GLU  58          2HG       GLU  58  -1.569  -1.848 -10.655
  442   2HG   GLU  58          1HG       GLU  58  -0.083  -1.040 -10.174
  443    H    PHE  59           H        PHE  59  -3.861  -2.199  -6.680
  444    HA   PHE  59           HA       PHE  59  -2.683  -2.113  -4.117
  445   1HB   PHE  59          2HB       PHE  59  -5.403  -2.213  -5.239
  446   2HB   PHE  59          1HB       PHE  59  -5.293  -2.881  -3.639
  447    HD1  PHE  59           1HD      PHE  59  -3.394  -1.293  -2.216
  448    HD2  PHE  59           2HD      PHE  59  -6.270  -0.098  -5.145
  449    HE1  PHE  59           1HE      PHE  59  -3.439   0.990  -1.285
  450    HE2  PHE  59           2HE      PHE  59  -6.292   2.154  -4.246
  451    HZ   PHE  59           HZ       PHE  59  -4.891   2.714  -2.328
  452    H    THR  60           H        THR  60  -4.463  -4.764  -5.745
  453    HA   THR  60           HA       THR  60  -4.157  -6.553  -3.456
  454    HB   THR  60           HB       THR  60  -5.530  -7.995  -4.624
  455    HG1  THR  60           1HG      THR  60  -5.222  -7.263  -7.174
  456   1HG2  THR  60          1HG2      THR  60  -6.429  -5.593  -4.557
  457   2HG2  THR  60          2HG2      THR  60  -7.194  -6.697  -5.702
  458   3HG2  THR  60          3HG2      THR  60  -6.013  -5.517  -6.270
  459    H    SER  61           H        SER  61  -2.693  -6.329  -6.688
  460    HA   SER  61           HA       SER  61  -1.060  -8.616  -6.553
  461   1HB   SER  61          2HB       SER  61  -1.294  -6.952  -8.489
  462   2HB   SER  61          1HB       SER  61  -0.137  -5.931  -7.628
  463    HG   SER  61           HG       SER  61   0.209  -8.392  -8.906
  464    H    CYS  62           H        CYS  62  -0.756  -5.476  -4.945
  465    HA   CYS  62           HA       CYS  62   1.976  -6.014  -4.078
  466   1HB   CYS  62          2HB       CYS  62   0.197  -3.792  -4.101
  467   2HB   CYS  62          1HB       CYS  62   0.648  -4.078  -2.425
  468    HG   CYS  62           HG       CYS  62   3.050  -4.132  -4.320
  469    H    ILE  63           H        ILE  63  -1.222  -5.973  -2.504
  470    HA   ILE  63           HA       ILE  63  -0.264  -6.877   0.005
  471    HB   ILE  63           HB       ILE  63  -2.963  -7.270  -1.302
  472   1HG1  ILE  63          2HG1      ILE  63  -2.610  -4.944  -1.013
  473   2HG1  ILE  63          1HG1      ILE  63  -3.495  -5.412   0.433
  474   1HG2  ILE  63          1HG2      ILE  63  -2.834  -8.899   0.428
  475   2HG2  ILE  63          2HG2      ILE  63  -3.685  -7.530   1.144
  476   3HG2  ILE  63          3HG2      ILE  63  -1.980  -7.794   1.505
  477   1HD1  ILE  63          1HD1      ILE  63  -0.556  -4.825   0.145
  478   2HD1  ILE  63          2HD1      ILE  63  -1.179  -5.755   1.514
  479   3HD1  ILE  63          3HD1      ILE  63  -1.719  -4.099   1.250
  480    H    GLU  64           H        GLU  64  -1.365  -8.860  -2.853
  481    HA   GLU  64           HA       GLU  64  -0.983 -11.304  -1.465
  482   1HB   GLU  64          2HB       GLU  64  -0.920 -10.484  -4.374
  483   2HB   GLU  64          1HB       GLU  64  -0.559 -12.141  -3.885
  484   1HG   GLU  64          2HG       GLU  64  -2.944 -11.918  -4.441
  485   2HG   GLU  64          1HG       GLU  64  -2.743 -12.262  -2.721
  486    H    LYS  65           H        LYS  65   1.207  -8.876  -2.724
  487    HA   LYS  65           HA       LYS  65   3.502 -10.552  -3.143
  488   1HB   LYS  65          2HB       LYS  65   3.074  -7.939  -3.483
  489   2HB   LYS  65          1HB       LYS  65   3.793  -7.844  -1.876
  490   1HG   LYS  65          2HG       LYS  65   5.825  -8.829  -2.611
  491   2HG   LYS  65          1HG       LYS  65   5.095  -9.388  -4.116
  492   1HD   LYS  65          2HD       LYS  65   5.165  -7.291  -5.099
  493   2HD   LYS  65          1HD       LYS  65   5.072  -6.448  -3.554
  494   1HE   LYS  65          2HE       LYS  65   7.333  -6.356  -4.749
  495   2HE   LYS  65          1HE       LYS  65   7.369  -6.882  -3.066
  496   1HZ   LYS  65          1HZ       LYS  65   8.676  -8.415  -4.231
  497   2HZ   LYS  65          2HZ       LYS  65   7.564  -8.542  -5.508
  498   3HZ   LYS  65          3HZ       LYS  65   7.199  -9.212  -3.990
  499    H    MET  66           H        MET  66   1.665 -10.066  -0.495
  500    HA   MET  66           HA       MET  66   3.591 -11.445   1.251
  501   1HB   MET  66          2HB       MET  66   3.548  -9.671   3.041
  502   2HB   MET  66          1HB       MET  66   4.457  -9.262   1.588
  503   1HG   MET  66          2HG       MET  66   2.401  -8.082   0.728
  504   2HG   MET  66          1HG       MET  66   1.659  -8.351   2.306
  505   1HE   MET  66          1HE       MET  66   1.211  -6.188   3.057
  506   2HE   MET  66          2HE       MET  66   1.686  -5.407   1.551
  507   3HE   MET  66          3HE       MET  66   2.281  -4.779   3.087
  508    H    LEU  67           H        LEU  67   0.311 -11.005   0.563
  509    HA   LEU  67           HA       LEU  67  -0.460 -11.592   3.360
  510   1HB   LEU  67          2HB       LEU  67  -1.790  -9.946   2.186
  511   2HB   LEU  67          1HB       LEU  67  -2.046 -11.048   0.840
  512    HG   LEU  67           HG       LEU  67  -3.974 -10.814   2.521
  513   1HD1  LEU  67          1HD1      LEU  67  -3.301 -13.690   2.575
  514   2HD1  LEU  67          2HD1      LEU  67  -3.197 -12.947   0.979
  515   3HD1  LEU  67          3HD1      LEU  67  -4.701 -12.868   1.893
  516   1HD2  LEU  67          1HD2      LEU  67  -2.339 -10.919   4.497
  517   2HD2  LEU  67          2HD2      LEU  67  -2.287 -12.661   4.219
  518   3HD2  LEU  67          3HD2      LEU  67  -3.811 -11.878   4.637
  Start of MODEL   18
    1    HA   SER   1           HA       SER   1  -7.750 -10.589  -1.615
    2   1HB   SER   1          2HB       SER   1 -10.057 -11.424  -1.265
    3   2HB   SER   1          1HB       SER   1  -8.898 -12.746  -1.339
    4    HG   SER   1           HG       SER   1  -9.425 -13.238   0.628
    5    H    SER   2           H        SER   2  -7.703 -10.311   1.824
    6    HA   SER   2           HA       SER   2  -9.715  -8.235   2.054
    7   1HB   SER   2          2HB       SER   2  -7.601  -8.150   4.079
    8   2HB   SER   2          1HB       SER   2  -9.323  -8.464   4.274
    9    HG   SER   2           HG       SER   2  -7.209 -10.235   3.762
   10    H    ALA   3           H        ALA   3  -7.552  -7.868  -0.012
   11    HA   ALA   3           HA       ALA   3  -5.871  -5.718   0.978
   12   1HB   ALA   3          1HB       ALA   3  -5.054  -7.019  -0.879
   13   2HB   ALA   3          2HB       ALA   3  -5.367  -5.385  -1.469
   14   3HB   ALA   3          3HB       ALA   3  -6.508  -6.683  -1.817
   15    H    LYS   4           H        LYS   4  -8.961  -5.911  -0.715
   16    HA   LYS   4           HA       LYS   4  -9.057  -3.039  -1.210
   17   1HB   LYS   4          2HB       LYS   4 -10.354  -4.395  -2.688
   18   2HB   LYS   4          1HB       LYS   4 -11.112  -5.255  -1.355
   19   1HG   LYS   4          2HG       LYS   4 -12.667  -3.611  -1.015
   20   2HG   LYS   4          1HG       LYS   4 -11.497  -2.320  -1.281
   21   1HD   LYS   4          2HD       LYS   4 -12.468  -4.006  -3.586
   22   2HD   LYS   4          1HD       LYS   4 -13.409  -2.626  -3.021
   23   1HE   LYS   4          2HE       LYS   4 -10.476  -2.257  -3.548
   24   2HE   LYS   4          1HE       LYS   4 -11.590  -2.301  -4.913
   25   1HZ   LYS   4          1HZ       LYS   4 -12.336  -0.284  -4.424
   26   2HZ   LYS   4          2HZ       LYS   4 -11.050  -0.143  -3.324
   27   3HZ   LYS   4          3HZ       LYS   4 -12.573  -0.672  -2.790
   28    H    ARG   5           H        ARG   5 -10.104  -5.291   1.270
   29    HA   ARG   5           HA       ARG   5 -11.699  -3.428   2.797
   30   1HB   ARG   5          2HB       ARG   5 -11.613  -5.997   2.995
   31   2HB   ARG   5          1HB       ARG   5 -10.107  -5.764   3.891
   32   1HG   ARG   5          2HG       ARG   5 -12.409  -4.103   4.798
   33   2HG   ARG   5          1HG       ARG   5 -12.568  -5.836   5.074
   34   1HD   ARG   5          2HD       ARG   5 -10.720  -5.919   6.495
   35   2HD   ARG   5          1HD       ARG   5  -9.998  -4.464   5.812
   36    HE   ARG   5           HE       ARG   5 -12.353  -3.562   6.964
   37   1HH1  ARG   5          1HH2      ARG   5  -9.612  -5.402   7.957
   38   2HH1  ARG   5          2HH2      ARG   5  -9.681  -4.866   9.601
   39   1HH2  ARG   5          1HH1      ARG   5 -12.457  -2.849   9.107
   40   2HH2  ARG   5          2HH1      ARG   5 -11.290  -3.419  10.252
   41    H    VAL   6           H        VAL   6  -8.351  -4.633   3.199
   42    HA   VAL   6           HA       VAL   6  -7.694  -2.891   5.348
   43    HB   VAL   6           HB       VAL   6  -6.421  -4.924   3.979
   44   1HG1  VAL   6          1HG1      VAL   6  -5.612  -3.634   2.175
   45   2HG1  VAL   6          2HG1      VAL   6  -4.237  -3.864   3.253
   46   3HG1  VAL   6          3HG1      VAL   6  -5.091  -2.326   3.231
   47   1HG2  VAL   6          1HG2      VAL   6  -4.375  -4.128   5.445
   48   2HG2  VAL   6          2HG2      VAL   6  -5.859  -4.683   6.219
   49   3HG2  VAL   6          3HG2      VAL   6  -5.541  -2.958   6.065
   50    H    PHE   7           H        PHE   7  -7.999  -2.451   1.961
   51    HA   PHE   7           HA       PHE   7  -6.554   0.082   1.797
   52   1HB   PHE   7          2HB       PHE   7  -6.902  -1.290  -0.225
   53   2HB   PHE   7          1HB       PHE   7  -8.631  -1.107  -0.044
   54    HD1  PHE   7           1HD      PHE   7  -7.835  -0.403  -2.587
   55    HD2  PHE   7           2HD      PHE   7  -7.451   2.003   0.949
   56    HE1  PHE   7           1HE      PHE   7  -7.870   1.652  -3.943
   57    HE2  PHE   7           2HE      PHE   7  -7.509   4.014  -0.418
   58    HZ   PHE   7           HZ       PHE   7  -7.729   3.861  -2.827
   59    H    GLU   8           H        GLU   8 -10.079  -0.756   1.884
   60    HA   GLU   8           HA       GLU   8 -11.029   1.888   1.922
   61   1HB   GLU   8          2HB       GLU   8 -13.060   1.044   2.741
   62   2HB   GLU   8          1HB       GLU   8 -12.351  -0.370   1.981
   63   1HG   GLU   8          2HG       GLU   8 -11.713  -1.298   4.076
   64   2HG   GLU   8          1HG       GLU   8 -12.000   0.215   4.932
   65    H    LYS   9           H        LYS   9  -9.687  -0.056   4.543
   66    HA   LYS   9           HA       LYS   9 -10.139   1.852   6.632
   67   1HB   LYS   9          2HB       LYS   9  -8.969  -0.709   6.409
   68   2HB   LYS   9          1HB       LYS   9  -7.694   0.331   7.043
   69   1HG   LYS   9          2HG       LYS   9 -10.499   0.191   8.189
   70   2HG   LYS   9          1HG       LYS   9  -9.121  -0.708   8.830
   71   1HD   LYS   9          2HD       LYS   9  -8.121   1.172   9.711
   72   2HD   LYS   9          1HD       LYS   9  -8.747   2.232   8.448
   73   1HE   LYS   9          2HE       LYS   9  -9.748   2.532  10.793
   74   2HE   LYS   9          1HE       LYS   9 -10.894   2.350   9.464
   75   1HZ   LYS   9          1HZ       LYS   9 -10.423   0.637  11.708
   76   2HZ   LYS   9          2HZ       LYS   9 -10.370  -0.206  10.234
   77   3HZ   LYS   9          3HZ       LYS   9 -11.749   0.694  10.651
   78    H    PHE  10           H        PHE  10  -7.393   1.391   4.384
   79    HA   PHE  10           HA       PHE  10  -5.984   3.700   5.566
   80   1HB   PHE  10          2HB       PHE  10  -5.243   2.136   3.117
   81   2HB   PHE  10          1HB       PHE  10  -4.188   3.140   4.114
   82    HD1  PHE  10           1HD      PHE  10  -4.995   2.369   6.850
   83    HD2  PHE  10           2HD      PHE  10  -4.377  -0.072   3.364
   84    HE1  PHE  10           1HE      PHE  10  -4.469   0.438   8.300
   85    HE2  PHE  10           2HE      PHE  10  -3.835  -2.000   4.831
   86    HZ   PHE  10           HZ       PHE  10  -3.890  -1.749   7.291
   87    H    ASP  11           H        ASP  11  -8.169   3.076   2.915
   88    HA   ASP  11           HA       ASP  11  -7.394   5.140   1.178
   89   1HB   ASP  11          2HB       ASP  11  -9.417   3.426   1.081
   90   2HB   ASP  11          1HB       ASP  11 -10.302   4.753   1.833
   91    H    LYS  12           H        LYS  12  -6.471   6.575   2.664
   92    HA   LYS  12           HA       LYS  12  -8.145   8.127   4.504
   93   1HB   LYS  12          2HB       LYS  12  -6.108   8.406   5.439
   94   2HB   LYS  12          1HB       LYS  12  -5.388   7.562   4.071
   95   1HG   LYS  12          2HG       LYS  12  -5.275   9.681   2.814
   96   2HG   LYS  12          1HG       LYS  12  -5.968  10.528   4.199
   97   1HD   LYS  12          2HD       LYS  12  -4.058  10.280   5.488
   98   2HD   LYS  12          1HD       LYS  12  -3.572   8.801   4.653
   99   1HE   LYS  12          2HE       LYS  12  -2.095  10.735   4.098
  100   2HE   LYS  12          1HE       LYS  12  -2.923  10.095   2.679
  101   1HZ   LYS  12          1HZ       LYS  12  -4.329  12.177   4.128
  102   2HZ   LYS  12          2HZ       LYS  12  -4.159  11.939   2.453
  103   3HZ   LYS  12          3HZ       LYS  12  -2.911  12.671   3.343
  104    H    ASN  13           H        ASN  13  -7.542   8.054   1.245
  105    HA   ASN  13           HA       ASN  13  -8.309  10.928   0.896
  106   1HB   ASN  13          2HB       ASN  13  -7.290  10.496  -1.482
  107   2HB   ASN  13          1HB       ASN  13  -6.199  10.822  -0.131
  108   1HD2  ASN  13          1HD2      ASN  13  -7.963   7.761  -0.733
  109   2HD2  ASN  13          2HD2      ASN  13  -6.568   6.818  -0.950
  110    H    LYS  14           H        LYS  14  -9.662   8.119   1.105
  111    HA   LYS  14           HA       LYS  14 -11.295   6.845  -0.160
  112   1HB   LYS  14          2HB       LYS  14 -12.475   9.616  -0.431
  113   2HB   LYS  14          1HB       LYS  14 -13.320   8.085  -0.220
  114   1HG   LYS  14          2HG       LYS  14 -13.412   8.699   1.978
  115   2HG   LYS  14          1HG       LYS  14 -11.757   8.096   2.021
  116   1HD   LYS  14          2HD       LYS  14 -11.721  10.293   2.993
  117   2HD   LYS  14          1HD       LYS  14 -10.997  10.434   1.393
  118   1HE   LYS  14          2HE       LYS  14 -13.800  10.802   1.053
  119   2HE   LYS  14          1HE       LYS  14 -13.313  11.796   2.427
  120   1HZ   LYS  14          1HZ       LYS  14 -11.372  12.463   0.896
  121   2HZ   LYS  14          2HZ       LYS  14 -12.900  13.159   0.636
  122   3HZ   LYS  14          3HZ       LYS  14 -12.361  11.892  -0.359
  123    H    ASP  15           H        ASP  15  -9.280   7.160  -1.752
  124    HA   ASP  15           HA       ASP  15 -10.251   8.412  -4.269
  125   1HB   ASP  15          2HB       ASP  15  -7.529   7.845  -3.143
  126   2HB   ASP  15          1HB       ASP  15  -7.726   7.955  -4.894
  127    H    GLY  16           H        GLY  16  -9.066   5.235  -2.930
  128   1HA   GLY  16          2HA       GLY  16  -9.722   3.188  -3.999
  129   2HA   GLY  16          1HA       GLY  16 -10.054   4.099  -5.484
  130    H    LYS  17           H        LYS  17  -7.452   5.155  -3.729
  131    HA   LYS  17           HA       LYS  17  -5.387   3.512  -4.907
  132   1HB   LYS  17          2HB       LYS  17  -5.600   6.452  -5.552
  133   2HB   LYS  17          1HB       LYS  17  -4.246   5.400  -5.916
  134   1HG   LYS  17          2HG       LYS  17  -5.287   5.162  -7.944
  135   2HG   LYS  17          1HG       LYS  17  -6.282   3.999  -7.078
  136   1HD   LYS  17          2HD       LYS  17  -7.858   5.437  -8.098
  137   2HD   LYS  17          1HD       LYS  17  -7.757   6.029  -6.432
  138   1HE   LYS  17          2HE       LYS  17  -7.461   8.037  -7.524
  139   2HE   LYS  17          1HE       LYS  17  -5.780   7.501  -7.510
  140   1HZ   LYS  17          1HZ       LYS  17  -5.861   6.891  -9.705
  141   2HZ   LYS  17          2HZ       LYS  17  -6.882   8.249  -9.716
  142   3HZ   LYS  17          3HZ       LYS  17  -7.544   6.685  -9.716
  143    H    LEU  18           H        LEU  18  -3.506   3.787  -3.853
  144    HA   LEU  18           HA       LEU  18  -3.509   5.626  -1.516
  145   1HB   LEU  18          2HB       LEU  18  -3.160   2.799  -1.692
  146   2HB   LEU  18          1HB       LEU  18  -1.797   3.586  -0.956
  147    HG   LEU  18           HG       LEU  18  -3.317   4.823   0.480
  148   1HD1  LEU  18          1HD1      LEU  18  -5.606   3.252   0.488
  149   2HD1  LEU  18          2HD1      LEU  18  -5.331   3.683  -1.207
  150   3HD1  LEU  18          3HD1      LEU  18  -5.476   4.936   0.010
  151   1HD2  LEU  18          1HD2      LEU  18  -3.765   2.836   1.877
  152   2HD2  LEU  18          2HD2      LEU  18  -2.150   2.852   1.182
  153   3HD2  LEU  18          3HD2      LEU  18  -3.403   1.831   0.480
  154    H    SER  19           H        SER  19  -1.486   6.341  -0.834
  155    HA   SER  19           HA       SER  19   0.513   6.519  -3.025
  156   1HB   SER  19          2HB       SER  19   0.444   8.179  -0.530
  157   2HB   SER  19          1HB       SER  19   1.228   8.557  -2.063
  158    HG   SER  19           HG       SER  19  -1.360   8.144  -2.510
  159    H    LEU  20           H        LEU  20   2.749   6.186  -2.382
  160    HA   LEU  20           HA       LEU  20   3.185   3.971  -0.743
  161   1HB   LEU  20          2HB       LEU  20   4.817   5.141  -2.343
  162   2HB   LEU  20          1HB       LEU  20   5.121   6.281  -1.042
  163    HG   LEU  20           HG       LEU  20   6.608   4.132  -1.385
  164   1HD1  LEU  20          1HD1      LEU  20   6.723   4.118   1.262
  165   2HD1  LEU  20          2HD1      LEU  20   5.742   5.566   1.046
  166   3HD1  LEU  20          3HD1      LEU  20   7.332   5.462   0.303
  167   1HD2  LEU  20          1HD2      LEU  20   5.930   2.200  -0.275
  168   2HD2  LEU  20          2HD2      LEU  20   4.447   2.717  -1.027
  169   3HD2  LEU  20          3HD2      LEU  20   4.713   3.049   0.667
  170    H    ASP  21           H        ASP  21   2.610   7.181  -0.102
  171    HA   ASP  21           HA       ASP  21   3.551   7.352   2.611
  172   1HB   ASP  21          2HB       ASP  21   2.873   9.307   1.076
  173   2HB   ASP  21          1HB       ASP  21   1.208   8.914   1.508
  174    H    GLU  22           H        GLU  22   0.248   6.565   1.210
  175    HA   GLU  22           HA       GLU  22  -0.853   6.122   3.821
  176   1HB   GLU  22          2HB       GLU  22  -1.690   5.398   1.041
  177   2HB   GLU  22          1HB       GLU  22  -2.602   4.859   2.453
  178   1HG   GLU  22          2HG       GLU  22  -3.547   6.954   1.601
  179   2HG   GLU  22          1HG       GLU  22  -2.817   7.221   3.183
  180    H    PHE  23           H        PHE  23   0.597   4.060   1.362
  181    HA   PHE  23           HA       PHE  23   0.113   1.596   2.742
  182   1HB   PHE  23          2HB       PHE  23   0.414   1.719   0.321
  183   2HB   PHE  23          1HB       PHE  23   2.047   2.272   0.581
  184    HD1  PHE  23           1HD      PHE  23   3.782   0.731   0.655
  185    HD2  PHE  23           2HD      PHE  23  -0.216  -0.545   1.510
  186    HE1  PHE  23           1HE      PHE  23   4.575  -1.615   0.813
  187    HE2  PHE  23           2HE      PHE  23   0.565  -2.891   1.672
  188    HZ   PHE  23           HZ       PHE  23   2.961  -3.430   1.324
  189    H    ARG  24           H        ARG  24   2.605   4.103   2.894
  190    HA   ARG  24           HA       ARG  24   4.553   2.375   4.264
  191   1HB   ARG  24          2HB       ARG  24   5.095   4.482   2.848
  192   2HB   ARG  24          1HB       ARG  24   4.614   5.390   4.277
  193   1HG   ARG  24          2HG       ARG  24   6.247   3.649   5.472
  194   2HG   ARG  24          1HG       ARG  24   6.960   3.579   3.864
  195   1HD   ARG  24          2HD       ARG  24   8.062   5.309   5.230
  196   2HD   ARG  24          1HD       ARG  24   7.214   6.028   3.865
  197    HE   ARG  24           HE       ARG  24   5.351   6.113   5.909
  198   1HH1  ARG  24          1HH2      ARG  24   8.624   7.100   5.466
  199   2HH1  ARG  24          2HH2      ARG  24   8.506   8.445   6.550
  200   1HH2  ARG  24          1HH1      ARG  24   5.178   7.865   7.329
  201   2HH2  ARG  24          2HH1      ARG  24   6.555   8.879   7.606
  202    H    GLU  25           H        GLU  25   1.988   4.554   5.007
  203    HA   GLU  25           HA       GLU  25   2.574   4.689   7.899
  204   1HB   GLU  25          2HB       GLU  25   0.190   5.444   6.186
  205   2HB   GLU  25          1HB       GLU  25   0.054   5.403   7.945
  206   1HG   GLU  25          2HG       GLU  25   2.334   6.894   6.666
  207   2HG   GLU  25          1HG       GLU  25   0.740   7.646   6.758
  208    H    VAL  26           H        VAL  26   0.746   2.935   5.591
  209    HA   VAL  26           HA       VAL  26  -0.754   1.108   7.194
  210    HB   VAL  26           HB       VAL  26   0.200   1.515   4.450
  211   1HG1  VAL  26          1HG1      VAL  26  -0.438  -1.243   5.413
  212   2HG1  VAL  26          2HG1      VAL  26   0.943  -0.707   4.453
  213   3HG1  VAL  26          3HG1      VAL  26  -0.664  -0.766   3.732
  214   1HG2  VAL  26          1HG2      VAL  26  -2.126   0.838   3.911
  215   2HG2  VAL  26          2HG2      VAL  26  -1.966   2.251   4.958
  216   3HG2  VAL  26          3HG2      VAL  26  -2.380   0.686   5.648
  217    H    ALA  27           H        ALA  27   2.355   0.980   5.587
  218    HA   ALA  27           HA       ALA  27   2.968  -1.691   6.435
  219   1HB   ALA  27          1HB       ALA  27   3.803  -0.606   4.319
  220   2HB   ALA  27          2HB       ALA  27   5.074  -1.353   5.287
  221   3HB   ALA  27          3HB       ALA  27   4.854   0.396   5.318
  222    H    LEU  28           H        LEU  28   3.836   1.532   7.456
  223    HA   LEU  28           HA       LEU  28   5.756   0.652   9.468
  224   1HB   LEU  28          2HB       LEU  28   4.448   3.273   8.789
  225   2HB   LEU  28          1HB       LEU  28   5.319   3.099  10.308
  226    HG   LEU  28           HG       LEU  28   7.383   2.867   9.275
  227   1HD1  LEU  28          1HD1      LEU  28   5.870   1.812   6.880
  228   2HD1  LEU  28          2HD1      LEU  28   7.077   0.983   7.859
  229   3HD1  LEU  28          3HD1      LEU  28   7.562   2.283   6.777
  230   1HD2  LEU  28          1HD2      LEU  28   6.682   5.091   8.754
  231   2HD2  LEU  28          2HD2      LEU  28   5.666   4.538   7.426
  232   3HD2  LEU  28          3HD2      LEU  28   7.421   4.456   7.285
  233    H    ALA  29           H        ALA  29   2.299   1.372   9.380
  234    HA   ALA  29           HA       ALA  29   1.980   1.442  12.249
  235   1HB   ALA  29          1HB       ALA  29   0.031   1.116   9.958
  236   2HB   ALA  29          2HB       ALA  29   0.433   2.612  10.800
  237   3HB   ALA  29          3HB       ALA  29  -0.447   1.336  11.641
  238    H    PHE  30           H        PHE  30   0.780  -0.943   9.837
  239    HA   PHE  30           HA       PHE  30   0.306  -2.866  12.004
  240   1HB   PHE  30          2HB       PHE  30  -1.063  -2.405   9.766
  241   2HB   PHE  30          1HB       PHE  30   0.033  -3.632   9.123
  242    HD1  PHE  30           1HD      PHE  30  -2.253  -2.962  12.017
  243    HD2  PHE  30           2HD      PHE  30  -0.431  -5.908   9.477
  244    HE1  PHE  30           1HE      PHE  30  -3.613  -4.732  13.096
  245    HE2  PHE  30           2HE      PHE  30  -1.792  -7.679  10.554
  246    HZ   PHE  30           HZ       PHE  30  -3.382  -7.091  12.365
  247    H    SER  31           H        SER  31   2.411  -2.749   9.112
  248    HA   SER  31           HA       SER  31   3.922  -5.070  10.264
  249   1HB   SER  31          2HB       SER  31   3.402  -4.153   7.451
  250   2HB   SER  31          1HB       SER  31   4.823  -5.131   7.810
  251    HG   SER  31           HG       SER  31   2.259  -5.880   7.563
  252    HA   PRO  32           HA       PRO  32   6.467  -1.114  10.598
  253   1HB   PRO  32          2HB       PRO  32   7.618  -1.952  13.011
  254   2HB   PRO  32          1HB       PRO  32   6.234  -0.850  12.853
  255   1HG   PRO  32          2HG       PRO  32   6.279  -3.761  13.450
  256   2HG   PRO  32          1HG       PRO  32   5.195  -2.495  14.058
  257   1HD   PRO  32          2HD       PRO  32   4.408  -4.251  12.160
  258   2HD   PRO  32          1HD       PRO  32   3.829  -2.570  12.173
  259    H    TYR  33           H        TYR  33   7.156  -4.550  10.617
  260    HA   TYR  33           HA       TYR  33  10.034  -4.246  10.582
  261   1HB   TYR  33          2HB       TYR  33   8.500  -6.597   9.465
  262   2HB   TYR  33          1HB       TYR  33  10.100  -6.584  10.214
  263    HD1  TYR  33           1HD      TYR  33   6.853  -7.580  10.788
  264    HD2  TYR  33           2HD      TYR  33   9.975  -5.315  12.681
  265    HE1  TYR  33           1HE      TYR  33   5.828  -8.017  13.003
  266    HE2  TYR  33           2HE      TYR  33   8.948  -5.752  14.895
  267    HH   TYR  33           HH       TYR  33   7.068  -8.005  15.637
  268    H    PHE  34           H        PHE  34   7.600  -3.641   8.250
  269    HA   PHE  34           HA       PHE  34   9.058  -4.460   5.896
  270   1HB   PHE  34          2HB       PHE  34   6.648  -2.813   6.415
  271   2HB   PHE  34          1HB       PHE  34   7.618  -2.228   5.093
  272    HD1  PHE  34           1HD      PHE  34   8.645  -4.392   3.651
  273    HD2  PHE  34           2HD      PHE  34   4.881  -4.144   5.702
  274    HE1  PHE  34           1HE      PHE  34   7.723  -6.158   2.175
  275    HE2  PHE  34           2HE      PHE  34   3.959  -5.912   4.230
  276    HZ   PHE  34           HZ       PHE  34   5.378  -6.919   2.466
  277    H    THR  35           H        THR  35  10.848  -3.673   5.133
  278    HA   THR  35           HA       THR  35  11.949  -1.254   6.309
  279    HB   THR  35           HB       THR  35  13.480  -2.003   4.045
  280    HG1  THR  35           1HG      THR  35  12.007  -3.955   4.429
  281   1HG2  THR  35          1HG2      THR  35  14.273  -1.155   6.186
  282   2HG2  THR  35          2HG2      THR  35  15.037  -2.703   5.820
  283   3HG2  THR  35          3HG2      THR  35  13.717  -2.623   6.988
  284    H    GLN  36           H        GLN  36  12.160   0.695   5.350
  285    HA   GLN  36           HA       GLN  36  10.197   1.590   3.592
  286   1HB   GLN  36          2HB       GLN  36  11.804   2.895   5.091
  287   2HB   GLN  36          1HB       GLN  36  12.974   2.751   3.779
  288   1HG   GLN  36          2HG       GLN  36  11.589   4.880   3.756
  289   2HG   GLN  36          1HG       GLN  36  11.569   3.964   2.259
  290   1HE2  GLN  36          1HE2      GLN  36   9.468   4.566   1.544
  291   2HE2  GLN  36          2HE2      GLN  36   8.056   4.172   2.393
  292    H    GLU  37           H        GLU  37  13.272   0.123   2.923
  293    HA   GLU  37           HA       GLU  37  13.331   0.847   0.093
  294   1HB   GLU  37          2HB       GLU  37  14.779  -1.354   1.614
  295   2HB   GLU  37          1HB       GLU  37  15.115  -0.898  -0.057
  296   1HG   GLU  37          2HG       GLU  37  15.689   1.382   0.660
  297   2HG   GLU  37          1HG       GLU  37  15.320   0.959   2.333
  298    H    ASP  38           H        ASP  38  12.183  -1.956   1.960
  299    HA   ASP  38           HA       ASP  38  11.498  -3.504  -0.401
  300   1HB   ASP  38          2HB       ASP  38  10.547  -3.716   2.471
  301   2HB   ASP  38          1HB       ASP  38  10.210  -4.907   1.212
  302    H    ILE  39           H        ILE  39   9.817  -1.218   1.696
  303    HA   ILE  39           HA       ILE  39   7.193  -1.642   0.538
  304    HB   ILE  39           HB       ILE  39   8.215   0.859   1.903
  305   1HG1  ILE  39          2HG1      ILE  39   6.766  -1.327   3.353
  306   2HG1  ILE  39          1HG1      ILE  39   8.500  -1.500   3.077
  307   1HG2  ILE  39          1HG2      ILE  39   5.482  -0.097   2.405
  308   2HG2  ILE  39          2HG2      ILE  39   5.789   0.293   0.717
  309   3HG2  ILE  39          3HG2      ILE  39   6.045   1.515   1.962
  310   1HD1  ILE  39          1HD1      ILE  39   7.924   1.192   4.013
  311   2HD1  ILE  39          2HD1      ILE  39   8.940  -0.036   4.762
  312   3HD1  ILE  39          3HD1      ILE  39   7.216   0.015   5.116
  313    H    VAL  40           H        VAL  40   9.742   0.775   0.076
  314    HA   VAL  40           HA       VAL  40   8.307   2.160  -2.020
  315    HB   VAL  40           HB       VAL  40  10.399   3.381  -2.289
  316   1HG1  VAL  40          1HG1      VAL  40   9.392   2.804   0.483
  317   2HG1  VAL  40          2HG1      VAL  40   8.943   4.137  -0.580
  318   3HG1  VAL  40          3HG1      VAL  40  10.548   4.094   0.151
  319   1HG2  VAL  40          1HG2      VAL  40  12.107   2.615  -0.381
  320   2HG2  VAL  40          2HG2      VAL  40  12.206   2.032  -2.041
  321   3HG2  VAL  40          3HG2      VAL  40  11.419   1.048  -0.812
  322    H    LYS  41           H        LYS  41  10.902  -0.313  -1.968
  323    HA   LYS  41           HA       LYS  41  11.346  -0.244  -4.792
  324   1HB   LYS  41          2HB       LYS  41  12.735  -1.573  -3.141
  325   2HB   LYS  41          1HB       LYS  41  11.384  -2.702  -2.991
  326   1HG   LYS  41          2HG       LYS  41  12.629  -3.755  -4.646
  327   2HG   LYS  41          1HG       LYS  41  11.568  -2.761  -5.642
  328   1HD   LYS  41          2HD       LYS  41  13.352  -0.983  -5.643
  329   2HD   LYS  41          1HD       LYS  41  14.416  -2.126  -4.824
  330   1HE   LYS  41          2HE       LYS  41  13.950  -3.738  -6.746
  331   2HE   LYS  41          1HE       LYS  41  13.206  -2.378  -7.584
  332   1HZ   LYS  41          1HZ       LYS  41  15.211  -1.715  -8.195
  333   2HZ   LYS  41          2HZ       LYS  41  15.929  -3.004  -7.353
  334   3HZ   LYS  41          3HZ       LYS  41  15.659  -1.520  -6.571
  335    H    PHE  42           H        PHE  42   9.284  -2.373  -2.813
  336    HA   PHE  42           HA       PHE  42   7.837  -3.493  -4.970
  337   1HB   PHE  42          2HB       PHE  42   7.972  -4.215  -2.492
  338   2HB   PHE  42          1HB       PHE  42   6.652  -3.071  -2.217
  339    HD1  PHE  42           1HD      PHE  42   7.649  -5.762  -4.651
  340    HD2  PHE  42           2HD      PHE  42   4.464  -3.908  -2.443
  341    HE1  PHE  42           1HE      PHE  42   6.057  -7.439  -5.544
  342    HE2  PHE  42           2HE      PHE  42   2.881  -5.597  -3.328
  343    HZ   PHE  42           HZ       PHE  42   3.669  -7.355  -4.884
  344    H    PHE  43           H        PHE  43   6.987  -0.650  -2.906
  345    HA   PHE  43           HA       PHE  43   4.465  -0.163  -4.200
  346   1HB   PHE  43          2HB       PHE  43   5.002   0.890  -2.095
  347   2HB   PHE  43          1HB       PHE  43   6.418   1.666  -2.798
  348    HD1  PHE  43           1HD      PHE  43   6.046   3.360  -4.713
  349    HD2  PHE  43           2HD      PHE  43   2.908   1.944  -2.162
  350    HE1  PHE  43           1HE      PHE  43   4.677   5.330  -5.276
  351    HE2  PHE  43           2HE      PHE  43   1.563   3.935  -2.725
  352    HZ   PHE  43           HZ       PHE  43   2.436   5.620  -4.301
  353    H    GLU  44           H        GLU  44   7.659   1.216  -4.661
  354    HA   GLU  44           HA       GLU  44   7.091   2.847  -6.940
  355   1HB   GLU  44          2HB       GLU  44   9.640   1.323  -6.289
  356   2HB   GLU  44          1HB       GLU  44   9.509   2.580  -7.515
  357   1HG   GLU  44          2HG       GLU  44   8.573   3.222  -4.741
  358   2HG   GLU  44          1HG       GLU  44  10.312   3.168  -5.044
  359    H    GLU  45           H        GLU  45   7.820  -0.584  -6.600
  360    HA   GLU  45           HA       GLU  45   7.850  -1.177  -9.435
  361   1HB   GLU  45          2HB       GLU  45   8.799  -2.479  -7.313
  362   2HB   GLU  45          1HB       GLU  45   7.203  -3.239  -7.366
  363   1HG   GLU  45          2HG       GLU  45   9.192  -3.077  -9.642
  364   2HG   GLU  45          1HG       GLU  45   8.843  -4.523  -8.693
  365    H    ILE  46           H        ILE  46   5.425  -1.266  -6.857
  366    HA   ILE  46           HA       ILE  46   3.493  -2.596  -8.624
  367    HB   ILE  46           HB       ILE  46   3.807  -2.618  -5.914
  368   1HG1  ILE  46          2HG1      ILE  46   1.332  -3.452  -5.961
  369   2HG1  ILE  46          1HG1      ILE  46   1.445  -3.165  -7.698
  370   1HG2  ILE  46          1HG2      ILE  46   1.403  -0.883  -6.377
  371   2HG2  ILE  46          2HG2      ILE  46   2.967  -0.229  -5.887
  372   3HG2  ILE  46          3HG2      ILE  46   2.116  -1.364  -4.840
  373   1HD1  ILE  46          1HD1      ILE  46   2.792  -5.227  -6.026
  374   2HD1  ILE  46          2HD1      ILE  46   3.742  -4.538  -7.342
  375   3HD1  ILE  46          3HD1      ILE  46   2.205  -5.332  -7.684
  376    H    ASP  47           H        ASP  47   4.148   0.669  -7.420
  377    HA   ASP  47           HA       ASP  47   1.680   1.815  -8.413
  378   1HB   ASP  47          2HB       ASP  47   4.413   2.970  -7.789
  379   2HB   ASP  47          1HB       ASP  47   3.084   3.962  -8.397
  380    H    VAL  48           H        VAL  48   1.659   0.583 -10.516
  381    HA   VAL  48           HA       VAL  48   3.767   1.034 -12.447
  382    HB   VAL  48           HB       VAL  48   2.398  -0.994 -12.386
  383   1HG1  VAL  48          1HG1      VAL  48   0.018   0.478 -13.430
  384   2HG1  VAL  48          2HG1      VAL  48   0.320   0.553 -11.699
  385   3HG1  VAL  48          3HG1      VAL  48   0.088  -1.009 -12.487
  386   1HG2  VAL  48          1HG2      VAL  48   2.023  -1.167 -14.728
  387   2HG2  VAL  48          2HG2      VAL  48   3.272   0.070 -14.585
  388   3HG2  VAL  48          3HG2      VAL  48   1.594   0.539 -14.861
  389    H    ASP  49           H        ASP  49   0.717   2.571 -11.749
  390    HA   ASP  49           HA       ASP  49   0.477   3.741 -14.394
  391   1HB   ASP  49          2HB       ASP  49  -1.629   3.812 -13.625
  392   2HB   ASP  49          1HB       ASP  49  -1.092   3.557 -11.967
  393    H    GLY  50           H        GLY  50   2.286   4.449 -11.609
  394   1HA   GLY  50          2HA       GLY  50   3.854   6.070 -11.293
  395   2HA   GLY  50          1HA       GLY  50   3.506   6.696 -12.900
  396    H    ASN  51           H        ASN  51   0.694   6.501 -10.947
  397    HA   ASN  51           HA       ASN  51   0.557   9.414 -10.829
  398   1HB   ASN  51          2HB       ASN  51  -1.513   8.149 -11.165
  399   2HB   ASN  51          1HB       ASN  51  -1.247   7.269  -9.655
  400   1HD2  ASN  51          1HD2      ASN  51  -3.219   8.134  -8.678
  401   2HD2  ASN  51          2HD2      ASN  51  -3.326   9.759  -8.197
  402    H    GLY  52           H        GLY  52   2.204   7.159  -9.141
  403   1HA   GLY  52          2HA       GLY  52   3.464   7.398  -7.167
  404   2HA   GLY  52          1HA       GLY  52   2.699   8.968  -6.928
  405    H    GLU  53           H        GLU  53   0.630   6.252  -7.513
  406    HA   GLU  53           HA       GLU  53   0.169   5.847  -4.615
  407   1HB   GLU  53          2HB       GLU  53  -2.299   6.225  -6.222
  408   2HB   GLU  53          1HB       GLU  53  -1.984   6.706  -4.560
  409   1HG   GLU  53          2HG       GLU  53  -0.550   8.563  -5.396
  410   2HG   GLU  53          1HG       GLU  53  -0.960   8.106  -7.050
  411    H    LEU  54           H        LEU  54  -1.115   3.976  -4.112
  412    HA   LEU  54           HA       LEU  54  -0.655   1.806  -5.998
  413   1HB   LEU  54          2HB       LEU  54  -2.115   2.005  -3.359
  414   2HB   LEU  54          1HB       LEU  54  -1.874   0.538  -4.208
  415    HG   LEU  54           HG       LEU  54  -0.040   0.345  -2.937
  416   1HD1  LEU  54          1HD1      LEU  54   0.826   0.853  -5.289
  417   2HD1  LEU  54          2HD1      LEU  54   1.975   1.069  -3.987
  418   3HD1  LEU  54          3HD1      LEU  54   1.170   2.467  -4.694
  419   1HD2  LEU  54          1HD2      LEU  54   0.983   2.287  -1.841
  420   2HD2  LEU  54          2HD2      LEU  54  -0.743   2.182  -1.581
  421   3HD2  LEU  54          3HD2      LEU  54  -0.106   3.328  -2.751
  422    H    ASN  55           H        ASN  55  -1.974   1.484  -7.624
  423    HA   ASN  55           HA       ASN  55  -4.679   2.593  -7.656
  424   1HB   ASN  55          2HB       ASN  55  -4.570   0.764  -9.764
  425   2HB   ASN  55          1HB       ASN  55  -4.253   2.492  -9.874
  426   1HD2  ASN  55          1HD2      ASN  55  -2.953  -0.231 -10.946
  427   2HD2  ASN  55          2HD2      ASN  55  -1.301   0.099 -10.793
  428    H    ALA  56           H        ALA  56  -6.451   0.915  -8.478
  429    HA   ALA  56           HA       ALA  56  -6.982  -0.767  -6.246
  430   1HB   ALA  56          1HB       ALA  56  -8.606   0.292  -7.919
  431   2HB   ALA  56          2HB       ALA  56  -8.977  -1.337  -7.355
  432   3HB   ALA  56          3HB       ALA  56  -8.261  -1.096  -8.950
  433    H    ASP  57           H        ASP  57  -6.296  -1.863  -9.645
  434    HA   ASP  57           HA       ASP  57  -6.046  -4.595  -8.964
  435   1HB   ASP  57          2HB       ASP  57  -6.210  -3.715 -11.290
  436   2HB   ASP  57          1HB       ASP  57  -4.559  -3.108 -11.149
  437    H    GLU  58           H        GLU  58  -3.485  -2.095  -9.199
  438    HA   GLU  58           HA       GLU  58  -1.387  -3.889  -8.399
  439   1HB   GLU  58          2HB       GLU  58  -1.646  -0.873  -8.393
  440   2HB   GLU  58          1HB       GLU  58  -0.193  -1.686  -7.830
  441   1HG   GLU  58          2HG       GLU  58  -1.421  -2.037 -10.580
  442   2HG   GLU  58          1HG       GLU  58  -0.037  -1.015 -10.211
  443    H    PHE  59           H        PHE  59  -3.776  -1.968  -6.746
  444    HA   PHE  59           HA       PHE  59  -2.750  -1.809  -4.133
  445   1HB   PHE  59          2HB       PHE  59  -5.192  -1.383  -5.438
  446   2HB   PHE  59          1HB       PHE  59  -5.562  -2.585  -4.235
  447    HD1  PHE  59           1HD      PHE  59  -5.204   0.869  -4.848
  448    HD2  PHE  59           2HD      PHE  59  -4.647  -2.135  -1.833
  449    HE1  PHE  59           1HE      PHE  59  -5.344   2.604  -3.097
  450    HE2  PHE  59           2HE      PHE  59  -4.790  -0.374  -0.092
  451    HZ   PHE  59           HZ       PHE  59  -5.115   1.936  -0.728
  452    H    THR  60           H        THR  60  -4.590  -4.444  -5.695
  453    HA   THR  60           HA       THR  60  -4.561  -6.154  -3.370
  454    HB   THR  60           HB       THR  60  -5.251  -7.921  -4.952
  455    HG1  THR  60           1HG      THR  60  -4.243  -7.613  -6.806
  456   1HG2  THR  60          1HG2      THR  60  -6.878  -6.268  -4.100
  457   2HG2  THR  60          2HG2      THR  60  -7.292  -6.803  -5.727
  458   3HG2  THR  60          3HG2      THR  60  -6.533  -5.230  -5.482
  459    H    SER  61           H        SER  61  -2.564  -5.949  -6.301
  460    HA   SER  61           HA       SER  61  -0.774  -8.063  -5.472
  461   1HB   SER  61          2HB       SER  61  -1.045  -7.086  -7.836
  462   2HB   SER  61          1HB       SER  61  -0.055  -5.741  -7.274
  463    HG   SER  61           HG       SER  61   0.626  -8.351  -7.856
  464    H    CYS  62           H        CYS  62  -1.271  -4.795  -4.522
  465    HA   CYS  62           HA       CYS  62   1.433  -4.199  -3.626
  466   1HB   CYS  62          2HB       CYS  62  -0.498  -2.509  -3.934
  467   2HB   CYS  62          1HB       CYS  62  -1.106  -3.113  -2.393
  468    HG   CYS  62           HG       CYS  62   1.767  -1.898  -2.635
  469    H    ILE  63           H        ILE  63  -1.465  -5.705  -2.389
  470    HA   ILE  63           HA       ILE  63  -0.246  -6.240   0.219
  471    HB   ILE  63           HB       ILE  63  -2.775  -7.443  -0.931
  472   1HG1  ILE  63          2HG1      ILE  63  -3.129  -5.100  -1.095
  473   2HG1  ILE  63          1HG1      ILE  63  -3.844  -5.545   0.449
  474   1HG2  ILE  63          1HG2      ILE  63  -3.304  -8.010   1.281
  475   2HG2  ILE  63          2HG2      ILE  63  -2.205  -6.807   1.956
  476   3HG2  ILE  63          3HG2      ILE  63  -1.563  -8.285   1.241
  477   1HD1  ILE  63          1HD1      ILE  63  -1.571  -4.967   1.488
  478   2HD1  ILE  63          2HD1      ILE  63  -2.551  -3.616   0.922
  479   3HD1  ILE  63          3HD1      ILE  63  -1.197  -4.190  -0.052
  480    H    GLU  64           H        GLU  64  -0.761  -8.008  -2.908
  481    HA   GLU  64           HA       GLU  64  -0.239 -10.576  -2.052
  482   1HB   GLU  64          2HB       GLU  64  -0.655 -10.017  -4.407
  483   2HB   GLU  64          1HB       GLU  64   0.892  -9.169  -4.490
  484   1HG   GLU  64          2HG       GLU  64   2.122 -11.195  -4.163
  485   2HG   GLU  64          1HG       GLU  64   0.665 -12.086  -3.722
  486    H    LYS  65           H        LYS  65   1.910  -7.755  -2.035
  487    HA   LYS  65           HA       LYS  65   4.446  -8.995  -1.922
  488   1HB   LYS  65          2HB       LYS  65   3.328  -6.532  -1.185
  489   2HB   LYS  65          1HB       LYS  65   4.000  -7.156   0.316
  490   1HG   LYS  65          2HG       LYS  65   5.539  -7.015  -2.280
  491   2HG   LYS  65          1HG       LYS  65   5.569  -5.789  -1.025
  492   1HD   LYS  65          2HD       LYS  65   6.554  -7.266   0.553
  493   2HD   LYS  65          1HD       LYS  65   6.206  -8.671  -0.453
  494   1HE   LYS  65          2HE       LYS  65   7.808  -7.928  -2.128
  495   2HE   LYS  65          1HE       LYS  65   8.090  -6.424  -1.248
  496   1HZ   LYS  65          1HZ       LYS  65   8.653  -9.155  -0.216
  497   2HZ   LYS  65          2HZ       LYS  65   8.953  -7.695   0.602
  498   3HZ   LYS  65          3HZ       LYS  65   9.815  -8.072  -0.813
  499    H    MET  66           H        MET  66   1.732  -9.233   0.077
  500    HA   MET  66           HA       MET  66   2.839 -11.420   1.653
  501   1HB   MET  66          2HB       MET  66   2.243 -10.454   3.807
  502   2HB   MET  66          1HB       MET  66   3.325  -9.323   2.994
  503   1HG   MET  66          2HG       MET  66   1.169  -8.213   2.091
  504   2HG   MET  66          1HG       MET  66   0.335  -9.131   3.346
  505   1HE   MET  66          1HE       MET  66   3.014  -9.078   5.531
  506   2HE   MET  66          2HE       MET  66   1.278  -9.348   5.670
  507   3HE   MET  66          3HE       MET  66   2.037  -8.050   6.590
  508    H    LEU  67           H        LEU  67   0.623 -11.670   3.345
  509    HA   LEU  67           HA       LEU  67  -1.520 -12.601   3.266
  510   1HB   LEU  67          2HB       LEU  67  -1.793  -9.986   2.904
  511   2HB   LEU  67          1HB       LEU  67  -2.286 -10.475   1.286
  512    HG   LEU  67           HG       LEU  67  -4.273 -10.325   2.663
  513   1HD1  LEU  67          1HD1      LEU  67  -3.946 -12.290   1.055
  514   2HD1  LEU  67          2HD1      LEU  67  -5.185 -12.492   2.293
  515   3HD1  LEU  67          3HD1      LEU  67  -3.615 -13.271   2.484
  516   1HD2  LEU  67          1HD2      LEU  67  -2.713 -10.888   4.794
  517   2HD2  LEU  67          2HD2      LEU  67  -3.402 -12.490   4.528
  518   3HD2  LEU  67          3HD2      LEU  67  -4.460 -11.112   4.817
  Start of MODEL   19
    1    HA   SER   1           HA       SER   1  -8.608 -11.976   0.573
    2   1HB   SER   1          2HB       SER   1  -6.027 -10.508  -0.028
    3   2HB   SER   1          1HB       SER   1  -6.395 -11.459   1.407
    4    HG   SER   1           HG       SER   1  -5.331 -12.293  -0.842
    5    H    SER   2           H        SER   2  -7.929 -10.297   2.472
    6    HA   SER   2           HA       SER   2  -9.769  -8.083   2.185
    7   1HB   SER   2          2HB       SER   2  -7.971  -7.706   4.414
    8   2HB   SER   2          1HB       SER   2  -9.675  -8.159   4.439
    9    HG   SER   2           HG       SER   2  -8.674 -10.325   3.738
   10    H    ALA   3           H        ALA   3  -7.671  -7.980   0.192
   11    HA   ALA   3           HA       ALA   3  -5.753  -5.969   1.064
   12   1HB   ALA   3          1HB       ALA   3  -6.478  -6.945  -1.707
   13   2HB   ALA   3          2HB       ALA   3  -5.135  -7.520  -0.717
   14   3HB   ALA   3          3HB       ALA   3  -5.135  -5.866  -1.331
   15    H    LYS   4           H        LYS   4  -8.821  -6.004  -0.676
   16    HA   LYS   4           HA       LYS   4  -8.688  -3.140  -1.264
   17   1HB   LYS   4          2HB       LYS   4 -10.036  -4.303  -2.808
   18   2HB   LYS   4          1HB       LYS   4 -10.766  -5.305  -1.563
   19   1HG   LYS   4          2HG       LYS   4 -12.391  -3.654  -2.371
   20   2HG   LYS   4          1HG       LYS   4 -11.979  -3.313  -0.699
   21   1HD   LYS   4          2HD       LYS   4 -11.987  -1.235  -1.986
   22   2HD   LYS   4          1HD       LYS   4 -10.346  -1.603  -1.461
   23   1HE   LYS   4          2HE       LYS   4 -10.774  -0.902  -3.954
   24   2HE   LYS   4          1HE       LYS   4  -9.658  -2.219  -3.606
   25   1HZ   LYS   4          1HZ       LYS   4 -11.486  -2.552  -5.368
   26   2HZ   LYS   4          2HZ       LYS   4 -12.515  -2.779  -4.035
   27   3HZ   LYS   4          3HZ       LYS   4 -11.177  -3.799  -4.262
   28    H    ARG   5           H        ARG   5 -10.000  -5.297   1.171
   29    HA   ARG   5           HA       ARG   5 -11.585  -3.412   2.633
   30   1HB   ARG   5          2HB       ARG   5 -11.491  -5.962   2.907
   31   2HB   ARG   5          1HB       ARG   5 -10.001  -5.697   3.823
   32   1HG   ARG   5          2HG       ARG   5 -11.345  -4.060   5.259
   33   2HG   ARG   5          1HG       ARG   5 -12.787  -4.715   4.485
   34   1HD   ARG   5          2HD       ARG   5 -12.319  -6.929   5.313
   35   2HD   ARG   5          1HD       ARG   5 -10.731  -6.432   5.898
   36    HE   ARG   5           HE       ARG   5 -12.482  -4.758   7.240
   37   1HH1  ARG   5          1HH2      ARG   5 -12.149  -8.155   6.754
   38   2HH1  ARG   5          2HH2      ARG   5 -12.834  -8.576   8.286
   39   1HH2  ARG   5          1HH1      ARG   5 -13.378  -5.288   9.245
   40   2HH2  ARG   5          2HH1      ARG   5 -13.531  -6.954   9.698
   41    H    VAL   6           H        VAL   6  -8.231  -4.551   3.142
   42    HA   VAL   6           HA       VAL   6  -7.643  -2.795   5.297
   43    HB   VAL   6           HB       VAL   6  -6.280  -4.799   4.015
   44   1HG1  VAL   6          1HG1      VAL   6  -4.818  -2.267   3.282
   45   2HG1  VAL   6          2HG1      VAL   6  -5.692  -3.295   2.146
   46   3HG1  VAL   6          3HG1      VAL   6  -4.285  -3.922   3.003
   47   1HG2  VAL   6          1HG2      VAL   6  -5.760  -4.298   6.265
   48   2HG2  VAL   6          2HG2      VAL   6  -5.340  -2.629   5.884
   49   3HG2  VAL   6          3HG2      VAL   6  -4.265  -3.940   5.400
   50    H    PHE   7           H        PHE   7  -7.455  -2.416   1.827
   51    HA   PHE   7           HA       PHE   7  -6.207   0.169   1.804
   52   1HB   PHE   7          2HB       PHE   7  -6.286  -1.002  -0.275
   53   2HB   PHE   7          1HB       PHE   7  -8.033  -1.203  -0.176
   54    HD1  PHE   7           1HD      PHE   7  -6.963   2.092   0.907
   55    HD2  PHE   7           2HD      PHE   7  -7.858  -0.255  -2.576
   56    HE1  PHE   7           1HE      PHE   7  -7.356   4.142  -0.374
   57    HE2  PHE   7           2HE      PHE   7  -8.194   1.828  -3.850
   58    HZ   PHE   7           HZ       PHE   7  -7.987   4.022  -2.734
   59    H    GLU   8           H        GLU   8  -9.725  -0.698   1.695
   60    HA   GLU   8           HA       GLU   8 -10.690   1.941   1.663
   61   1HB   GLU   8          2HB       GLU   8 -12.746   1.035   2.150
   62   2HB   GLU   8          1HB       GLU   8 -11.904  -0.470   1.811
   63   1HG   GLU   8          2HG       GLU   8 -12.998  -0.864   3.865
   64   2HG   GLU   8          1HG       GLU   8 -11.335  -0.507   4.323
   65    H    LYS   9           H        LYS   9  -9.497   0.028   4.384
   66    HA   LYS   9           HA       LYS   9 -10.100   1.870   6.466
   67   1HB   LYS   9          2HB       LYS   9  -8.457  -0.499   6.136
   68   2HB   LYS   9          1HB       LYS   9  -7.613   0.691   7.124
   69   1HG   LYS   9          2HG       LYS   9  -9.002  -0.781   8.530
   70   2HG   LYS   9          1HG       LYS   9  -9.589   0.885   8.589
   71   1HD   LYS   9          2HD       LYS   9 -11.623   0.042   8.039
   72   2HD   LYS   9          1HD       LYS   9 -10.967  -0.198   6.421
   73   1HE   LYS   9          2HE       LYS   9 -11.086  -2.204   8.683
   74   2HE   LYS   9          1HE       LYS   9 -11.859  -2.313   7.102
   75   1HZ   LYS   9          1HZ       LYS   9 -10.047  -3.534   6.633
   76   2HZ   LYS   9          2HZ       LYS   9  -9.105  -2.834   7.861
   77   3HZ   LYS   9          3HZ       LYS   9  -9.321  -2.022   6.384
   78    H    PHE  10           H        PHE  10  -7.245   1.697   4.308
   79    HA   PHE  10           HA       PHE  10  -6.197   4.168   5.562
   80   1HB   PHE  10          2HB       PHE  10  -5.067   2.369   3.449
   81   2HB   PHE  10          1HB       PHE  10  -4.270   3.826   4.043
   82    HD1  PHE  10           1HD      PHE  10  -5.054   0.345   4.779
   83    HD2  PHE  10           2HD      PHE  10  -3.716   4.054   6.477
   84    HE1  PHE  10           1HE      PHE  10  -4.238  -0.864   6.785
   85    HE2  PHE  10           2HE      PHE  10  -2.893   2.845   8.478
   86    HZ   PHE  10           HZ       PHE  10  -3.156   0.384   8.631
   87    H    ASP  11           H        ASP  11  -8.255   3.409   2.901
   88    HA   ASP  11           HA       ASP  11  -7.433   5.337   1.042
   89   1HB   ASP  11          2HB       ASP  11  -9.783   5.508   0.368
   90   2HB   ASP  11          1HB       ASP  11  -9.433   3.824   0.765
   91    H    LYS  12           H        LYS  12  -6.392   6.762   2.450
   92    HA   LYS  12           HA       LYS  12  -7.915   8.522   4.226
   93   1HB   LYS  12          2HB       LYS  12  -5.831   8.630   5.095
   94   2HB   LYS  12          1HB       LYS  12  -5.191   7.789   3.683
   95   1HG   LYS  12          2HG       LYS  12  -5.012   9.910   2.468
   96   2HG   LYS  12          1HG       LYS  12  -5.688  10.768   3.856
   97   1HD   LYS  12          2HD       LYS  12  -3.786  10.466   5.149
   98   2HD   LYS  12          1HD       LYS  12  -3.332   8.987   4.299
   99   1HE   LYS  12          2HE       LYS  12  -1.783  10.807   3.718
  100   2HE   LYS  12          1HE       LYS  12  -2.729  10.343   2.305
  101   1HZ   LYS  12          1HZ       LYS  12  -2.822  12.657   2.346
  102   2HZ   LYS  12          2HZ       LYS  12  -3.048  12.721   4.028
  103   3HZ   LYS  12          3HZ       LYS  12  -4.305  12.182   3.021
  104    H    ASN  13           H        ASN  13  -7.395   8.276   0.939
  105    HA   ASN  13           HA       ASN  13  -7.975  11.152   0.490
  106   1HB   ASN  13          2HB       ASN  13  -5.772  10.489  -0.421
  107   2HB   ASN  13          1HB       ASN  13  -6.542   9.173  -1.319
  108   1HD2  ASN  13          1HD2      ASN  13  -8.599  11.833  -1.067
  109   2HD2  ASN  13          2HD2      ASN  13  -8.320  12.489  -2.589
  110    H    LYS  14           H        LYS  14  -9.509   8.442   0.876
  111    HA   LYS  14           HA       LYS  14 -11.206   7.187  -0.348
  112   1HB   LYS  14          2HB       LYS  14 -12.312  10.003  -0.483
  113   2HB   LYS  14          1HB       LYS  14 -13.202   8.494  -0.289
  114   1HG   LYS  14          2HG       LYS  14 -11.901   8.178   1.895
  115   2HG   LYS  14          1HG       LYS  14 -11.415   9.865   1.724
  116   1HD   LYS  14          2HD       LYS  14 -13.667  10.634   1.862
  117   2HD   LYS  14          1HD       LYS  14 -14.315   9.010   1.629
  118   1HE   LYS  14          2HE       LYS  14 -12.676   9.891   4.022
  119   2HE   LYS  14          1HE       LYS  14 -14.432   9.722   4.007
  120   1HZ   LYS  14          1HZ       LYS  14 -13.543   7.361   2.997
  121   2HZ   LYS  14          2HZ       LYS  14 -14.061   7.624   4.594
  122   3HZ   LYS  14          3HZ       LYS  14 -12.407   7.704   4.209
  123    H    ASP  15           H        ASP  15  -9.271   7.527  -2.039
  124    HA   ASP  15           HA       ASP  15 -10.434   8.727  -4.520
  125   1HB   ASP  15          2HB       ASP  15  -7.669   8.550  -3.438
  126   2HB   ASP  15          1HB       ASP  15  -7.838   8.382  -5.188
  127    H    GLY  16           H        GLY  16  -9.062   5.661  -3.187
  128   1HA   GLY  16          2HA       GLY  16  -9.662   3.580  -4.227
  129   2HA   GLY  16          1HA       GLY  16  -9.864   4.435  -5.767
  130    H    LYS  17           H        LYS  17  -7.386   5.586  -3.867
  131    HA   LYS  17           HA       LYS  17  -5.301   3.802  -4.824
  132   1HB   LYS  17          2HB       LYS  17  -5.174   6.708  -5.565
  133   2HB   LYS  17          1HB       LYS  17  -4.002   5.441  -5.889
  134   1HG   LYS  17          2HG       LYS  17  -5.065   5.442  -7.937
  135   2HG   LYS  17          1HG       LYS  17  -6.107   4.306  -7.092
  136   1HD   LYS  17          2HD       LYS  17  -7.629   5.837  -8.039
  137   2HD   LYS  17          1HD       LYS  17  -7.460   6.411  -6.377
  138   1HE   LYS  17          2HE       LYS  17  -7.110   8.404  -7.499
  139   2HE   LYS  17          1HE       LYS  17  -5.451   7.807  -7.454
  140   1HZ   LYS  17          1HZ       LYS  17  -7.377   7.722  -9.693
  141   2HZ   LYS  17          2HZ       LYS  17  -6.025   6.693  -9.648
  142   3HZ   LYS  17          3HZ       LYS  17  -5.814   8.379  -9.667
  143    H    LEU  18           H        LEU  18  -3.457   4.010  -3.735
  144    HA   LEU  18           HA       LEU  18  -3.454   5.796  -1.357
  145   1HB   LEU  18          2HB       LEU  18  -2.946   2.989  -1.669
  146   2HB   LEU  18          1HB       LEU  18  -1.701   3.830  -0.828
  147    HG   LEU  18           HG       LEU  18  -3.412   4.865   0.607
  148   1HD1  LEU  18          1HD1      LEU  18  -5.604   4.021   0.683
  149   2HD1  LEU  18          2HD1      LEU  18  -5.215   2.777  -0.496
  150   3HD1  LEU  18          3HD1      LEU  18  -5.287   4.471  -0.993
  151   1HD2  LEU  18          1HD2      LEU  18  -3.439   1.873   0.594
  152   2HD2  LEU  18          2HD2      LEU  18  -3.563   2.933   1.988
  153   3HD2  LEU  18          3HD2      LEU  18  -2.045   2.820   1.103
  154    H    SER  19           H        SER  19  -1.423   6.491  -0.653
  155    HA   SER  19           HA       SER  19   0.546   6.798  -2.861
  156   1HB   SER  19          2HB       SER  19   0.488   8.325  -0.283
  157   2HB   SER  19          1HB       SER  19   1.251   8.792  -1.803
  158    HG   SER  19           HG       SER  19  -0.698   9.290  -2.634
  159    H    LEU  20           H        LEU  20   2.787   6.446  -2.264
  160    HA   LEU  20           HA       LEU  20   3.283   4.178  -0.713
  161   1HB   LEU  20          2HB       LEU  20   4.852   5.418  -2.314
  162   2HB   LEU  20          1HB       LEU  20   5.161   6.537  -0.994
  163    HG   LEU  20           HG       LEU  20   6.670   4.406  -1.440
  164   1HD1  LEU  20          1HD1      LEU  20   5.871   5.730   1.098
  165   2HD1  LEU  20          2HD1      LEU  20   7.367   5.875   0.185
  166   3HD1  LEU  20          3HD1      LEU  20   7.048   4.419   1.125
  167   1HD2  LEU  20          1HD2      LEU  20   4.553   2.964  -0.959
  168   2HD2  LEU  20          2HD2      LEU  20   4.895   3.317   0.713
  169   3HD2  LEU  20          3HD2      LEU  20   6.082   2.474  -0.279
  170    H    ASP  21           H        ASP  21   2.617   7.330   0.044
  171    HA   ASP  21           HA       ASP  21   3.590   7.469   2.753
  172   1HB   ASP  21          2HB       ASP  21   1.130   8.954   1.856
  173   2HB   ASP  21          1HB       ASP  21   2.434   9.498   2.914
  174    H    GLU  22           H        GLU  22   0.329   6.576   1.352
  175    HA   GLU  22           HA       GLU  22  -0.730   5.974   3.955
  176   1HB   GLU  22          2HB       GLU  22  -1.634   5.376   1.158
  177   2HB   GLU  22          1HB       GLU  22  -2.483   4.755   2.571
  178   1HG   GLU  22          2HG       GLU  22  -3.420   6.918   1.745
  179   2HG   GLU  22          1HG       GLU  22  -2.845   6.989   3.410
  180    H    PHE  23           H        PHE  23   0.729   4.054   1.379
  181    HA   PHE  23           HA       PHE  23   0.333   1.516   2.655
  182   1HB   PHE  23          2HB       PHE  23   0.619   1.715   0.244
  183   2HB   PHE  23          1HB       PHE  23   2.221   2.358   0.510
  184    HD1  PHE  23           1HD      PHE  23   0.301  -0.576   1.826
  185    HD2  PHE  23           2HD      PHE  23   3.904   0.858   0.004
  186    HE1  PHE  23           1HE      PHE  23   1.233  -2.870   1.878
  187    HE2  PHE  23           2HE      PHE  23   4.847  -1.435   0.054
  188    HZ   PHE  23           HZ       PHE  23   3.509  -3.302   0.991
  189    H    ARG  24           H        ARG  24   2.703   4.101   2.870
  190    HA   ARG  24           HA       ARG  24   4.748   2.454   4.198
  191   1HB   ARG  24          2HB       ARG  24   5.502   4.370   2.905
  192   2HB   ARG  24          1HB       ARG  24   4.454   5.450   3.829
  193   1HG   ARG  24          2HG       ARG  24   5.700   4.958   5.856
  194   2HG   ARG  24          1HG       ARG  24   6.712   3.805   4.995
  195   1HD   ARG  24          2HD       ARG  24   7.918   5.902   5.174
  196   2HD   ARG  24          1HD       ARG  24   7.434   5.669   3.497
  197    HE   ARG  24           HE       ARG  24   5.358   7.149   4.563
  198   1HH1  ARG  24          1HH2      ARG  24   8.794   7.406   4.447
  199   2HH1  ARG  24          2HH2      ARG  24   8.797   9.137   4.450
  200   1HH2  ARG  24          1HH1      ARG  24   5.342   9.408   4.565
  201   2HH2  ARG  24          2HH1      ARG  24   6.844  10.272   4.517
  202    H    GLU  25           H        GLU  25   2.096   4.514   4.963
  203    HA   GLU  25           HA       GLU  25   2.631   4.607   7.868
  204   1HB   GLU  25          2HB       GLU  25   0.369   5.464   6.072
  205   2HB   GLU  25          1HB       GLU  25   0.020   5.208   7.781
  206   1HG   GLU  25          2HG       GLU  25   0.651   7.571   7.269
  207   2HG   GLU  25          1HG       GLU  25   1.749   6.805   8.418
  208    H    VAL  26           H        VAL  26   0.763   2.908   5.525
  209    HA   VAL  26           HA       VAL  26  -0.735   1.038   7.047
  210    HB   VAL  26           HB       VAL  26   0.407   1.387   4.352
  211   1HG1  VAL  26          1HG1      VAL  26   0.984  -0.830   4.320
  212   2HG1  VAL  26          2HG1      VAL  26  -0.668  -0.883   3.707
  213   3HG1  VAL  26          3HG1      VAL  26  -0.343  -1.290   5.388
  214   1HG2  VAL  26          1HG2      VAL  26  -1.899   2.105   5.204
  215   2HG2  VAL  26          2HG2      VAL  26  -2.325   0.416   4.934
  216   3HG2  VAL  26          3HG2      VAL  26  -1.761   1.407   3.592
  217    H    ALA  27           H        ALA  27   2.356   0.843   5.435
  218    HA   ALA  27           HA       ALA  27   3.006  -1.788   6.288
  219   1HB   ALA  27          1HB       ALA  27   4.799   0.396   5.203
  220   2HB   ALA  27          2HB       ALA  27   3.881  -0.744   4.222
  221   3HB   ALA  27          3HB       ALA  27   5.187  -1.321   5.252
  222    H    LEU  28           H        LEU  28   4.007   1.403   7.336
  223    HA   LEU  28           HA       LEU  28   5.822   0.425   9.396
  224   1HB   LEU  28          2HB       LEU  28   4.623   3.101   8.750
  225   2HB   LEU  28          1HB       LEU  28   5.484   2.864  10.266
  226    HG   LEU  28           HG       LEU  28   7.534   2.487   9.215
  227   1HD1  LEU  28          1HD1      LEU  28   7.634   2.083   6.667
  228   2HD1  LEU  28          2HD1      LEU  28   5.916   1.723   6.780
  229   3HD1  LEU  28          3HD1      LEU  28   7.082   0.745   7.670
  230   1HD2  LEU  28          1HD2      LEU  28   7.435   4.165   7.124
  231   2HD2  LEU  28          2HD2      LEU  28   7.334   4.734   8.787
  232   3HD2  LEU  28          3HD2      LEU  28   5.868   4.539   7.837
  233    H    ALA  29           H        ALA  29   2.386   1.235   9.272
  234    HA   ALA  29           HA       ALA  29   2.050   1.329  12.139
  235   1HB   ALA  29          1HB       ALA  29   0.111   1.033   9.835
  236   2HB   ALA  29          2HB       ALA  29   0.540   2.526  10.675
  237   3HB   ALA  29          3HB       ALA  29  -0.375   1.272  11.514
  238    H    PHE  30           H        PHE  30   0.813  -1.051   9.735
  239    HA   PHE  30           HA       PHE  30   0.326  -2.945  11.938
  240   1HB   PHE  30          2HB       PHE  30  -1.043  -2.412   9.653
  241   2HB   PHE  30          1HB       PHE  30  -0.110  -3.818   9.134
  242    HD1  PHE  30           1HD      PHE  30  -0.511  -6.010  10.073
  243    HD2  PHE  30           2HD      PHE  30  -2.600  -2.569  11.571
  244    HE1  PHE  30           1HE      PHE  30  -2.068  -7.493  11.310
  245    HE2  PHE  30           2HE      PHE  30  -4.157  -4.051  12.807
  246    HZ   PHE  30           HZ       PHE  30  -3.892  -6.514  12.677
  247    H    SER  31           H        SER  31   2.281  -2.936   8.936
  248    HA   SER  31           HA       SER  31   3.754  -5.305  10.030
  249   1HB   SER  31          2HB       SER  31   3.004  -5.997   7.944
  250   2HB   SER  31          1HB       SER  31   3.093  -4.377   7.261
  251    HG   SER  31           HG       SER  31   5.419  -4.601   7.473
  252    HA   PRO  32           HA       PRO  32   6.500  -1.505  10.314
  253   1HB   PRO  32          2HB       PRO  32   7.723  -2.412  12.653
  254   2HB   PRO  32          1HB       PRO  32   6.345  -1.296  12.588
  255   1HG   PRO  32          2HG       PRO  32   6.385  -4.226  13.095
  256   2HG   PRO  32          1HG       PRO  32   5.361  -2.965  13.808
  257   1HD   PRO  32          2HD       PRO  32   4.434  -4.640  11.899
  258   2HD   PRO  32          1HD       PRO  32   3.886  -2.953  12.009
  259    H    TYR  33           H        TYR  33   7.048  -4.971  10.244
  260    HA   TYR  33           HA       TYR  33   9.913  -4.872  10.149
  261   1HB   TYR  33          2HB       TYR  33   8.321  -6.960   8.680
  262   2HB   TYR  33          1HB       TYR  33   9.795  -7.148   9.638
  263    HD1  TYR  33           1HD      TYR  33   6.462  -7.976   9.650
  264    HD2  TYR  33           2HD      TYR  33   9.377  -6.098  12.189
  265    HE1  TYR  33           1HE      TYR  33   5.102  -8.554  11.641
  266    HE2  TYR  33           2HE      TYR  33   8.016  -6.676  14.178
  267    HH   TYR  33           HH       TYR  33   5.308  -7.169  14.472
  268    H    PHE  34           H        PHE  34   7.469  -3.960   7.906
  269    HA   PHE  34           HA       PHE  34   8.889  -4.450   5.452
  270   1HB   PHE  34          2HB       PHE  34   6.585  -2.742   6.282
  271   2HB   PHE  34          1HB       PHE  34   7.475  -2.194   4.893
  272    HD1  PHE  34           1HD      PHE  34   8.214  -4.454   3.351
  273    HD2  PHE  34           2HD      PHE  34   4.650  -3.850   5.669
  274    HE1  PHE  34           1HE      PHE  34   7.014  -6.106   1.942
  275    HE2  PHE  34           2HE      PHE  34   3.452  -5.502   4.262
  276    HZ   PHE  34           HZ       PHE  34   4.632  -6.626   2.396
  277    H    THR  35           H        THR  35  10.982  -3.588   5.178
  278    HA   THR  35           HA       THR  35  11.621  -1.063   6.519
  279    HB   THR  35           HB       THR  35  13.422  -2.741   6.006
  280    HG1  THR  35           1HG      THR  35  13.856  -0.256   4.785
  281   1HG2  THR  35          1HG2      THR  35  12.462  -3.078   3.618
  282   2HG2  THR  35          2HG2      THR  35  14.215  -3.053   3.814
  283   3HG2  THR  35          3HG2      THR  35  13.370  -1.618   3.232
  284    H    GLN  36           H        GLN  36  12.135   0.808   5.442
  285    HA   GLN  36           HA       GLN  36  10.254   1.775   3.661
  286   1HB   GLN  36          2HB       GLN  36  12.049   2.837   5.167
  287   2HB   GLN  36          1HB       GLN  36  13.099   2.699   3.762
  288   1HG   GLN  36          2HG       GLN  36  11.815   4.916   4.014
  289   2HG   GLN  36          1HG       GLN  36  11.723   4.138   2.445
  290   1HE2  GLN  36          1HE2      GLN  36   9.633   4.639   1.743
  291   2HE2  GLN  36          2HE2      GLN  36   8.224   4.325   2.628
  292    H    GLU  37           H        GLU  37  13.303   0.190   2.972
  293    HA   GLU  37           HA       GLU  37  13.355   0.892   0.147
  294   1HB   GLU  37          2HB       GLU  37  15.309   0.021   1.639
  295   2HB   GLU  37          1HB       GLU  37  14.670  -1.583   1.282
  296   1HG   GLU  37          2HG       GLU  37  14.836  -1.092  -1.145
  297   2HG   GLU  37          1HG       GLU  37  15.530   0.483  -0.764
  298    H    ASP  38           H        ASP  38  12.116  -1.893   1.983
  299    HA   ASP  38           HA       ASP  38  11.347  -3.374  -0.393
  300   1HB   ASP  38          2HB       ASP  38  10.472  -3.577   2.504
  301   2HB   ASP  38          1HB       ASP  38   9.953  -4.698   1.242
  302    H    ILE  39           H        ILE  39   9.816  -1.005   1.708
  303    HA   ILE  39           HA       ILE  39   7.155  -1.311   0.580
  304    HB   ILE  39           HB       ILE  39   8.316   1.093   2.015
  305   1HG1  ILE  39          2HG1      ILE  39   6.742  -1.074   3.355
  306   2HG1  ILE  39          1HG1      ILE  39   8.473  -1.302   3.100
  307   1HG2  ILE  39          1HG2      ILE  39   6.210   1.901   1.974
  308   2HG2  ILE  39          2HG2      ILE  39   5.562   0.381   2.593
  309   3HG2  ILE  39          3HG2      ILE  39   5.799   0.597   0.863
  310   1HD1  ILE  39          1HD1      ILE  39   8.988   0.172   4.769
  311   2HD1  ILE  39          2HD1      ILE  39   7.294   0.081   5.231
  312   3HD1  ILE  39          3HD1      ILE  39   7.846   1.368   4.165
  313    H    VAL  40           H        VAL  40   9.789   1.036   0.153
  314    HA   VAL  40           HA       VAL  40   8.403   2.487  -1.937
  315    HB   VAL  40           HB       VAL  40  10.537   3.650  -2.160
  316   1HG1  VAL  40          1HG1      VAL  40  10.651   4.380   0.250
  317   2HG1  VAL  40          2HG1      VAL  40   9.539   3.061   0.618
  318   3HG1  VAL  40          3HG1      VAL  40   9.031   4.374  -0.443
  319   1HG2  VAL  40          1HG2      VAL  40  12.165   2.768  -0.197
  320   2HG2  VAL  40          2HG2      VAL  40  12.321   2.294  -1.886
  321   3HG2  VAL  40          3HG2      VAL  40  11.468   1.246  -0.758
  322    H    LYS  41           H        LYS  41  10.999   0.009  -1.895
  323    HA   LYS  41           HA       LYS  41  11.452   0.095  -4.714
  324   1HB   LYS  41          2HB       LYS  41  12.876  -1.209  -3.113
  325   2HB   LYS  41          1HB       LYS  41  11.534  -2.332  -2.874
  326   1HG   LYS  41          2HG       LYS  41  11.560  -2.721  -5.385
  327   2HG   LYS  41          1HG       LYS  41  13.069  -1.809  -5.433
  328   1HD   LYS  41          2HD       LYS  41  14.139  -3.395  -3.938
  329   2HD   LYS  41          1HD       LYS  41  12.616  -4.254  -3.700
  330   1HE   LYS  41          2HE       LYS  41  14.168  -4.014  -6.292
  331   2HE   LYS  41          1HE       LYS  41  13.952  -5.473  -5.326
  332   1HZ   LYS  41          1HZ       LYS  41  11.530  -5.228  -5.685
  333   2HZ   LYS  41          2HZ       LYS  41  12.400  -5.512  -7.116
  334   3HZ   LYS  41          3HZ       LYS  41  11.843  -3.948  -6.752
  335    H    PHE  42           H        PHE  42   9.405  -2.072  -2.752
  336    HA   PHE  42           HA       PHE  42   7.999  -3.163  -4.961
  337   1HB   PHE  42          2HB       PHE  42   8.160  -3.937  -2.470
  338   2HB   PHE  42          1HB       PHE  42   6.730  -2.924  -2.235
  339    HD1  PHE  42           1HD      PHE  42   4.600  -3.821  -2.789
  340    HD2  PHE  42           2HD      PHE  42   8.139  -5.557  -4.499
  341    HE1  PHE  42           1HE      PHE  42   3.232  -5.614  -3.824
  342    HE2  PHE  42           2HE      PHE  42   6.768  -7.346  -5.527
  343    HZ   PHE  42           HZ       PHE  42   4.312  -7.374  -5.190
  344    H    PHE  43           H        PHE  43   7.086  -0.400  -2.797
  345    HA   PHE  43           HA       PHE  43   4.540   0.046  -4.058
  346   1HB   PHE  43          2HB       PHE  43   5.098   1.152  -1.983
  347   2HB   PHE  43          1HB       PHE  43   6.487   1.939  -2.728
  348    HD1  PHE  43           1HD      PHE  43   2.988   2.185  -2.026
  349    HD2  PHE  43           2HD      PHE  43   6.046   3.555  -4.699
  350    HE1  PHE  43           1HE      PHE  43   1.602   4.140  -2.625
  351    HE2  PHE  43           2HE      PHE  43   4.633   5.477  -5.306
  352    HZ   PHE  43           HZ       PHE  43   2.418   5.773  -4.280
  353    H    GLU  44           H        GLU  44   7.708   1.447  -4.573
  354    HA   GLU  44           HA       GLU  44   7.104   3.050  -6.868
  355   1HB   GLU  44          2HB       GLU  44   9.661   1.540  -6.215
  356   2HB   GLU  44          1HB       GLU  44   9.520   2.749  -7.483
  357   1HG   GLU  44          2HG       GLU  44   8.616   3.499  -4.728
  358   2HG   GLU  44          1HG       GLU  44  10.352   3.427  -5.049
  359    H    GLU  45           H        GLU  45   7.833  -0.368  -6.479
  360    HA   GLU  45           HA       GLU  45   7.802  -1.024  -9.303
  361   1HB   GLU  45          2HB       GLU  45   8.802  -2.272  -7.163
  362   2HB   GLU  45          1HB       GLU  45   7.215  -3.050  -7.185
  363   1HG   GLU  45          2HG       GLU  45   9.161  -2.901  -9.499
  364   2HG   GLU  45          1HG       GLU  45   8.864  -4.331  -8.511
  365    H    ILE  46           H        ILE  46   5.444  -1.124  -6.652
  366    HA   ILE  46           HA       ILE  46   3.493  -2.485  -8.367
  367    HB   ILE  46           HB       ILE  46   3.889  -2.484  -5.658
  368   1HG1  ILE  46          2HG1      ILE  46   1.521  -3.513  -5.628
  369   2HG1  ILE  46          1HG1      ILE  46   1.469  -3.123  -7.349
  370   1HG2  ILE  46          1HG2      ILE  46   2.909  -0.154  -5.599
  371   2HG2  ILE  46          2HG2      ILE  46   2.129  -1.342  -4.558
  372   3HG2  ILE  46          3HG2      ILE  46   1.383  -0.885  -6.088
  373   1HD1  ILE  46          1HD1      ILE  46   3.872  -4.592  -6.332
  374   2HD1  ILE  46          2HD1      ILE  46   3.068  -4.699  -7.897
  375   3HD1  ILE  46          3HD1      ILE  46   2.363  -5.488  -6.488
  376    H    ASP  47           H        ASP  47   3.994   0.807  -7.082
  377    HA   ASP  47           HA       ASP  47   1.493   1.827  -8.135
  378   1HB   ASP  47          2HB       ASP  47   2.719   3.166  -6.498
  379   2HB   ASP  47          1HB       ASP  47   4.148   3.192  -7.536
  380    H    VAL  48           H        VAL  48   1.560   0.609 -10.223
  381    HA   VAL  48           HA       VAL  48   3.695   1.039 -12.110
  382    HB   VAL  48           HB       VAL  48   2.333  -0.981 -12.027
  383   1HG1  VAL  48          1HG1      VAL  48   0.240   0.589 -11.409
  384   2HG1  VAL  48          2HG1      VAL  48   0.031  -1.011 -12.120
  385   3HG1  VAL  48          3HG1      VAL  48  -0.049   0.424 -13.138
  386   1HG2  VAL  48          1HG2      VAL  48   1.985  -1.215 -14.367
  387   2HG2  VAL  48          2HG2      VAL  48   3.224   0.034 -14.245
  388   3HG2  VAL  48          3HG2      VAL  48   1.546   0.482 -14.548
  389    H    ASP  49           H        ASP  49   0.636   2.611 -11.533
  390    HA   ASP  49           HA       ASP  49   0.461   3.690 -14.219
  391   1HB   ASP  49          2HB       ASP  49  -1.658   3.782 -13.471
  392   2HB   ASP  49          1HB       ASP  49  -1.138   3.657 -11.792
  393    H    GLY  50           H        GLY  50   2.246   4.448 -11.449
  394   1HA   GLY  50          2HA       GLY  50   3.859   6.035 -11.172
  395   2HA   GLY  50          1HA       GLY  50   3.532   6.628 -12.796
  396    H    ASN  51           H        ASN  51   0.700   6.573 -10.874
  397    HA   ASN  51           HA       ASN  51   0.668   9.489 -10.811
  398   1HB   ASN  51          2HB       ASN  51  -1.515   9.218  -9.683
  399   2HB   ASN  51          1HB       ASN  51  -1.433   8.204 -11.128
  400   1HD2  ASN  51          1HD2      ASN  51   0.614   6.654  -9.092
  401   2HD2  ASN  51          2HD2      ASN  51  -0.467   5.604  -8.313
  402    H    GLY  52           H        GLY  52   2.254   7.232  -9.100
  403   1HA   GLY  52          2HA       GLY  52   3.534   7.473  -7.136
  404   2HA   GLY  52          1HA       GLY  52   2.786   9.052  -6.900
  405    H    GLU  53           H        GLU  53   0.718   6.323  -7.454
  406    HA   GLU  53           HA       GLU  53   0.239   5.958  -4.554
  407   1HB   GLU  53          2HB       GLU  53  -2.199   6.377  -6.205
  408   2HB   GLU  53          1HB       GLU  53  -1.910   6.830  -4.530
  409   1HG   GLU  53          2HG       GLU  53  -0.431   8.670  -5.305
  410   2HG   GLU  53          1HG       GLU  53  -0.803   8.240  -6.975
  411    H    LEU  54           H        LEU  54  -1.058   4.092  -4.029
  412    HA   LEU  54           HA       LEU  54  -0.609   1.896  -5.894
  413   1HB   LEU  54          2HB       LEU  54  -2.070   2.098  -3.260
  414   2HB   LEU  54          1HB       LEU  54  -1.792   0.636  -4.102
  415    HG   LEU  54           HG       LEU  54   0.024   0.483  -2.801
  416   1HD1  LEU  54          1HD1      LEU  54   1.252   2.614  -4.542
  417   2HD1  LEU  54          2HD1      LEU  54   0.919   0.997  -5.143
  418   3HD1  LEU  54          3HD1      LEU  54   2.037   1.216  -3.812
  419   1HD2  LEU  54          1HD2      LEU  54   1.010   2.505  -1.762
  420   2HD2  LEU  54          2HD2      LEU  54  -0.695   2.264  -1.440
  421   3HD2  LEU  54          3HD2      LEU  54  -0.191   3.455  -2.630
  422    H    ASN  55           H        ASN  55  -1.960   1.456  -7.467
  423    HA   ASN  55           HA       ASN  55  -4.694   2.524  -7.475
  424   1HB   ASN  55          2HB       ASN  55  -4.598   0.716  -9.572
  425   2HB   ASN  55          1HB       ASN  55  -4.265   2.438  -9.691
  426   1HD2  ASN  55          1HD2      ASN  55  -3.010  -0.257 -10.835
  427   2HD2  ASN  55          2HD2      ASN  55  -1.351   0.042 -10.690
  428    H    ALA  56           H        ALA  56  -6.424   0.837  -8.270
  429    HA   ALA  56           HA       ALA  56  -6.967  -0.880  -6.066
  430   1HB   ALA  56          1HB       ALA  56  -8.766   0.038  -7.298
  431   2HB   ALA  56          2HB       ALA  56  -8.830  -1.705  -7.548
  432   3HB   ALA  56          3HB       ALA  56  -8.180  -0.657  -8.809
  433    H    ASP  57           H        ASP  57  -6.221  -1.984  -9.452
  434    HA   ASP  57           HA       ASP  57  -5.991  -4.712  -8.684
  435   1HB   ASP  57          2HB       ASP  57  -6.144  -3.904 -11.038
  436   2HB   ASP  57          1HB       ASP  57  -4.490  -3.305 -10.911
  437    H    GLU  58           H        GLU  58  -3.534  -2.150  -8.806
  438    HA   GLU  58           HA       GLU  58  -1.347  -3.891  -8.087
  439   1HB   GLU  58          2HB       GLU  58  -1.710  -0.886  -8.005
  440   2HB   GLU  58          1HB       GLU  58  -0.227  -1.666  -7.474
  441   1HG   GLU  58          2HG       GLU  58  -1.468  -1.989 -10.219
  442   2HG   GLU  58          1HG       GLU  58  -0.116  -0.928  -9.839
  443    H    PHE  59           H        PHE  59  -3.785  -2.091  -6.370
  444    HA   PHE  59           HA       PHE  59  -2.722  -2.024  -3.752
  445   1HB   PHE  59          2HB       PHE  59  -5.419  -2.128  -4.995
  446   2HB   PHE  59          1HB       PHE  59  -5.348  -2.672  -3.343
  447    HD1  PHE  59           1HD      PHE  59  -6.156   0.015  -5.153
  448    HD2  PHE  59           2HD      PHE  59  -3.547  -1.038  -1.946
  449    HE1  PHE  59           1HE      PHE  59  -6.163   2.330  -4.433
  450    HE2  PHE  59           2HE      PHE  59  -3.560   1.307  -1.205
  451    HZ   PHE  59           HZ       PHE  59  -4.873   2.993  -2.468
  452    H    THR  60           H        THR  60  -4.533  -4.590  -5.483
  453    HA   THR  60           HA       THR  60  -4.575  -6.440  -3.290
  454    HB   THR  60           HB       THR  60  -5.316  -8.046  -4.904
  455    HG1  THR  60           1HG      THR  60  -4.237  -6.258  -6.825
  456   1HG2  THR  60          1HG2      THR  60  -7.075  -6.798  -6.031
  457   2HG2  THR  60          2HG2      THR  60  -6.166  -5.298  -5.844
  458   3HG2  THR  60          3HG2      THR  60  -6.817  -6.117  -4.424
  459    H    SER  61           H        SER  61  -2.378  -5.961  -6.029
  460    HA   SER  61           HA       SER  61  -0.636  -8.150  -5.207
  461   1HB   SER  61          2HB       SER  61  -0.807  -7.181  -7.560
  462   2HB   SER  61          1HB       SER  61   0.092  -5.791  -6.960
  463    HG   SER  61           HG       SER  61   0.921  -8.510  -6.870
  464    H    CYS  62           H        CYS  62  -1.165  -4.905  -4.186
  465    HA   CYS  62           HA       CYS  62   1.540  -4.402  -3.183
  466   1HB   CYS  62          2HB       CYS  62  -0.118  -2.575  -3.711
  467   2HB   CYS  62          1HB       CYS  62  -1.075  -3.121  -2.335
  468    HG   CYS  62           HG       CYS  62   0.576  -1.224  -1.529
  469    H    ILE  63           H        ILE  63  -1.556  -5.549  -1.948
  470    HA   ILE  63           HA       ILE  63  -0.441  -6.056   0.709
  471    HB   ILE  63           HB       ILE  63  -3.099  -6.480  -0.623
  472   1HG1  ILE  63          2HG1      ILE  63  -3.887  -5.079   1.127
  473   2HG1  ILE  63          1HG1      ILE  63  -2.447  -5.348   2.103
  474   1HG2  ILE  63          1HG2      ILE  63  -2.898  -8.583   0.466
  475   2HG2  ILE  63          2HG2      ILE  63  -3.799  -7.575   1.598
  476   3HG2  ILE  63          3HG2      ILE  63  -2.080  -7.870   1.856
  477   1HD1  ILE  63          1HD1      ILE  63  -1.112  -4.001   0.691
  478   2HD1  ILE  63          2HD1      ILE  63  -2.625  -3.112   0.838
  479   3HD1  ILE  63          3HD1      ILE  63  -2.297  -4.053  -0.613
  480    H    GLU  64           H        GLU  64  -1.144  -7.940  -2.299
  481    HA   GLU  64           HA       GLU  64  -0.811 -10.489  -1.285
  482   1HB   GLU  64          2HB       GLU  64  -1.282  -9.739  -3.703
  483   2HB   GLU  64          1HB       GLU  64   0.468  -9.566  -3.862
  484   1HG   GLU  64          2HG       GLU  64   0.747 -11.929  -3.153
  485   2HG   GLU  64          1HG       GLU  64  -1.008 -12.095  -3.073
  486    H    LYS  65           H        LYS  65   1.592  -7.880  -1.620
  487    HA   LYS  65           HA       LYS  65   3.959  -9.422  -1.598
  488   1HB   LYS  65          2HB       LYS  65   3.681  -6.857  -1.461
  489   2HB   LYS  65          1HB       LYS  65   3.509  -7.087   0.279
  490   1HG   LYS  65          2HG       LYS  65   5.729  -7.495   0.557
  491   2HG   LYS  65          1HG       LYS  65   5.785  -8.545  -0.855
  492   1HD   LYS  65          2HD       LYS  65   6.081  -6.739  -2.340
  493   2HD   LYS  65          1HD       LYS  65   5.581  -5.555  -1.133
  494   1HE   LYS  65          2HE       LYS  65   7.894  -7.148  -0.274
  495   2HE   LYS  65          1HE       LYS  65   8.209  -6.211  -1.736
  496   1HZ   LYS  65          1HZ       LYS  65   6.760  -4.749   0.266
  497   2HZ   LYS  65          2HZ       LYS  65   8.144  -4.308  -0.615
  498   3HZ   LYS  65          3HZ       LYS  65   8.292  -5.250   0.791
  499    H    MET  66           H        MET  66   1.361  -9.451   0.520
  500    HA   MET  66           HA       MET  66   2.464 -11.497   2.214
  501   1HB   MET  66          2HB       MET  66   1.854  -8.734   3.325
  502   2HB   MET  66          1HB       MET  66   1.877 -10.180   4.333
  503   1HG   MET  66          2HG       MET  66   4.246 -10.568   3.296
  504   2HG   MET  66          1HG       MET  66   4.159  -8.856   2.882
  505   1HE   MET  66          1HE       MET  66   4.681 -10.846   6.928
  506   2HE   MET  66          2HE       MET  66   5.063 -11.440   5.314
  507   3HE   MET  66          3HE       MET  66   3.383 -11.347   5.837
  508    H    LEU  67           H        LEU  67   0.404 -11.472   4.104
  509    HA   LEU  67           HA       LEU  67  -1.827 -12.113   4.275
  510   1HB   LEU  67          2HB       LEU  67  -1.773  -9.494   3.602
  511   2HB   LEU  67          1HB       LEU  67  -2.626 -10.126   2.196
  512    HG   LEU  67           HG       LEU  67  -4.270  -9.510   3.864
  513   1HD1  LEU  67          1HD1      LEU  67  -5.511 -11.496   3.903
  514   2HD1  LEU  67          2HD1      LEU  67  -4.084 -12.503   4.145
  515   3HD1  LEU  67          3HD1      LEU  67  -4.393 -11.772   2.569
  516   1HD2  LEU  67          1HD2      LEU  67  -4.089  -9.919   6.111
  517   2HD2  LEU  67          2HD2      LEU  67  -2.372 -10.037   5.737
  518   3HD2  LEU  67          3HD2      LEU  67  -3.346 -11.500   5.876
  Start of MODEL   20
    1    HA   SER   1           HA       SER   1  -9.445 -11.083  -1.405
    2   1HB   SER   1          2HB       SER   1  -9.969 -12.205   0.767
    3   2HB   SER   1          1HB       SER   1  -8.823 -13.117  -0.212
    4    HG   SER   1           HG       SER   1  -8.512 -12.237   2.250
    5    H    SER   2           H        SER   2  -8.081 -10.327   1.806
    6    HA   SER   2           HA       SER   2  -9.924  -8.061   2.053
    7   1HB   SER   2          2HB       SER   2  -7.935  -8.068   4.128
    8   2HB   SER   2          1HB       SER   2  -9.641  -8.493   4.248
    9    HG   SER   2           HG       SER   2  -7.395 -10.107   3.900
   10    H    ALA   3           H        ALA   3  -7.688  -8.027   0.001
   11    HA   ALA   3           HA       ALA   3  -5.816  -6.035   1.002
   12   1HB   ALA   3          1HB       ALA   3  -6.397  -6.926  -1.830
   13   2HB   ALA   3          2HB       ALA   3  -5.151  -7.593  -0.775
   14   3HB   ALA   3          3HB       ALA   3  -5.040  -5.921  -1.329
   15    H    LYS   4           H        LYS   4  -8.861  -6.012  -0.744
   16    HA   LYS   4           HA       LYS   4  -8.652  -3.158  -1.391
   17   1HB   LYS   4          2HB       LYS   4 -10.057  -4.178  -2.930
   18   2HB   LYS   4          1HB       LYS   4 -10.696  -5.318  -1.753
   19   1HG   LYS   4          2HG       LYS   4 -12.154  -3.704  -0.811
   20   2HG   LYS   4          1HG       LYS   4 -11.290  -2.363  -1.562
   21   1HD   LYS   4          2HD       LYS   4 -12.668  -4.491  -3.209
   22   2HD   LYS   4          1HD       LYS   4 -13.524  -3.061  -2.638
   23   1HE   LYS   4          2HE       LYS   4 -11.501  -1.757  -3.697
   24   2HE   LYS   4          1HE       LYS   4 -11.266  -3.245  -4.614
   25   1HZ   LYS   4          1HZ       LYS   4 -13.895  -1.901  -4.439
   26   2HZ   LYS   4          2HZ       LYS   4 -13.388  -3.085  -5.549
   27   3HZ   LYS   4          3HZ       LYS   4 -12.759  -1.509  -5.637
   28    H    ARG   5           H        ARG   5 -10.159  -5.238   1.021
   29    HA   ARG   5           HA       ARG   5 -11.668  -3.273   2.433
   30   1HB   ARG   5          2HB       ARG   5 -11.692  -5.807   2.755
   31   2HB   ARG   5          1HB       ARG   5 -10.185  -5.609   3.662
   32   1HG   ARG   5          2HG       ARG   5 -11.490  -3.858   5.052
   33   2HG   ARG   5          1HG       ARG   5 -12.939  -4.572   4.342
   34   1HD   ARG   5          2HD       ARG   5 -11.547  -6.807   5.139
   35   2HD   ARG   5          1HD       ARG   5 -11.126  -5.660   6.407
   36    HE   ARG   5           HE       ARG   5 -13.548  -7.034   6.320
   37   1HH1  ARG   5          1HH2      ARG   5 -12.552  -3.726   6.242
   38   2HH1  ARG   5          2HH2      ARG   5 -14.045  -3.133   6.879
   39   1HH2  ARG   5          1HH1      ARG   5 -15.490  -6.269   7.154
   40   2HH2  ARG   5          2HH1      ARG   5 -15.705  -4.568   7.397
   41    H    VAL   6           H        VAL   6  -8.387  -4.536   3.018
   42    HA   VAL   6           HA       VAL   6  -7.747  -2.764   5.145
   43    HB   VAL   6           HB       VAL   6  -6.518  -4.900   3.916
   44   1HG1  VAL   6          1HG1      VAL   6  -4.899  -2.462   3.191
   45   2HG1  VAL   6          2HG1      VAL   6  -5.656  -3.599   2.079
   46   3HG1  VAL   6          3HG1      VAL   6  -4.331  -4.125   3.115
   47   1HG2  VAL   6          1HG2      VAL   6  -4.449  -3.981   5.392
   48   2HG2  VAL   6          2HG2      VAL   6  -5.897  -4.680   6.112
   49   3HG2  VAL   6          3HG2      VAL   6  -5.726  -2.930   6.005
   50    H    PHE   7           H        PHE   7  -7.399  -2.490   1.659
   51    HA   PHE   7           HA       PHE   7  -5.969  -0.016   1.565
   52   1HB   PHE   7          2HB       PHE   7  -6.250  -1.147  -0.528
   53   2HB   PHE   7          1HB       PHE   7  -8.001  -1.204  -0.331
   54    HD1  PHE   7           1HD      PHE   7  -5.184   0.796  -1.432
   55    HD2  PHE   7           2HD      PHE   7  -9.351   0.916  -0.405
   56    HE1  PHE   7           1HE      PHE   7  -5.402   2.997  -2.519
   57    HE2  PHE   7           2HE      PHE   7  -9.560   3.119  -1.492
   58    HZ   PHE   7           HZ       PHE   7  -7.586   4.162  -2.541
   59    H    GLU   8           H        GLU   8  -9.484  -0.658   1.618
   60    HA   GLU   8           HA       GLU   8 -10.418   1.984   1.509
   61   1HB   GLU   8          2HB       GLU   8 -11.479  -0.377   3.082
   62   2HB   GLU   8          1HB       GLU   8 -12.365   1.133   2.865
   63   1HG   GLU   8          2HG       GLU   8 -11.276  -0.278   0.444
   64   2HG   GLU   8          1HG       GLU   8 -12.756  -0.880   1.197
   65    H    LYS   9           H        LYS   9  -9.606   0.099   4.417
   66    HA   LYS   9           HA       LYS   9 -10.069   2.073   6.347
   67   1HB   LYS   9          2HB       LYS   9  -7.739   0.139   6.341
   68   2HB   LYS   9          1HB       LYS   9  -8.450   0.923   7.744
   69   1HG   LYS   9          2HG       LYS   9  -9.724  -1.155   5.948
   70   2HG   LYS   9          1HG       LYS   9  -9.360  -1.301   7.670
   71   1HD   LYS   9          2HD       LYS   9 -10.958   0.713   7.976
   72   2HD   LYS   9          1HD       LYS   9 -11.506   0.351   6.337
   73   1HE   LYS   9          2HE       LYS   9 -12.958  -0.820   7.876
   74   2HE   LYS   9          1HE       LYS   9 -11.931  -2.018   7.089
   75   1HZ   LYS   9          1HZ       LYS   9 -10.887  -2.494   8.994
   76   2HZ   LYS   9          2HZ       LYS   9 -12.241  -1.792   9.742
   77   3HZ   LYS   9          3HZ       LYS   9 -10.829  -0.877   9.504
   78    H    PHE  10           H        PHE  10  -7.192   1.647   4.296
   79    HA   PHE  10           HA       PHE  10  -5.907   3.987   5.549
   80   1HB   PHE  10          2HB       PHE  10  -5.058   2.410   3.134
   81   2HB   PHE  10          1HB       PHE  10  -4.058   3.508   4.090
   82    HD1  PHE  10           1HD      PHE  10  -4.306   2.988   6.774
   83    HD2  PHE  10           2HD      PHE  10  -4.711   0.139   3.583
   84    HE1  PHE  10           1HE      PHE  10  -3.773   1.152   8.348
   85    HE2  PHE  10           2HE      PHE  10  -4.161  -1.691   5.159
   86    HZ   PHE  10           HZ       PHE  10  -3.702  -1.191   7.540
   87    H    ASP  11           H        ASP  11  -8.186   3.481   3.021
   88    HA   ASP  11           HA       ASP  11  -7.434   5.431   1.153
   89   1HB   ASP  11          2HB       ASP  11  -9.764   5.669   0.602
   90   2HB   ASP  11          1HB       ASP  11  -9.535   3.990   1.088
   91    H    LYS  12           H        LYS  12  -6.214   6.805   2.571
   92    HA   LYS  12           HA       LYS  12  -7.618   8.583   4.435
   93   1HB   LYS  12          2HB       LYS  12  -5.526   8.656   5.272
   94   2HB   LYS  12          1HB       LYS  12  -4.957   7.729   3.889
   95   1HG   LYS  12          2HG       LYS  12  -4.683   9.799   2.592
   96   2HG   LYS  12          1HG       LYS  12  -5.249  10.736   3.976
   97   1HD   LYS  12          2HD       LYS  12  -3.351  10.268   5.250
   98   2HD   LYS  12          1HD       LYS  12  -2.990   8.801   4.334
   99   1HE   LYS  12          2HE       LYS  12  -1.356  10.433   3.671
  100   2HE   LYS  12          1HE       LYS  12  -2.505  10.326   2.340
  101   1HZ   LYS  12          1HZ       LYS  12  -1.953  12.627   2.985
  102   2HZ   LYS  12          2HZ       LYS  12  -2.645  12.344   4.510
  103   3HZ   LYS  12          3HZ       LYS  12  -3.609  12.282   3.113
  104    H    ASN  13           H        ASN  13  -7.187   8.354   1.153
  105    HA   ASN  13           HA       ASN  13  -7.676  11.280   0.753
  106   1HB   ASN  13          2HB       ASN  13  -6.797  10.809  -1.613
  107   2HB   ASN  13          1HB       ASN  13  -5.591  10.806  -0.320
  108   1HD2  ASN  13          1HD2      ASN  13  -7.932   8.170  -0.883
  109   2HD2  ASN  13          2HD2      ASN  13  -6.771   7.012  -1.317
  110    H    LYS  14           H        LYS  14  -9.279   8.626   1.119
  111    HA   LYS  14           HA       LYS  14 -11.052   7.455  -0.069
  112   1HB   LYS  14          2HB       LYS  14 -11.917  10.363   0.061
  113   2HB   LYS  14          1HB       LYS  14 -12.988   8.980  -0.136
  114   1HG   LYS  14          2HG       LYS  14 -11.650   8.172   2.070
  115   2HG   LYS  14          1HG       LYS  14 -11.540   9.917   2.291
  116   1HD   LYS  14          2HD       LYS  14 -14.153   8.504   1.704
  117   2HD   LYS  14          1HD       LYS  14 -13.571   8.804   3.338
  118   1HE   LYS  14          2HE       LYS  14 -13.545  11.199   2.955
  119   2HE   LYS  14          1HE       LYS  14 -13.950  10.970   1.255
  120   1HZ   LYS  14          1HZ       LYS  14 -15.724   9.828   3.289
  121   2HZ   LYS  14          2HZ       LYS  14 -16.094  10.415   1.738
  122   3HZ   LYS  14          3HZ       LYS  14 -15.790  11.500   3.010
  123    H    ASP  15           H        ASP  15  -9.139   7.759  -1.813
  124    HA   ASP  15           HA       ASP  15 -10.325   9.033  -4.242
  125   1HB   ASP  15          2HB       ASP  15  -7.483   8.500  -3.398
  126   2HB   ASP  15          1HB       ASP  15  -7.884   8.746  -5.102
  127    H    GLY  16           H        GLY  16  -9.060   5.891  -2.974
  128   1HA   GLY  16          2HA       GLY  16  -9.780   3.854  -3.982
  129   2HA   GLY  16          1HA       GLY  16 -10.052   4.714  -5.507
  130    H    LYS  17           H        LYS  17  -7.393   5.702  -3.726
  131    HA   LYS  17           HA       LYS  17  -5.448   3.866  -4.865
  132   1HB   LYS  17          2HB       LYS  17  -5.368   6.808  -5.515
  133   2HB   LYS  17          1HB       LYS  17  -4.108   5.627  -5.833
  134   1HG   LYS  17          2HG       LYS  17  -5.117   5.530  -7.896
  135   2HG   LYS  17          1HG       LYS  17  -6.172   4.391  -7.068
  136   1HD   LYS  17          2HD       LYS  17  -7.686   5.894  -8.072
  137   2HD   LYS  17          1HD       LYS  17  -7.564   6.494  -6.413
  138   1HE   LYS  17          2HE       LYS  17  -7.186   8.479  -7.526
  139   2HE   LYS  17          1HE       LYS  17  -5.527   7.877  -7.488
  140   1HZ   LYS  17          1HZ       LYS  17  -7.469   7.563  -9.714
  141   2HZ   LYS  17          2HZ       LYS  17  -5.918   6.871  -9.676
  142   3HZ   LYS  17          3HZ       LYS  17  -6.096   8.560  -9.707
  143    H    LEU  18           H        LEU  18  -3.502   4.009  -3.880
  144    HA   LEU  18           HA       LEU  18  -3.461   5.631  -1.383
  145   1HB   LEU  18          2HB       LEU  18  -3.046   2.828  -1.846
  146   2HB   LEU  18          1HB       LEU  18  -1.709   3.597  -1.028
  147    HG   LEU  18           HG       LEU  18  -3.169   4.532   0.584
  148   1HD1  LEU  18          1HD1      LEU  18  -5.554   2.998   0.023
  149   2HD1  LEU  18          2HD1      LEU  18  -5.242   4.246  -1.182
  150   3HD1  LEU  18          3HD1      LEU  18  -5.388   4.675   0.505
  151   1HD2  LEU  18          1HD2      LEU  18  -3.621   2.467   1.697
  152   2HD2  LEU  18          2HD2      LEU  18  -2.153   2.302   0.742
  153   3HD2  LEU  18          3HD2      LEU  18  -3.673   1.633   0.149
  154    H    SER  19           H        SER  19  -1.473   6.279  -0.652
  155    HA   SER  19           HA       SER  19   0.516   6.738  -2.812
  156   1HB   SER  19          2HB       SER  19   0.467   8.174  -0.198
  157   2HB   SER  19          1HB       SER  19   1.087   8.738  -1.749
  158    HG   SER  19           HG       SER  19  -0.843   9.755  -1.478
  159    H    LEU  20           H        LEU  20   2.737   6.428  -2.209
  160    HA   LEU  20           HA       LEU  20   3.298   4.133  -0.721
  161   1HB   LEU  20          2HB       LEU  20   4.906   5.337  -2.230
  162   2HB   LEU  20          1HB       LEU  20   5.060   6.591  -1.007
  163    HG   LEU  20           HG       LEU  20   6.838   4.772  -1.011
  164   1HD1  LEU  20          1HD1      LEU  20   7.246   5.226   1.099
  165   2HD1  LEU  20          2HD1      LEU  20   5.684   4.628   1.630
  166   3HD1  LEU  20          3HD1      LEU  20   5.827   6.259   0.982
  167   1HD2  LEU  20          1HD2      LEU  20   5.103   3.078   0.639
  168   2HD2  LEU  20          2HD2      LEU  20   6.307   2.616  -0.560
  169   3HD2  LEU  20          3HD2      LEU  20   4.706   3.081  -1.059
  170    H    ASP  21           H        ASP  21   2.479   7.214   0.142
  171    HA   ASP  21           HA       ASP  21   3.424   7.266   2.859
  172   1HB   ASP  21          2HB       ASP  21   0.974   8.771   1.975
  173   2HB   ASP  21          1HB       ASP  21   2.244   9.272   3.088
  174    H    GLU  22           H        GLU  22   0.135   6.383   1.430
  175    HA   GLU  22           HA       GLU  22  -0.886   5.743   4.032
  176   1HB   GLU  22          2HB       GLU  22  -1.751   5.279   1.223
  177   2HB   GLU  22          1HB       GLU  22  -2.568   4.431   2.541
  178   1HG   GLU  22          2HG       GLU  22  -3.723   6.543   2.032
  179   2HG   GLU  22          1HG       GLU  22  -3.004   6.599   3.643
  180    H    PHE  23           H        PHE  23   0.567   3.919   1.410
  181    HA   PHE  23           HA       PHE  23   0.273   1.357   2.599
  182   1HB   PHE  23          2HB       PHE  23   0.613   1.614   0.216
  183   2HB   PHE  23          1HB       PHE  23   2.156   2.371   0.519
  184    HD1  PHE  23           1HD      PHE  23   3.980   1.007   0.063
  185    HD2  PHE  23           2HD      PHE  23   0.417  -0.721   1.704
  186    HE1  PHE  23           1HE      PHE  23   5.069  -1.221   0.081
  187    HE2  PHE  23           2HE      PHE  23   1.502  -2.949   1.732
  188    HZ   PHE  23           HZ       PHE  23   3.831  -3.201   0.917
  189    H    ARG  24           H        ARG  24   2.415   4.095   3.062
  190    HA   ARG  24           HA       ARG  24   4.599   2.600   4.330
  191   1HB   ARG  24          2HB       ARG  24   4.284   5.197   3.312
  192   2HB   ARG  24          1HB       ARG  24   4.389   5.429   5.043
  193   1HG   ARG  24          2HG       ARG  24   6.493   4.240   5.141
  194   2HG   ARG  24          1HG       ARG  24   6.379   3.800   3.438
  195   1HD   ARG  24          2HD       ARG  24   6.196   6.403   3.072
  196   2HD   ARG  24          1HD       ARG  24   6.906   6.483   4.655
  197    HE   ARG  24           HE       ARG  24   8.532   4.720   3.260
  198   1HH1  ARG  24          1HH2      ARG  24   7.375   7.945   2.903
  199   2HH1  ARG  24          2HH2      ARG  24   8.768   8.491   2.031
  200   1HH2  ARG  24          1HH1      ARG  24  10.360   5.412   2.121
  201   2HH2  ARG  24          2HH1      ARG  24  10.458   7.057   1.587
  202    H    GLU  25           H        GLU  25   1.699   4.279   5.188
  203    HA   GLU  25           HA       GLU  25   2.166   4.198   8.099
  204   1HB   GLU  25          2HB       GLU  25  -0.263   4.776   6.373
  205   2HB   GLU  25          1HB       GLU  25  -0.398   4.615   8.126
  206   1HG   GLU  25          2HG       GLU  25   1.277   6.405   8.421
  207   2HG   GLU  25          1HG       GLU  25   1.404   6.572   6.670
  208    H    VAL  26           H        VAL  26   0.559   2.486   5.577
  209    HA   VAL  26           HA       VAL  26  -0.712   0.340   6.942
  210    HB   VAL  26           HB       VAL  26   0.376   1.035   4.279
  211   1HG1  VAL  26          1HG1      VAL  26  -0.089  -1.766   5.115
  212   2HG1  VAL  26          2HG1      VAL  26   1.103  -1.104   3.994
  213   3HG1  VAL  26          3HG1      VAL  26  -0.578  -1.283   3.494
  214   1HG2  VAL  26          1HG2      VAL  26  -2.148  -0.171   4.096
  215   2HG2  VAL  26          2HG2      VAL  26  -1.722   1.524   3.875
  216   3HG2  VAL  26          3HG2      VAL  26  -2.165   0.928   5.471
  217    H    ALA  27           H        ALA  27   2.439   0.760   5.480
  218    HA   ALA  27           HA       ALA  27   3.352  -1.891   6.091
  219   1HB   ALA  27          1HB       ALA  27   4.120  -0.643   4.105
  220   2HB   ALA  27          2HB       ALA  27   5.474  -1.139   5.118
  221   3HB   ALA  27          3HB       ALA  27   4.907   0.528   5.160
  222    H    LEU  28           H        LEU  28   3.880   1.300   7.417
  223    HA   LEU  28           HA       LEU  28   5.837   0.401   9.391
  224   1HB   LEU  28          2HB       LEU  28   4.392   2.989   8.867
  225   2HB   LEU  28          1HB       LEU  28   5.251   2.755  10.386
  226    HG   LEU  28           HG       LEU  28   7.338   2.691   9.365
  227   1HD1  LEU  28          1HD1      LEU  28   7.542   2.332   6.820
  228   2HD1  LEU  28          2HD1      LEU  28   5.878   1.768   6.886
  229   3HD1  LEU  28          3HD1      LEU  28   7.131   0.923   7.791
  230   1HD2  LEU  28          1HD2      LEU  28   6.215   4.896   9.006
  231   2HD2  LEU  28          2HD2      LEU  28   5.726   4.346   7.403
  232   3HD2  LEU  28          3HD2      LEU  28   7.438   4.540   7.785
  233    H    ALA  29           H        ALA  29   2.336   0.934   9.311
  234    HA   ALA  29           HA       ALA  29   2.022   0.713  12.184
  235   1HB   ALA  29          1HB       ALA  29   0.469   1.977  10.714
  236   2HB   ALA  29          2HB       ALA  29  -0.365   0.723  11.630
  237   3HB   ALA  29          3HB       ALA  29   0.013   0.464   9.928
  238    H    PHE  30           H        PHE  30   0.908  -1.370   9.490
  239    HA   PHE  30           HA       PHE  30   0.138  -3.556  11.118
  240   1HB   PHE  30          2HB       PHE  30  -0.322  -3.096   8.603
  241   2HB   PHE  30          1HB       PHE  30   1.212  -3.926   8.325
  242    HD1  PHE  30           1HD      PHE  30  -2.251  -4.287   9.527
  243    HD2  PHE  30           2HD      PHE  30   1.479  -6.302   8.830
  244    HE1  PHE  30           1HE      PHE  30  -3.386  -6.476   9.787
  245    HE2  PHE  30           2HE      PHE  30   0.344  -8.490   9.089
  246    HZ   PHE  30           HZ       PHE  30  -2.089  -8.578   9.568
  247    H    SER  31           H        SER  31   3.154  -3.217   9.213
  248    HA   SER  31           HA       SER  31   4.488  -4.957  11.235
  249   1HB   SER  31          2HB       SER  31   4.412  -5.295   8.245
  250   2HB   SER  31          1HB       SER  31   5.762  -5.920   9.191
  251    HG   SER  31           HG       SER  31   4.429  -7.301  10.195
  252    HA   PRO  32           HA       PRO  32   6.907  -1.109  10.626
  253   1HB   PRO  32          2HB       PRO  32   8.360  -1.391  12.966
  254   2HB   PRO  32          1HB       PRO  32   6.780  -0.587  12.856
  255   1HG   PRO  32          2HG       PRO  32   7.448  -3.335  13.777
  256   2HG   PRO  32          1HG       PRO  32   6.228  -2.200  14.386
  257   1HD   PRO  32          2HD       PRO  32   5.600  -4.318  12.793
  258   2HD   PRO  32          1HD       PRO  32   4.667  -2.805  12.779
  259    H    TYR  33           H        TYR  33   7.789  -4.398  10.664
  260    HA   TYR  33           HA       TYR  33  10.666  -3.985  10.521
  261   1HB   TYR  33          2HB       TYR  33   9.166  -6.423   9.558
  262   2HB   TYR  33          1HB       TYR  33  10.806  -6.330  10.212
  263    HD1  TYR  33           1HD      TYR  33  11.025  -5.427  12.661
  264    HD2  TYR  33           2HD      TYR  33   7.388  -6.979  10.983
  265    HE1  TYR  33           1HE      TYR  33  10.141  -5.821  14.943
  266    HE2  TYR  33           2HE      TYR  33   6.503  -7.374  13.266
  267    HH   TYR  33           HH       TYR  33   8.116  -6.152  16.097
  268    H    PHE  34           H        PHE  34   8.158  -3.338   8.372
  269    HA   PHE  34           HA       PHE  34   9.357  -4.246   5.901
  270   1HB   PHE  34          2HB       PHE  34   7.222  -2.251   6.611
  271   2HB   PHE  34          1HB       PHE  34   8.033  -2.046   5.078
  272    HD1  PHE  34           1HD      PHE  34   6.271  -4.586   7.129
  273    HD2  PHE  34           2HD      PHE  34   7.383  -3.295   3.190
  274    HE1  PHE  34           1HE      PHE  34   4.843  -6.365   6.152
  275    HE2  PHE  34           2HE      PHE  34   5.958  -5.074   2.208
  276    HZ   PHE  34           HZ       PHE  34   4.688  -6.609   3.688
  277    H    THR  35           H        THR  35  11.116  -3.562   4.986
  278    HA   THR  35           HA       THR  35  12.488  -1.262   6.108
  279    HB   THR  35           HB       THR  35  13.716  -2.039   3.666
  280    HG1  THR  35           1HG      THR  35  12.214  -3.900   4.064
  281   1HG2  THR  35          1HG2      THR  35  15.414  -2.859   5.244
  282   2HG2  THR  35          2HG2      THR  35  14.235  -2.740   6.552
  283   3HG2  THR  35          3HG2      THR  35  14.785  -1.283   5.722
  284    H    GLN  36           H        GLN  36  12.731   0.706   5.187
  285    HA   GLN  36           HA       GLN  36  10.647   1.740   3.645
  286   1HB   GLN  36          2HB       GLN  36  12.420   2.917   5.070
  287   2HB   GLN  36          1HB       GLN  36  13.460   2.813   3.650
  288   1HG   GLN  36          2HG       GLN  36  12.177   4.970   3.809
  289   2HG   GLN  36          1HG       GLN  36  11.900   4.094   2.317
  290   1HE2  GLN  36          1HE2      GLN  36   9.823   2.926   2.121
  291   2HE2  GLN  36          2HE2      GLN  36   8.496   3.378   3.071
  292    H    GLU  37           H        GLU  37  13.594   0.211   2.713
  293    HA   GLU  37           HA       GLU  37  13.485   1.017  -0.099
  294   1HB   GLU  37          2HB       GLU  37  14.954  -1.317   1.190
  295   2HB   GLU  37          1HB       GLU  37  15.240  -0.689  -0.432
  296   1HG   GLU  37          2HG       GLU  37  15.370   1.317   1.761
  297   2HG   GLU  37          1HG       GLU  37  16.656   0.112   1.752
  298    H    ASP  38           H        ASP  38  12.330  -1.741   1.811
  299    HA   ASP  38           HA       ASP  38  11.493  -3.282  -0.504
  300   1HB   ASP  38          2HB       ASP  38  10.588  -3.445   2.390
  301   2HB   ASP  38          1HB       ASP  38  10.277  -4.661   1.146
  302    H    ILE  39           H        ILE  39   9.947  -0.955   1.668
  303    HA   ILE  39           HA       ILE  39   7.287  -1.312   0.577
  304    HB   ILE  39           HB       ILE  39   8.351   1.165   1.948
  305   1HG1  ILE  39          2HG1      ILE  39   7.028  -1.054   3.453
  306   2HG1  ILE  39          1HG1      ILE  39   8.734  -1.238   3.047
  307   1HG2  ILE  39          1HG2      ILE  39   5.635  -0.094   2.250
  308   2HG2  ILE  39          2HG2      ILE  39   5.991   0.942   0.870
  309   3HG2  ILE  39          3HG2      ILE  39   6.112   1.585   2.504
  310   1HD1  ILE  39          1HD1      ILE  39   9.317   0.188   4.711
  311   2HD1  ILE  39          2HD1      ILE  39   7.627   0.237   5.204
  312   3HD1  ILE  39          3HD1      ILE  39   8.247   1.439   4.076
  313    H    VAL  40           H        VAL  40   9.836   1.100   0.106
  314    HA   VAL  40           HA       VAL  40   8.404   2.535  -1.961
  315    HB   VAL  40           HB       VAL  40  10.478   3.753  -2.185
  316   1HG1  VAL  40          1HG1      VAL  40   9.576   3.008   0.571
  317   2HG1  VAL  40          2HG1      VAL  40   9.174   4.450  -0.356
  318   3HG1  VAL  40          3HG1      VAL  40  10.795   4.250   0.309
  319   1HG2  VAL  40          1HG2      VAL  40  11.539   1.320  -0.887
  320   2HG2  VAL  40          2HG2      VAL  40  12.298   2.861  -0.467
  321   3HG2  VAL  40          3HG2      VAL  40  12.256   2.325  -2.145
  322    H    LYS  41           H        LYS  41  11.011   0.046  -1.997
  323    HA   LYS  41           HA       LYS  41  11.363   0.179  -4.839
  324   1HB   LYS  41          2HB       LYS  41  12.904  -1.102  -3.364
  325   2HB   LYS  41          1HB       LYS  41  11.593  -2.225  -2.983
  326   1HG   LYS  41          2HG       LYS  41  11.443  -2.897  -5.326
  327   2HG   LYS  41          1HG       LYS  41  12.676  -1.716  -5.769
  328   1HD   LYS  41          2HD       LYS  41  14.337  -2.876  -4.415
  329   2HD   LYS  41          1HD       LYS  41  13.115  -4.005  -3.829
  330   1HE   LYS  41          2HE       LYS  41  14.174  -5.199  -5.564
  331   2HE   LYS  41          1HE       LYS  41  12.725  -4.553  -6.337
  332   1HZ   LYS  41          1HZ       LYS  41  13.916  -3.039  -7.523
  333   2HZ   LYS  41          2HZ       LYS  41  15.087  -4.265  -7.407
  334   3HZ   LYS  41          3HZ       LYS  41  15.154  -2.920  -6.370
  335    H    PHE  42           H        PHE  42   9.459  -2.066  -2.815
  336    HA   PHE  42           HA       PHE  42   7.981  -3.201  -4.933
  337   1HB   PHE  42          2HB       PHE  42   8.232  -3.889  -2.427
  338   2HB   PHE  42          1HB       PHE  42   6.810  -2.874  -2.173
  339    HD1  PHE  42           1HD      PHE  42   4.703  -3.893  -2.447
  340    HD2  PHE  42           2HD      PHE  42   8.099  -5.498  -4.529
  341    HE1  PHE  42           1HE      PHE  42   3.300  -5.736  -3.334
  342    HE2  PHE  42           2HE      PHE  42   6.691  -7.336  -5.415
  343    HZ   PHE  42           HZ       PHE  42   4.290  -7.453  -4.817
  344    H    PHE  43           H        PHE  43   7.084  -0.438  -2.768
  345    HA   PHE  43           HA       PHE  43   4.521   0.010  -3.963
  346   1HB   PHE  43          2HB       PHE  43   5.139   1.157  -1.939
  347   2HB   PHE  43          1HB       PHE  43   6.527   1.898  -2.732
  348    HD1  PHE  43           1HD      PHE  43   6.106   3.535  -4.664
  349    HD2  PHE  43           2HD      PHE  43   3.030   2.190  -2.001
  350    HE1  PHE  43           1HE      PHE  43   4.719   5.486  -5.258
  351    HE2  PHE  43           2HE      PHE  43   1.658   4.155  -2.602
  352    HZ   PHE  43           HZ       PHE  43   2.496   5.798  -4.249
  353    H    GLU  44           H        GLU  44   7.675   1.335  -4.623
  354    HA   GLU  44           HA       GLU  44   7.011   2.923  -6.918
  355   1HB   GLU  44          2HB       GLU  44   9.558   1.407  -6.248
  356   2HB   GLU  44          1HB       GLU  44   9.414   2.504  -7.611
  357   1HG   GLU  44          2HG       GLU  44   8.579   3.510  -4.919
  358   2HG   GLU  44          1HG       GLU  44  10.307   3.378  -5.264
  359    H    GLU  45           H        GLU  45   7.612  -0.490  -6.425
  360    HA   GLU  45           HA       GLU  45   7.499  -1.263  -9.220
  361   1HB   GLU  45          2HB       GLU  45   8.502  -2.448  -7.039
  362   2HB   GLU  45          1HB       GLU  45   6.894  -3.185  -7.013
  363   1HG   GLU  45          2HG       GLU  45   8.827  -3.181  -9.345
  364   2HG   GLU  45          1HG       GLU  45   8.477  -4.564  -8.310
  365    H    ILE  46           H        ILE  46   5.214  -1.276  -6.485
  366    HA   ILE  46           HA       ILE  46   3.152  -2.557  -8.128
  367    HB   ILE  46           HB       ILE  46   3.608  -2.518  -5.428
  368   1HG1  ILE  46          2HG1      ILE  46   1.241  -3.460  -5.295
  369   2HG1  ILE  46          1HG1      ILE  46   1.077  -3.029  -6.999
  370   1HG2  ILE  46          1HG2      ILE  46   1.185  -0.786  -5.829
  371   2HG2  ILE  46          2HG2      ILE  46   2.765  -0.146  -5.384
  372   3HG2  ILE  46          3HG2      ILE  46   1.934  -1.266  -4.308
  373   1HD1  ILE  46          1HD1      ILE  46   2.292  -5.364  -5.882
  374   2HD1  ILE  46          2HD1      ILE  46   3.557  -4.433  -6.683
  375   3HD1  ILE  46          3HD1      ILE  46   2.125  -4.931  -7.582
  376    H    ASP  47           H        ASP  47   3.912   0.698  -6.970
  377    HA   ASP  47           HA       ASP  47   1.448   1.890  -7.901
  378   1HB   ASP  47          2HB       ASP  47   3.373   2.866  -6.366
  379   2HB   ASP  47          1HB       ASP  47   4.094   3.347  -7.904
  380    H    VAL  48           H        VAL  48   1.319   0.599 -10.000
  381    HA   VAL  48           HA       VAL  48   3.345   0.875 -12.005
  382    HB   VAL  48           HB       VAL  48   1.820  -1.026 -11.803
  383   1HG1  VAL  48          1HG1      VAL  48  -0.504   0.564 -12.769
  384   2HG1  VAL  48          2HG1      VAL  48  -0.077   0.727 -11.069
  385   3HG1  VAL  48          3HG1      VAL  48  -0.467  -0.861 -11.731
  386   1HG2  VAL  48          1HG2      VAL  48   1.284  -1.240 -14.116
  387   2HG2  VAL  48          2HG2      VAL  48   2.646  -0.120 -14.091
  388   3HG2  VAL  48          3HG2      VAL  48   1.003   0.493 -14.286
  389    H    ASP  49           H        ASP  49   0.464   2.672 -11.210
  390    HA   ASP  49           HA       ASP  49   0.206   3.815 -13.866
  391   1HB   ASP  49          2HB       ASP  49  -1.856   4.093 -13.032
  392   2HB   ASP  49          1HB       ASP  49  -1.290   3.763 -11.397
  393    H    GLY  50           H        GLY  50   2.181   4.418 -11.173
  394   1HA   GLY  50          2HA       GLY  50   3.825   5.955 -10.862
  395   2HA   GLY  50          1HA       GLY  50   3.596   6.476 -12.526
  396    H    ASN  51           H        ASN  51   0.706   6.706 -10.700
  397    HA   ASN  51           HA       ASN  51   0.860   9.621 -10.801
  398   1HB   ASN  51          2HB       ASN  51  -1.291   8.352 -11.143
  399   2HB   ASN  51          1HB       ASN  51  -1.226   7.884  -9.439
  400   1HD2  ASN  51          1HD2      ASN  51  -3.145   9.131  -8.880
  401   2HD2  ASN  51          2HD2      ASN  51  -3.124  10.828  -8.855
  402    H    GLY  52           H        GLY  52   2.416   7.546  -8.996
  403   1HA   GLY  52          2HA       GLY  52   3.598   7.878  -6.983
  404   2HA   GLY  52          1HA       GLY  52   2.722   9.395  -6.779
  405    H    GLU  53           H        GLU  53   0.738   6.684  -7.444
  406    HA   GLU  53           HA       GLU  53   0.287   6.125  -4.569
  407   1HB   GLU  53          2HB       GLU  53  -2.197   6.525  -6.129
  408   2HB   GLU  53          1HB       GLU  53  -1.857   6.985  -4.466
  409   1HG   GLU  53          2HG       GLU  53  -0.472   8.878  -5.298
  410   2HG   GLU  53          1HG       GLU  53  -0.902   8.438  -6.952
  411    H    LEU  54           H        LEU  54  -0.939   4.212  -4.161
  412    HA   LEU  54           HA       LEU  54  -0.487   2.138  -6.168
  413   1HB   LEU  54          2HB       LEU  54  -1.946   2.154  -3.520
  414   2HB   LEU  54          1HB       LEU  54  -1.628   0.751  -4.458
  415    HG   LEU  54           HG       LEU  54   0.200   0.524  -3.208
  416   1HD1  LEU  54          1HD1      LEU  54   1.153   1.382  -5.388
  417   2HD1  LEU  54          2HD1      LEU  54   2.189   1.548  -3.989
  418   3HD1  LEU  54          3HD1      LEU  54   1.309   2.945  -4.604
  419   1HD2  LEU  54          1HD2      LEU  54   1.035   2.409  -1.837
  420   2HD2  LEU  54          2HD2      LEU  54  -0.668   2.048  -1.624
  421   3HD2  LEU  54          3HD2      LEU  54  -0.178   3.424  -2.608
  422    H    ASN  55           H        ASN  55  -2.049   1.310  -7.506
  423    HA   ASN  55           HA       ASN  55  -4.703   2.635  -7.426
  424   1HB   ASN  55          2HB       ASN  55  -4.805   0.729  -9.467
  425   2HB   ASN  55          1HB       ASN  55  -4.482   2.446  -9.673
  426   1HD2  ASN  55          1HD2      ASN  55  -3.363  -0.196 -10.916
  427   2HD2  ASN  55          2HD2      ASN  55  -1.691   0.045 -10.874
  428    H    ALA  56           H        ALA  56  -6.533   0.965  -7.990
  429    HA   ALA  56           HA       ALA  56  -6.889  -0.610  -5.685
  430   1HB   ALA  56          1HB       ALA  56  -8.900  -1.494  -6.900
  431   2HB   ALA  56          2HB       ALA  56  -8.342  -0.597  -8.312
  432   3HB   ALA  56          3HB       ALA  56  -8.777   0.263  -6.837
  433    H    ASP  57           H        ASP  57  -6.442  -1.942  -9.000
  434    HA   ASP  57           HA       ASP  57  -6.226  -4.642  -8.111
  435   1HB   ASP  57          2HB       ASP  57  -6.463  -3.825 -10.515
  436   2HB   ASP  57          1HB       ASP  57  -4.734  -3.478 -10.476
  437    H    GLU  58           H        GLU  58  -3.962  -2.029  -8.121
  438    HA   GLU  58           HA       GLU  58  -1.641  -3.709  -7.661
  439   1HB   GLU  58          2HB       GLU  58  -2.079  -0.718  -7.521
  440   2HB   GLU  58          1HB       GLU  58  -0.557  -1.456  -7.054
  441   1HG   GLU  58          2HG       GLU  58  -1.904  -1.750  -9.747
  442   2HG   GLU  58          1HG       GLU  58  -0.507  -0.735  -9.406
  443    H    PHE  59           H        PHE  59  -4.084  -2.120  -5.728
  444    HA   PHE  59           HA       PHE  59  -2.788  -2.244  -3.179
  445   1HB   PHE  59          2HB       PHE  59  -5.670  -3.101  -3.651
  446   2HB   PHE  59          1HB       PHE  59  -4.951  -2.515  -2.182
  447    HD1  PHE  59           1HD      PHE  59  -3.409  -0.249  -3.830
  448    HD2  PHE  59           2HD      PHE  59  -7.468  -1.533  -3.362
  449    HE1  PHE  59           1HE      PHE  59  -4.196   2.022  -4.338
  450    HE2  PHE  59           2HE      PHE  59  -8.257   0.743  -3.906
  451    HZ   PHE  59           HZ       PHE  59  -6.623   2.503  -4.425
  452    H    THR  60           H        THR  60  -4.568  -4.639  -5.158
  453    HA   THR  60           HA       THR  60  -4.524  -6.760  -3.256
  454    HB   THR  60           HB       THR  60  -5.176  -8.149  -5.065
  455    HG1  THR  60           1HG      THR  60  -3.979  -8.001  -6.771
  456   1HG2  THR  60          1HG2      THR  60  -6.008  -5.366  -5.899
  457   2HG2  THR  60          2HG2      THR  60  -6.680  -6.196  -4.495
  458   3HG2  THR  60          3HG2      THR  60  -6.912  -6.864  -6.110
  459    H    SER  61           H        SER  61  -2.322  -6.014  -5.960
  460    HA   SER  61           HA       SER  61  -0.498  -8.150  -5.209
  461   1HB   SER  61          2HB       SER  61  -0.614  -7.216  -7.515
  462   2HB   SER  61          1HB       SER  61   0.018  -5.690  -6.906
  463    HG   SER  61           HG       SER  61   1.819  -6.710  -7.479
  464    H    CYS  62           H        CYS  62  -1.113  -4.973  -4.022
  465    HA   CYS  62           HA       CYS  62   1.578  -4.459  -2.993
  466   1HB   CYS  62          2HB       CYS  62  -0.150  -2.660  -3.446
  467   2HB   CYS  62          1HB       CYS  62  -1.051  -3.276  -2.063
  468    HG   CYS  62           HG       CYS  62   1.467  -1.571  -1.913
  469    H    ILE  63           H        ILE  63  -1.528  -5.616  -1.752
  470    HA   ILE  63           HA       ILE  63  -0.388  -6.268   0.851
  471    HB   ILE  63           HB       ILE  63  -3.052  -6.655  -0.489
  472   1HG1  ILE  63          2HG1      ILE  63  -3.839  -5.338   1.330
  473   2HG1  ILE  63          1HG1      ILE  63  -2.375  -5.618   2.269
  474   1HG2  ILE  63          1HG2      ILE  63  -2.848  -8.792   0.517
  475   2HG2  ILE  63          2HG2      ILE  63  -3.730  -7.830   1.700
  476   3HG2  ILE  63          3HG2      ILE  63  -2.008  -8.139   1.924
  477   1HD1  ILE  63          1HD1      ILE  63  -1.082  -4.211   0.870
  478   2HD1  ILE  63          2HD1      ILE  63  -2.599  -3.343   1.090
  479   3HD1  ILE  63          3HD1      ILE  63  -2.301  -4.227  -0.403
  480    H    GLU  64           H        GLU  64  -1.106  -8.035  -2.223
  481    HA   GLU  64           HA       GLU  64  -0.741 -10.618  -1.325
  482   1HB   GLU  64          2HB       GLU  64  -1.212  -9.761  -3.716
  483   2HB   GLU  64          1HB       GLU  64   0.538  -9.598  -3.863
  484   1HG   GLU  64          2HG       GLU  64   0.021 -11.771  -4.700
  485   2HG   GLU  64          1HG       GLU  64   0.688 -12.028  -3.088
  486    H    LYS  65           H        LYS  65   1.669  -7.982  -1.581
  487    HA   LYS  65           HA       LYS  65   4.015  -9.551  -1.620
  488   1HB   LYS  65          2HB       LYS  65   3.807  -7.001  -1.432
  489   2HB   LYS  65          1HB       LYS  65   3.578  -7.249   0.300
  490   1HG   LYS  65          2HG       LYS  65   5.764  -7.823   0.643
  491   2HG   LYS  65          1HG       LYS  65   5.861  -8.701  -0.882
  492   1HD   LYS  65          2HD       LYS  65   6.266  -6.750  -2.129
  493   2HD   LYS  65          1HD       LYS  65   5.697  -5.698  -0.832
  494   1HE   LYS  65          2HE       LYS  65   8.169  -7.446  -0.644
  495   2HE   LYS  65          1HE       LYS  65   8.203  -5.735  -1.070
  496   1HZ   LYS  65          1HZ       LYS  65   8.443  -6.573   1.408
  497   2HZ   LYS  65          2HZ       LYS  65   6.748  -6.485   1.344
  498   3HZ   LYS  65          3HZ       LYS  65   7.685  -5.106   1.025
  499    H    MET  66           H        MET  66   1.432  -9.607   0.530
  500    HA   MET  66           HA       MET  66   2.574 -11.688   2.158
  501   1HB   MET  66          2HB       MET  66   1.943 -10.441   4.310
  502   2HB   MET  66          1HB       MET  66   3.418  -9.890   3.518
  503   1HG   MET  66          2HG       MET  66   2.468  -7.823   3.719
  504   2HG   MET  66          1HG       MET  66   1.553  -8.297   2.292
  505   1HE   MET  66          1HE       MET  66   0.189  -7.825   6.597
  506   2HE   MET  66          2HE       MET  66   1.363  -6.873   5.694
  507   3HE   MET  66          3HE       MET  66   1.739  -8.537   6.133
  508    H    LEU  67           H        LEU  67   0.517 -11.819   4.015
  509    HA   LEU  67           HA       LEU  67  -1.724 -12.432   4.198
  510   1HB   LEU  67          2HB       LEU  67  -1.841  -9.898   3.484
  511   2HB   LEU  67          1HB       LEU  67  -2.379 -10.551   1.941
  512    HG   LEU  67           HG       LEU  67  -4.333 -10.065   3.301
  513   1HD1  LEU  67          1HD1      LEU  67  -5.434 -12.158   3.150
  514   2HD1  LEU  67          2HD1      LEU  67  -3.949 -13.057   3.462
  515   3HD1  LEU  67          3HD1      LEU  67  -4.173 -12.225   1.921
  516   1HD2  LEU  67          1HD2      LEU  67  -4.560 -10.591   5.529
  517   2HD2  LEU  67          2HD2      LEU  67  -2.798 -10.527   5.476
  518   3HD2  LEU  67          3HD2      LEU  67  -3.629 -12.081   5.387