*HEADER    DE NOVO PROTEIN                         04-OCT-09   2KP0              
*TITLE     SOLUTION STRUCTURE OF NASONIN-1M                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NASONIN-1M;                                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
*SOURCE   4 ORGANISM_TAXID: 32630;                                               
*SOURCE   5 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
*KEYWDS    ALPHA/BETA STRUCTURE, DISULFIDE BONDS, DE NOVO PROTEIN                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    25                                                                    
*AUTHOR    T.KOUNO, C.TIAN, L.LUO, S.ZHU, M.MIZUGUCHI                            
*REVDAT   1   06-OCT-10 2KP0    0                                                

!dihedral angle (phi) restraints from 3J(HNHa)
assign (resid    1 and name    C) (resid    2 and name    N)
       (resid    2 and name   CA) (resid    2 and name    C)  1.0   -89.3    16.7 2
assign (resid    3 and name    C) (resid    4 and name    N)
       (resid    4 and name   CA) (resid    4 and name    C)  1.0   -65.5    14.5 2
assign (resid    4 and name    C) (resid    5 and name    N)
       (resid    5 and name   CA) (resid    5 and name    C)  1.0   -76.8    14.2 2
assign (resid    5 and name    C) (resid    6 and name    N)
       (resid    6 and name   CA) (resid    6 and name    C)  1.0   -99.9    20.1 2
assign (resid    6 and name    C) (resid    7 and name    N)
       (resid    7 and name   CA) (resid    7 and name    C)  1.0   -98.2    21.8 2
assign (resid    7 and name    C) (resid    8 and name    N)
       (resid    8 and name   CA) (resid    8 and name    C)  1.0   -79.2    14.4 2
assign (resid    8 and name    C) (resid    9 and name    N)
       (resid    9 and name   CA) (resid    9 and name    C)  1.0   -67.8    14.2 2
assign (resid    9 and name    C) (resid   10 and name    N)
       (resid   10 and name   CA) (resid   10 and name    C)  1.0   -77.0    14.2 2
assign (resid   10 and name    C) (resid   11 and name    N)
       (resid   11 and name   CA) (resid   11 and name    C)  1.0   -81.4    14.7 2
assign (resid   11 and name    C) (resid   12 and name    N)
       (resid   12 and name   CA) (resid   12 and name    C)  1.0   -78.0    14.3 2
assign (resid   12 and name    C) (resid   13 and name    N)
       (resid   13 and name   CA) (resid   13 and name    C)  1.0   -78.1    14.3 2
assign (resid   17 and name    C) (resid   18 and name    N)
       (resid   18 and name   CA) (resid   18 and name    C)  1.0  -143.9    20.5 2
assign (resid   18 and name    C) (resid   19 and name    N)
       (resid   19 and name   CA) (resid   19 and name    C)  1.0  -138.2    18.2 2
assign (resid   20 and name    C) (resid   21 and name    N)
       (resid   21 and name   CA) (resid   21 and name    C)  1.0  -101.5    18.5 2
assign (resid   24 and name    C) (resid   25 and name    N)
       (resid   25 and name   CA) (resid   25 and name    C)  1.0  -134.0    14.0 2
assign (resid   25 and name    C) (resid   26 and name    N)
       (resid   26 and name   CA) (resid   26 and name    C)  1.0  -151.6    16.4 2
assign (resid   26 and name    C) (resid   27 and name    N)
       (resid   27 and name   CA) (resid   27 and name    C)  1.0  -112.8     7.2 2
assign (resid   27 and name    C) (resid   28 and name    N)
       (resid   28 and name   CA) (resid   28 and name    C)  1.0  -137.9    18.0 2
assign (resid   28 and name    C) (resid   29 and name    N)
       (resid   29 and name   CA) (resid   29 and name    C)  1.0  -135.2    15.2 2
assign (resid   29 and name    C) (resid   30 and name    N)
       (resid   30 and name   CA) (resid   30 and name    C)  1.0  -104.5    15.5 2
assign (resid   30 and name    C) (resid   31 and name    N)
       (resid   31 and name   CA) (resid   31 and name    C)  1.0   -98.5    21.5 2
assign (resid   31 and name    C) (resid   32 and name    N)
       (resid   32 and name   CA) (resid   32 and name    C)  1.0  -120.0    51.3 2
!distance restraints
!hydrogen bonds from H/D exchange exp.
assign (resid   8 and name    N) (resid   4 and name    O)  2.30  0.00  1.00
assign (resid   8 and name   HN) (resid   4 and name    O)  1.30  0.00  1.00
assign (resid   9 and name    N) (resid   5 and name    O)  2.30  0.00  1.00
assign (resid   9 and name   HN) (resid   5 and name    O)  1.30  0.00  1.00
assign (resid  12 and name    N) (resid   8 and name    O)  2.30  0.00  1.00
assign (resid  12 and name   HN) (resid   8 and name    O)  1.30  0.00  1.00
assign (resid  13 and name    N) (resid   9 and name    O)  2.30  0.00  1.00
assign (resid  13 and name   HN) (resid   9 and name    O)  1.30  0.00  1.00
assign (resid  14 and name    N) (resid  10 and name    O)  2.30  0.00  1.00
assign (resid  14 and name   HN) (resid  10 and name    O)  1.30  0.00  1.00
assign (resid  20 and name    N) (resid  27 and name    O)  2.30  0.00  1.00
assign (resid  20 and name   HN) (resid  27 and name    O)  1.30  0.00  1.00
assign (resid  22 and name    N) (resid  25 and name    O)  2.30  0.00  1.00
assign (resid  22 and name   HN) (resid  25 and name    O)  1.30  0.00  1.00
assign (resid  27 and name    N) (resid  20 and name    O)  2.30  0.00  1.00
assign (resid  27 and name   HN) (resid  20 and name    O)  1.30  0.00  1.00

!NOE-derived distance restraints
!Cys 2
assign (resid   1 and name   HA) (resid   2 and name   HN)  2.65  0.85  0.85
assign (resid   1 and name  HB*) (resid   2 and name   HN)  3.65  1.85  1.85
assign (resid   2 and name   HA) (resid   2 and name  HB1)  3.40  1.60  1.60
assign (resid   2 and name   HA) (resid   2 and name   HN)  3.40  1.60  1.60
assign (resid   2 and name  HB1) (resid   2 and name   HN)  3.40  1.60  1.60
assign (resid   2 and name  HB2) (resid   2 and name   HN)  3.40  1.60  1.60
assign (resid  24 and name  HA2) (resid   2 and name  HB1)  3.40  1.60  1.60
assign (resid  24 and name  HA2) (resid   2 and name  HB2)  3.40  1.60  1.60
assign (resid  25 and name   HA) (resid   2 and name  HB2)  3.40  1.60  1.60

!Asn 3
assign (resid   2 and name   HA) (resid   3 and name   HN)  2.65  0.85  0.85
assign (resid   3 and name   HA) (resid   3 and name  HB*)  2.80  1.00  1.00
assign (resid   3 and name   HA) (resid   3 and name   HN)  3.40  1.60  1.60
assign (resid   3 and name  HB*) (resid   3 and name   HN)  3.55  1.75  1.75
assign (resid   7 and name  HB2) (resid   3 and name   HN)  3.90  2.10  2.10

!Asp 4
assign (resid   3 and name   HA) (resid   4 and name   HN)  2.30  0.50  0.50
assign (resid   3 and name  HB*) (resid   4 and name   HN)  3.55  1.75  1.75
assign (resid   4 and name   HA) (resid   4 and name  HB1)  3.40  1.60  1.60
assign (resid   4 and name   HA) (resid   4 and name   HN)  2.65  0.85  0.85
assign (resid   4 and name  HB1) (resid   4 and name   HN)  3.40  1.60  1.60
assign (resid   4 and name  HB2) (resid   4 and name   HN)  2.65  0.85  0.85
assign (resid   5 and name   HN) (resid   4 and name   HN)  2.65  0.85  0.85
assign (resid  20 and name   HA) (resid   4 and name   HA)  3.40  1.60  1.60

!Arg 5
assign (resid   3 and name   HA) (resid   5 and name   HN)  3.40  1.60  1.60
assign (resid   3 and name  HB*) (resid   5 and name   HN)  3.55  1.75  1.75
assign (resid   4 and name   HA) (resid   5 and name   HN)  3.40  1.60  1.60
assign (resid   4 and name  HB1) (resid   5 and name   HN)  3.40  1.60  1.60
assign (resid   4 and name  HB2) (resid   5 and name   HN)  2.65  0.85  0.85
assign (resid   5 and name   HA) (resid   5 and name  HB*)  3.55  1.75  1.75
assign (resid   5 and name   HA) (resid   5 and name  HD1)  3.90  2.10  2.10
assign (resid   5 and name   HA) (resid   5 and name  HD2)  3.90  2.10  2.10
assign (resid   5 and name   HA) (resid   5 and name  HG1)  3.40  1.60  1.60
assign (resid   5 and name   HA) (resid   5 and name  HG2)  3.40  1.60  1.60
assign (resid   5 and name   HA) (resid   5 and name   HN)  2.65  0.85  0.85
assign (resid   5 and name  HB*) (resid   5 and name   HN)  2.80  1.00  1.00
assign (resid   5 and name  HD1) (resid   5 and name  HB*)  3.55  1.75  1.75
assign (resid   5 and name  HD2) (resid   5 and name  HB*)  3.55  1.75  1.75
assign (resid   5 and name  HG1) (resid   5 and name   HN)  3.40  1.60  1.60
assign (resid   5 and name  HG2) (resid   5 and name   HN)  3.40  1.60  1.60
assign (resid   9 and name HD1*) (resid   5 and name   HE)  4.15  2.35  2.35

!Asp 6
assign (resid   5 and name   HA) (resid   6 and name   HN)  3.40  1.60  1.60
assign (resid   5 and name  HB*) (resid   6 and name   HN)  2.80  1.00  1.00
assign (resid   5 and name  HG1) (resid   6 and name   HN)  3.40  1.60  1.60
assign (resid   5 and name  HG2) (resid   6 and name   HN)  3.40  1.60  1.60
assign (resid   6 and name   HA) (resid   6 and name   HN)  2.65  0.85  0.85
assign (resid   6 and name  HB1) (resid   6 and name   HN)  2.65  0.85  0.85
assign (resid   6 and name  HB2) (resid   6 and name   HN)  2.65  0.85  0.85

!Cys 7
assign (resid   4 and name   HA) (resid   7 and name  HB1)  3.40  1.60  1.60
assign (resid   4 and name   HA) (resid   7 and name  HB2)  3.40  1.60  1.60
assign (resid   4 and name   HA) (resid   7 and name   HN)  3.40  1.60  1.60
assign (resid   6 and name   HA) (resid   7 and name   HN)  3.40  1.60  1.60
assign (resid   6 and name  HB1) (resid   7 and name   HN)  3.40  1.60  1.60
assign (resid   6 and name  HB2) (resid   7 and name   HN)  3.40  1.60  1.60
assign (resid   6 and name   HN) (resid   7 and name   HN)  2.65  0.85  0.85
assign (resid   7 and name   HA) (resid   7 and name  HB1)  3.40  1.60  1.60
assign (resid   7 and name   HA) (resid   7 and name  HB2)  3.40  1.60  1.60
assign (resid   7 and name   HA) (resid   7 and name   HN)  3.40  1.60  1.60
assign (resid   7 and name  HB1) (resid   7 and name   HN)  2.65  0.85  0.85
assign (resid   7 and name  HB2) (resid   7 and name   HN)  2.65  0.85  0.85
assign (resid   8 and name   HN) (resid   7 and name   HN)  2.65  0.85  0.85
assign (resid  26 and name   HA) (resid   7 and name  HB2)  3.90  2.10  2.10

!Ser 8
assign (resid   7 and name   HA) (resid   8 and name   HN)  3.40  1.60  1.60
assign (resid   7 and name  HB1) (resid   8 and name   HN)  2.65  0.85  0.85
assign (resid   7 and name  HB2) (resid   8 and name   HN)  3.40  1.60  1.60
assign (resid   8 and name   HA) (resid   8 and name   HN)  2.65  0.85  0.85
assign (resid   8 and name  HB1) (resid   8 and name   HA)  3.40  1.60  1.60
assign (resid   8 and name  HB1) (resid   8 and name   HN)  2.65  0.85  0.85
assign (resid   8 and name  HB2) (resid   8 and name   HN)  2.65  0.85  0.85
assign (resid   9 and name   HN) (resid   8 and name   HN)  2.65  0.85  0.85

!Leu 9
assign (resid   6 and name   HA) (resid   9 and name  HB1)  3.40  1.60  1.60
assign (resid   6 and name   HA) (resid   9 and name  HB2)  3.40  1.60  1.60
assign (resid   6 and name   HA) (resid   9 and name HD1*)  3.65  1.85  1.85
assign (resid   6 and name   HA) (resid   9 and name   HN)  3.40  1.60  1.60
assign (resid   8 and name   HA) (resid   9 and name   HN)  3.40  1.60  1.60
assign (resid   8 and name  HB2) (resid   9 and name   HN)  3.40  1.60  1.60
assign (resid   9 and name   HA) (resid   9 and name  HB2)  2.65  0.85  0.85
assign (resid   9 and name   HA) (resid   9 and name HD2*)  3.65  1.85  1.85
assign (resid   9 and name   HA) (resid   9 and name   HG)  2.65  0.85  0.85
assign (resid   9 and name   HA) (resid   9 and name   HN)  2.65  0.85  0.85
assign (resid   9 and name  HB1) (resid   9 and name   HN)  2.65  0.85  0.85
assign (resid   9 and name  HB2) (resid   9 and name   HN)  2.65  0.85  0.85
assign (resid   9 and name HD2*) (resid   9 and name   HN)  3.65  1.85  1.85
assign (resid   9 and name   HG) (resid   9 and name   HN)  2.65  0.85  0.85
assign (resid  12 and name HD1*) (resid   9 and name   HN)  4.15  2.35  2.35

!Asp 10
assign (resid   7 and name   HA) (resid  10 and name  HB2)  3.40  1.60  1.60
assign (resid   7 and name   HA) (resid  10 and name   HN)  3.40  1.60  1.60
assign (resid   9 and name   HA) (resid  10 and name   HN)  3.40  1.60  1.60
assign (resid   9 and name  HB1) (resid  10 and name   HN)  3.40  1.60  1.60
assign (resid   9 and name  HB2) (resid  10 and name   HN)  2.65  0.85  0.85
assign (resid   9 and name HD2*) (resid  10 and name   HN)  4.15  2.35  2.35
assign (resid   9 and name   HN) (resid  10 and name   HN)  2.65  0.85  0.85
assign (resid  10 and name   HA) (resid  10 and name  HB1)  3.40  1.60  1.60
assign (resid  10 and name   HA) (resid  10 and name  HB2)  2.65  0.85  0.85
assign (resid  10 and name   HA) (resid  10 and name   HN)  2.65  0.85  0.85
assign (resid  10 and name  HB1) (resid  10 and name   HN)  2.65  0.85  0.85
assign (resid  10 and name  HB2) (resid  10 and name   HN)  2.65  0.85  0.85

!Cys 11
assign (resid   8 and name   HA) (resid  11 and name  HB1)  3.40  1.60  1.60
assign (resid   8 and name   HA) (resid  11 and name  HB2)  3.40  1.60  1.60
assign (resid   8 and name   HA) (resid  11 and name   HN)  3.40  1.60  1.60
assign (resid  10 and name   HA) (resid  11 and name   HN)  3.40  1.60  1.60
assign (resid  10 and name  HB1) (resid  11 and name   HN)  2.65  0.85  0.85
assign (resid  10 and name  HB2) (resid  11 and name   HN)  3.40  1.60  1.60
assign (resid  10 and name   HN) (resid  11 and name   HN)  2.65  0.85  0.85
assign (resid  11 and name   HA) (resid  11 and name  HB1)  3.40  1.60  1.60
assign (resid  11 and name   HA) (resid  11 and name  HB2)  3.40  1.60  1.60
assign (resid  11 and name   HA) (resid  11 and name   HN)  2.65  0.85  0.85
assign (resid  11 and name  HB1) (resid  11 and name   HN)  3.40  1.60  1.60
assign (resid  11 and name  HB2) (resid  11 and name   HN)  2.65  0.85  0.85
assign (resid  28 and name   HA) (resid  11 and name  HB1)  3.40  1.60  1.60
assign (resid  28 and name   HA) (resid  11 and name  HB2)  3.90  2.10  2.10
assign (resid  28 and name  HB1) (resid  11 and name  HB1)  3.40  1.60  1.60
assign (resid  28 and name  HB2) (resid  11 and name  HB1)  3.90  2.10  2.10

!Ile 12
assign (resid   9 and name   HA) (resid  12 and name HD1*)  3.65  1.85  1.85
assign (resid   9 and name   HA) (resid  12 and name HG2*)  3.65  1.85  1.85
assign (resid   9 and name   HA) (resid  12 and name   HN)  3.40  1.60  1.60
assign (resid  12 and name   HA) (resid  12 and name   HB)  3.40  1.60  1.60
assign (resid  12 and name   HA) (resid  12 and name HD1*)  3.65  1.85  1.85
assign (resid  12 and name   HA) (resid  12 and name HG11)  3.40  1.60  1.60
assign (resid  12 and name   HA) (resid  12 and name HG12)  3.40  1.60  1.60
assign (resid  12 and name   HA) (resid  12 and name HG2*)  3.65  1.85  1.85
assign (resid  12 and name   HA) (resid  12 and name   HN)  2.65  0.85  0.85
assign (resid  12 and name   HB) (resid  12 and name   HN)  2.30  0.50  0.50
assign (resid  12 and name HD1*) (resid  12 and name   HN)  3.65  1.85  1.85
assign (resid  12 and name HG11) (resid  12 and name   HN)  2.65  0.85  0.85
assign (resid  12 and name HG12) (resid  12 and name   HN)  3.40  1.60  1.60
assign (resid  12 and name HG2*) (resid  12 and name   HN)  3.65  1.85  1.85
assign (resid  13 and name   HN) (resid  12 and name   HN)  2.65  0.85  0.85
assign (resid  17 and name   HA) (resid  12 and name HD1*)  4.15  2.35  2.35
assign (resid  17 and name   HA) (resid  12 and name HG11)  3.90  2.10  2.10
assign (resid  17 and name   HA) (resid  12 and name HG12)  3.40  1.60  1.60
assign (resid  18 and name   HA) (resid  12 and name HD1*)  4.15  2.35  2.35
assign (resid  18 and name   HA) (resid  12 and name HG11)  3.40  1.60  1.60

!Met 13
assign (resid  10 and name   HA) (resid  13 and name  HB1)  3.40  1.60  1.60
assign (resid  10 and name   HA) (resid  13 and name  HB2)  3.40  1.60  1.60
assign (resid  10 and name   HA) (resid  13 and name   HN)  3.40  1.60  1.60
assign (resid  12 and name   HB) (resid  13 and name   HN)  2.65  0.85  0.85
assign (resid  12 and name HD1*) (resid  13 and name   HN)  4.15  2.35  2.35
assign (resid  12 and name HG11) (resid  13 and name   HN)  3.40  1.60  1.60
assign (resid  12 and name HG2*) (resid  13 and name   HN)  3.65  1.85  1.85
assign (resid  13 and name   HA) (resid  13 and name  HB1)  2.65  0.85  0.85
assign (resid  13 and name   HA) (resid  13 and name  HB2)  3.40  1.60  1.60
assign (resid  13 and name   HA) (resid  13 and name   HN)  2.65  0.85  0.85
assign (resid  13 and name  HB1) (resid  13 and name   HN)  3.40  1.60  1.60
assign (resid  13 and name  HB2) (resid  13 and name   HN)  2.65  0.85  0.85
assign (resid  13 and name  HG1) (resid  13 and name   HN)  3.40  1.60  1.60
assign (resid  13 and name  HG2) (resid  13 and name   HN)  3.40  1.60  1.60
assign (resid  14 and name   HN) (resid  13 and name   HN)  2.65  0.85  0.85

!Lys 14
assign (resid  11 and name   HA) (resid  14 and name  HB2)  3.40  1.60  1.60
assign (resid  11 and name   HA) (resid  14 and name  HD1)  3.40  1.60  1.60
assign (resid  11 and name   HA) (resid  14 and name  HD2)  3.40  1.60  1.60
assign (resid  11 and name   HA) (resid  14 and name   HN)  3.40  1.60  1.60
assign (resid  13 and name   HA) (resid  14 and name   HN)  3.40  1.60  1.60
assign (resid  13 and name  HB1) (resid  14 and name   HN)  3.40  1.60  1.60
assign (resid  14 and name   HA) (resid  14 and name  HB1)  3.40  1.60  1.60
assign (resid  14 and name   HA) (resid  14 and name  HB2)  3.40  1.60  1.60
assign (resid  14 and name   HA) (resid  14 and name  HG1)  3.40  1.60  1.60
assign (resid  14 and name   HA) (resid  14 and name   HN)  2.65  0.85  0.85
assign (resid  14 and name  HB1) (resid  14 and name  HD1)  3.40  1.60  1.60
assign (resid  14 and name  HB1) (resid  14 and name  HG1)  3.40  1.60  1.60
assign (resid  14 and name  HB1) (resid  14 and name   HN)  2.65  0.85  0.85
assign (resid  14 and name  HB2) (resid  14 and name  HD1)  3.40  1.60  1.60
assign (resid  14 and name  HB2) (resid  14 and name   HN)  2.65  0.85  0.85
assign (resid  14 and name  HD1) (resid  14 and name   HN)  3.40  1.60  1.60
assign (resid  14 and name  HG1) (resid  14 and name   HN)  3.40  1.60  1.60
assign (resid  14 and name  HG2) (resid  14 and name   HN)  2.65  0.85  0.85

!Gly 15
assign (resid  12 and name   HA) (resid  15 and name   HN)  3.40  1.60  1.60
assign (resid  12 and name HG2*) (resid  15 and name   HN)  4.15  2.35  2.35
assign (resid  14 and name   HA) (resid  15 and name   HN)  3.40  1.60  1.60
assign (resid  14 and name  HB1) (resid  15 and name   HN)  3.40  1.60  1.60
assign (resid  14 and name  HB2) (resid  15 and name   HN)  3.40  1.60  1.60
assign (resid  14 and name   HN) (resid  15 and name   HN)  2.65  0.85  0.85
assign (resid  15 and name  HA2) (resid  15 and name   HN)  2.65  0.85  0.85

!Tyr 16
assign (resid  11 and name   HA) (resid  16 and name  HB2)  3.90  2.10  2.10
assign (resid  11 and name   HA) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  12 and name   HA) (resid  16 and name   HN)  2.65  0.85  0.85
assign (resid  14 and name  HB1) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  14 and name  HB1) (resid  16 and name  HE*)  3.65  1.85  1.85
assign (resid  14 and name  HB2) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  14 and name  HB2) (resid  16 and name  HE*)  3.65  1.85  1.85
assign (resid  14 and name  HG1) (resid  16 and name  HD*)  4.15  2.35  2.35
assign (resid  14 and name  HG1) (resid  16 and name  HE*)  4.15  2.35  2.35
assign (resid  15 and name  HA1) (resid  16 and name   HN)  3.40  1.60  1.60
assign (resid  15 and name  HA2) (resid  16 and name   HN)  3.40  1.60  1.60
assign (resid  15 and name   HN) (resid  16 and name   HN)  2.65  0.85  0.85
assign (resid  16 and name   HA) (resid  16 and name  HB1)  3.40  1.60  1.60
assign (resid  16 and name   HA) (resid  16 and name  HB2)  3.40  1.60  1.60
assign (resid  16 and name   HA) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  16 and name   HA) (resid  16 and name   HN)  2.65  0.85  0.85
assign (resid  16 and name  HB1) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  16 and name  HB1) (resid  16 and name   HN)  2.65  0.85  0.85
assign (resid  16 and name  HB2) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  16 and name  HB2) (resid  16 and name   HN)  3.40  1.60  1.60
assign (resid  28 and name   HA) (resid  16 and name  HB2)  3.90  2.10  2.10
assign (resid  28 and name  HB1) (resid  16 and name  HB1)  3.40  1.60  1.60
assign (resid  28 and name  HB1) (resid  16 and name  HB2)  3.40  1.60  1.60
assign (resid  28 and name  HB1) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  28 and name  HB1) (resid  16 and name  HE*)  4.15  2.35  2.35
assign (resid  28 and name  HB2) (resid  16 and name  HB1)  3.90  2.10  2.10
assign (resid  28 and name  HB2) (resid  16 and name  HB2)  3.90  2.10  2.10
assign (resid  28 and name  HB2) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  28 and name  HB2) (resid  16 and name  HE*)  4.15  2.35  2.35
assign (resid  29 and name   HA) (resid  16 and name  HD*)  3.90  2.10  2.10
assign (resid  30 and name   HA) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  30 and name  HG1) (resid  16 and name  HD*)  3.65  1.85  1.85
assign (resid  30 and name  HG1) (resid  16 and name  HE*)  3.65  1.85  1.85
assign (resid  30 and name  HG2) (resid  16 and name  HD*)  3.65  1.85  1.85

!Asn 17
assign (resid  16 and name   HA) (resid  17 and name   HN)  2.65  0.85  0.85
assign (resid  16 and name  HB2) (resid  17 and name   HN)  2.65  0.85  0.85
assign (resid  17 and name   HA) (resid  17 and name  HB1)  3.40  1.60  1.60
assign (resid  17 and name   HA) (resid  17 and name  HB2)  3.40  1.60  1.60
assign (resid  17 and name   HA) (resid  17 and name   HN)  3.40  1.60  1.60
assign (resid  17 and name  HB1) (resid  17 and name   HN)  2.65  0.85  0.85
assign (resid  17 and name  HB2) (resid  17 and name   HN)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  17 and name  HB1)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  17 and name  HB2)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  17 and name   HN)  2.65  0.85  0.85
assign (resid  30 and name  HB1) (resid  17 and name   HN)  3.90  2.10  2.10
assign (resid  30 and name  HG2) (resid  17 and name   HN)  3.40  1.60  1.60
assign (resid  31 and name HG2*) (resid  17 and name  HB1)  4.15  2.35  2.35
assign (resid  31 and name HG2*) (resid  17 and name  HB2)  4.15  2.35  2.35

!Phe 18
assign (resid  17 and name  HB1) (resid  18 and name  HD*)  3.65  1.85  1.85
assign (resid  17 and name  HB1) (resid  18 and name  HE*)  4.15  2.35  2.35
assign (resid  17 and name  HB2) (resid  18 and name  HD*)  3.65  1.85  1.85
assign (resid  18 and name   HA) (resid  18 and name  HB1)  3.40  1.60  1.60
assign (resid  18 and name   HA) (resid  18 and name  HB2)  3.40  1.60  1.60
assign (resid  18 and name   HA) (resid  18 and name  HD*)  3.65  1.85  1.85
assign (resid  18 and name   HA) (resid  18 and name   HN)  2.65  0.85  0.85
assign (resid  18 and name  HB1) (resid  18 and name  HD*)  3.65  1.85  1.85
assign (resid  18 and name  HB2) (resid  18 and name  HD*)  3.65  1.85  1.85
assign (resid  18 and name  HB2) (resid  18 and name   HN)  3.40  1.60  1.60
assign (resid  29 and name  HB1) (resid  18 and name  HD*)  3.65  1.85  1.85
assign (resid  29 and name  HB1) (resid  18 and name  HE*)  3.65  1.85  1.85
assign (resid  29 and name  HB1) (resid  18 and name   HZ)  3.40  1.60  1.60
assign (resid  29 and name  HB2) (resid  18 and name  HD*)  3.65  1.85  1.85
assign (resid  29 and name  HB2) (resid  18 and name  HE*)  4.15  2.35  2.35
assign (resid  29 and name  HB2) (resid  18 and name   HN)  3.40  1.60  1.60
assign (resid  29 and name  HB2) (resid  18 and name   HZ)  3.90  2.10  2.10
assign (resid  29 and name  HG1) (resid  18 and name  HD*)  4.15  2.35  2.35
assign (resid  29 and name  HG1) (resid  18 and name  HE*)  4.15  2.35  2.35
assign (resid  29 and name  HG2) (resid  18 and name  HD*)  4.15  2.35  2.35
assign (resid  31 and name   HA) (resid  18 and name  HE*)  3.65  1.85  1.85
assign (resid  31 and name HG2*) (resid  18 and name  HD*)  4.40  2.60  2.60
assign (resid  31 and name HG2*) (resid  18 and name  HE*)  4.40  2.60  2.60
assign (resid  31 and name HG2*) (resid  18 and name   HZ)  4.15  2.35  2.35

!Gly 19
assign (resid   8 and name  HB1) (resid  19 and name   HN)  3.40  1.60  1.60
assign (resid  18 and name   HA) (resid  19 and name   HN)  2.65  0.85  0.85
assign (resid  18 and name  HB1) (resid  19 and name   HN)  3.40  1.60  1.60
assign (resid  18 and name  HB2) (resid  19 and name   HN)  2.65  0.85  0.85
assign (resid  19 and name  HA2) (resid  19 and name   HN)  3.40  1.60  1.60

!Lys 20
assign (resid  19 and name  HA1) (resid  20 and name   HN)  3.40  1.60  1.60
assign (resid  19 and name  HA2) (resid  20 and name   HN)  2.65  0.85  0.85
assign (resid  20 and name   HA) (resid  20 and name  HB1)  2.65  0.85  0.85
assign (resid  20 and name   HA) (resid  20 and name  HB2)  3.40  1.60  1.60
assign (resid  20 and name   HA) (resid  20 and name  HG1)  3.40  1.60  1.60
assign (resid  20 and name   HA) (resid  20 and name  HG2)  3.40  1.60  1.60
assign (resid  20 and name   HA) (resid  20 and name   HN)  3.40  1.60  1.60
assign (resid  20 and name  HB1) (resid  20 and name   HN)  3.40  1.60  1.60
assign (resid  20 and name  HB2) (resid  20 and name   HN)  3.40  1.60  1.60
assign (resid  20 and name  HE*) (resid  20 and name  HG1)  3.55  1.75  1.75
assign (resid  20 and name  HE*) (resid  20 and name  HG2)  3.55  1.75  1.75
assign (resid  20 and name  HG1) (resid  20 and name   HN)  3.40  1.60  1.60
assign (resid  20 and name  HG2) (resid  20 and name   HN)  3.90  2.10  2.10
assign (resid  27 and name  HB1) (resid  20 and name   HN)  3.40  1.60  1.60
assign (resid  27 and name  HB2) (resid  20 and name   HN)  3.40  1.60  1.60
assign (resid  28 and name   HA) (resid  20 and name   HN)  3.40  1.60  1.60

!Cys 21
assign (resid   4 and name   HA) (resid  21 and name   HN)  3.40  1.60  1.60
assign (resid   4 and name  HB1) (resid  21 and name   HN)  3.90  2.10  2.10
assign (resid  20 and name   HA) (resid  21 and name   HN)  2.30  0.50  0.50
assign (resid  20 and name  HB1) (resid  21 and name   HN)  3.40  1.60  1.60
assign (resid  20 and name  HB2) (resid  21 and name   HN)  3.40  1.60  1.60
assign (resid  20 and name  HG1) (resid  21 and name   HN)  3.40  1.60  1.60
assign (resid  20 and name  HG2) (resid  21 and name   HN)  3.40  1.60  1.60
assign (resid  21 and name   HA) (resid  21 and name  HB1)  3.40  1.60  1.60
assign (resid  21 and name   HA) (resid  21 and name  HB2)  3.40  1.60  1.60
assign (resid  21 and name   HA) (resid  21 and name   HN)  3.40  1.60  1.60
assign (resid  21 and name  HB1) (resid  21 and name   HN)  3.40  1.60  1.60
assign (resid  21 and name  HB2) (resid  21 and name   HN)  2.65  0.85  0.85

!Val 22
assign (resid  20 and name  HE*) (resid  22 and name HG2*)  4.30  2.50  2.50
assign (resid  21 and name   HA) (resid  22 and name   HN)  2.65  0.85  0.85
assign (resid  21 and name  HB1) (resid  22 and name   HN)  3.40  1.60  1.60
assign (resid  21 and name  HB2) (resid  22 and name   HN)  3.90  2.10  2.10
assign (resid  22 and name   HA) (resid  22 and name   HB)  3.40  1.60  1.60
assign (resid  22 and name   HA) (resid  22 and name HG1*)  3.65  1.85  1.85
assign (resid  22 and name   HA) (resid  22 and name HG2*)  3.65  1.85  1.85
assign (resid  22 and name   HA) (resid  22 and name   HN)  2.65  0.85  0.85
assign (resid  22 and name   HB) (resid  22 and name   HN)  2.65  0.85  0.85
assign (resid  22 and name HG1*) (resid  22 and name   HN)  4.15  2.35  2.35
assign (resid  22 and name HG2*) (resid  22 and name   HN)  3.65  1.85  1.85
assign (resid  23 and name   HN) (resid  22 and name   HN)  3.40  1.60  1.60
assign (resid  25 and name  HB1) (resid  22 and name   HN)  3.90  2.10  2.10
assign (resid  25 and name  HB2) (resid  22 and name   HB)  3.90  2.10  2.10
assign (resid  25 and name  HB2) (resid  22 and name   HN)  3.90  2.10  2.10
assign (resid  25 and name   HN) (resid  22 and name   HN)  2.65  0.85  0.85
assign (resid  26 and name   HA) (resid  22 and name   HN)  3.40  1.60  1.60
assign (resid  27 and name  HG1) (resid  22 and name   HN)  3.90  2.10  2.10
assign (resid  27 and name  HG2) (resid  22 and name   HN)  3.90  2.10  2.10

!Arg 23
assign (resid  22 and name   HA) (resid  23 and name   HN)  2.30  0.50  0.50
assign (resid  22 and name   HB) (resid  23 and name   HN)  3.90  2.10  2.10
assign (resid  22 and name HG1*) (resid  23 and name   HE)  4.15  2.35  2.35
assign (resid  22 and name HG1*) (resid  23 and name   HN)  3.65  1.85  1.85
assign (resid  22 and name HG2*) (resid  23 and name   HN)  4.15  2.35  2.35
assign (resid  23 and name   HA) (resid  23 and name  HB1)  2.65  0.85  0.85
assign (resid  23 and name   HA) (resid  23 and name  HB2)  3.40  1.60  1.60
assign (resid  23 and name   HA) (resid  23 and name  HD1)  3.90  2.10  2.10
assign (resid  23 and name   HA) (resid  23 and name  HD2)  3.90  2.10  2.10
assign (resid  23 and name   HA) (resid  23 and name  HG1)  3.40  1.60  1.60
assign (resid  23 and name   HA) (resid  23 and name  HG2)  3.40  1.60  1.60
assign (resid  23 and name   HA) (resid  23 and name   HN)  2.30  0.50  0.50
assign (resid  23 and name  HB1) (resid  23 and name   HN)  3.40  1.60  1.60
assign (resid  23 and name  HB2) (resid  23 and name   HN)  3.40  1.60  1.60
assign (resid  23 and name  HD1) (resid  23 and name  HB2)  3.40  1.60  1.60
assign (resid  23 and name  HG1) (resid  23 and name   HN)  3.40  1.60  1.60
assign (resid  23 and name  HG2) (resid  23 and name   HN)  3.40  1.60  1.60
assign (resid  24 and name   HN) (resid  23 and name   HN)  3.40  1.60  1.60

!Gly 24
assign (resid  23 and name   HA) (resid  24 and name   HN)  2.65  0.85  0.85
assign (resid  23 and name  HB1) (resid  24 and name   HN)  3.40  1.60  1.60
assign (resid  23 and name  HB2) (resid  24 and name   HN)  3.40  1.60  1.60
assign (resid  24 and name  HA1) (resid  24 and name   HN)  3.40  1.60  1.60
assign (resid  24 and name  HA2) (resid  24 and name   HN)  2.65  0.85  0.85
assign (resid  25 and name   HN) (resid  24 and name   HN)  2.65  0.85  0.85

!Ser 25
assign (resid  21 and name  HB1) (resid  25 and name   HN)  3.40  1.60  1.60
assign (resid  22 and name   HB) (resid  25 and name   HN)  3.40  1.60  1.60
assign (resid  22 and name HG1*) (resid  25 and name   HN)  4.15  2.35  2.35
assign (resid  22 and name HG2*) (resid  25 and name   HN)  4.15  2.35  2.35
assign (resid  24 and name  HA1) (resid  25 and name   HN)  3.40  1.60  1.60
assign (resid  24 and name  HA2) (resid  25 and name   HN)  3.40  1.60  1.60
assign (resid  25 and name  HB1) (resid  25 and name   HN)  3.40  1.60  1.60
assign (resid  25 and name  HB2) (resid  25 and name   HN)  2.65  0.85  0.85

!Cys 26
assign (resid   2 and name  HB2) (resid  26 and name   HN)  3.40  1.60  1.60
assign (resid   7 and name   HA) (resid  26 and name  HB2)  3.40  1.60  1.60
assign (resid  25 and name   HA) (resid  26 and name   HN)  2.30  0.50  0.50
assign (resid  25 and name  HB1) (resid  26 and name   HN)  3.40  1.60  1.60
assign (resid  25 and name  HB2) (resid  26 and name   HN)  3.40  1.60  1.60
assign (resid  26 and name   HA) (resid  26 and name  HB1)  3.40  1.60  1.60
assign (resid  26 and name   HA) (resid  26 and name  HB2)  3.40  1.60  1.60
assign (resid  26 and name   HA) (resid  26 and name   HN)  3.40  1.60  1.60
assign (resid  26 and name  HB1) (resid  26 and name   HN)  2.65  0.85  0.85
assign (resid  26 and name  HB2) (resid  26 and name   HN)  2.65  0.85  0.85

!Gln 27
assign (resid  20 and name   HN) (resid  27 and name   HN)  3.40  1.60  1.60
assign (resid  21 and name   HA) (resid  27 and name   HN)  3.40  1.60  1.60
assign (resid  22 and name HG1*) (resid  27 and name  HG1)  4.15  2.35  2.35
assign (resid  22 and name HG2*) (resid  27 and name  HB2)  3.65  1.85  1.85
assign (resid  22 and name HG2*) (resid  27 and name  HG1)  3.65  1.85  1.85
assign (resid  22 and name HG2*) (resid  27 and name   HN)  4.15  2.35  2.35
assign (resid  26 and name   HA) (resid  27 and name   HN)  2.65  0.85  0.85
assign (resid  27 and name   HA) (resid  27 and name  HB1)  3.40  1.60  1.60
assign (resid  27 and name   HA) (resid  27 and name  HB2)  3.40  1.60  1.60
assign (resid  27 and name   HA) (resid  27 and name  HG1)  3.40  1.60  1.60
assign (resid  27 and name  HB1) (resid  27 and name   HN)  3.40  1.60  1.60
assign (resid  27 and name  HB2) (resid  27 and name   HN)  3.40  1.60  1.60
assign (resid  27 and name  HG1) (resid  27 and name   HN)  3.40  1.60  1.60
assign (resid  27 and name  HG2) (resid  27 and name   HN)  3.40  1.60  1.60

!Cys 28
assign (resid  19 and name  HA1) (resid  28 and name   HA)  3.90  2.10  2.10
assign (resid  19 and name  HA2) (resid  28 and name   HA)  3.40  1.60  1.60
assign (resid  27 and name   HA) (resid  28 and name   HN)  2.30  0.50  0.50
assign (resid  27 and name  HB2) (resid  28 and name   HN)  3.40  1.60  1.60
assign (resid  27 and name  HG1) (resid  28 and name   HN)  3.40  1.60  1.60
assign (resid  28 and name   HA) (resid  28 and name  HB1)  3.40  1.60  1.60
assign (resid  28 and name   HA) (resid  28 and name  HB2)  3.40  1.60  1.60
assign (resid  28 and name   HA) (resid  28 and name   HN)  3.40  1.60  1.60
assign (resid  28 and name  HB1) (resid  28 and name   HN)  3.40  1.60  1.60
assign (resid  28 and name  HB2) (resid  28 and name   HN)  2.65  0.85  0.85

!Arg 29
assign (resid  16 and name  HB2) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  18 and name  HB1) (resid  29 and name  HB2)  3.90  2.10  2.10
assign (resid  18 and name  HB2) (resid  29 and name  HB2)  3.40  1.60  1.60
assign (resid  18 and name  HB2) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  18 and name   HN) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  19 and name  HA2) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  28 and name   HA) (resid  29 and name   HN)  2.65  0.85  0.85
assign (resid  28 and name  HB1) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  28 and name  HB2) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  29 and name   HA) (resid  29 and name  HB1)  2.65  0.85  0.85
assign (resid  29 and name   HA) (resid  29 and name  HB2)  3.40  1.60  1.60
assign (resid  29 and name   HA) (resid  29 and name  HD1)  3.40  1.60  1.60
assign (resid  29 and name   HA) (resid  29 and name  HD2)  3.40  1.60  1.60
assign (resid  29 and name   HA) (resid  29 and name  HG2)  3.40  1.60  1.60
assign (resid  29 and name   HA) (resid  29 and name   HN)  2.65  0.85  0.85
assign (resid  29 and name  HB1) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  29 and name  HB2) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  29 and name  HD1) (resid  29 and name  HB1)  3.40  1.60  1.60
assign (resid  29 and name  HD1) (resid  29 and name  HB2)  3.40  1.60  1.60
assign (resid  29 and name  HD2) (resid  29 and name  HB1)  3.40  1.60  1.60
assign (resid  29 and name  HD2) (resid  29 and name  HB2)  3.40  1.60  1.60
assign (resid  29 and name  HG1) (resid  29 and name   HN)  3.40  1.60  1.60
assign (resid  29 and name  HG2) (resid  29 and name   HN)  3.40  1.60  1.60

!Arg 30
assign (resid  16 and name   HA) (resid  30 and name  HG2)  3.40  1.60  1.60
assign (resid  29 and name   HA) (resid  30 and name   HN)  2.65  0.85  0.85
assign (resid  29 and name  HB1) (resid  30 and name   HN)  3.40  1.60  1.60
assign (resid  29 and name  HB2) (resid  30 and name   HN)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  30 and name  HB1)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  30 and name  HB2)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  30 and name  HD1)  3.90  2.10  2.10
assign (resid  30 and name   HA) (resid  30 and name  HD2)  3.90  2.10  2.10
assign (resid  30 and name   HA) (resid  30 and name  HG1)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  30 and name  HG2)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  30 and name   HN)  3.40  1.60  1.60
assign (resid  30 and name  HB1) (resid  30 and name   HN)  3.40  1.60  1.60
assign (resid  30 and name  HB2) (resid  30 and name   HN)  2.65  0.85  0.85
assign (resid  30 and name  HG1) (resid  30 and name   HN)  3.40  1.60  1.60
assign (resid  31 and name   HN) (resid  30 and name   HN)  3.40  1.60  1.60

!Thr 31
assign (resid  17 and name  HB1) (resid  31 and name   HN)  3.40  1.60  1.60
assign (resid  17 and name  HB2) (resid  31 and name   HN)  3.40  1.60  1.60
assign (resid  30 and name   HA) (resid  31 and name   HN)  2.65  0.85  0.85
assign (resid  30 and name  HB1) (resid  31 and name   HN)  3.40  1.60  1.60
assign (resid  30 and name  HB2) (resid  31 and name   HN)  3.40  1.60  1.60
assign (resid  30 and name  HG2) (resid  31 and name   HN)  3.40  1.60  1.60
assign (resid  31 and name   HA) (resid  31 and name   HB)  3.40  1.60  1.60
assign (resid  31 and name   HA) (resid  31 and name HG2*)  3.65  1.85  1.85
assign (resid  31 and name   HA) (resid  31 and name   HN)  2.65  0.85  0.85
assign (resid  31 and name   HB) (resid  31 and name   HN)  3.40  1.60  1.60
assign (resid  31 and name HG2*) (resid  31 and name   HN)  3.65  1.85  1.85

!Ser 32
assign (resid  31 and name   HA) (resid  32 and name   HN)  2.65  0.85  0.85
assign (resid  31 and name   HB) (resid  32 and name   HN)  2.65  0.85  0.85
assign (resid  31 and name HG2*) (resid  32 and name   HN)  3.65  1.85  1.85
assign (resid  32 and name  HB1) (resid  32 and name   HN)  3.40  1.60  1.60
assign (resid  32 and name  HB2) (resid  32 and name   HN)  3.40  1.60  1.60

set message=on echo=on end


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           1HT      ALA   1  16.883  -4.367  -0.270
    2    H2   ALA   1           2HT      ALA   1  15.987  -3.152  -1.050
    3    H3   ALA   1           3HT      ALA   1  15.280  -4.666  -0.741
    4    HA   ALA   1           HA       ALA   1  15.353  -4.269   1.637
    5    HB1  ALA   1           2HB      ALA   1  17.470  -3.041   1.569
    6    HB2  ALA   1           3HB      ALA   1  16.246  -2.045   2.359
    7    HB3  ALA   1           1HB      ALA   1  16.701  -1.722   0.686
    8    H    CYS   2           H        CYS   2  13.096  -4.406   0.761
    9    HA   CYS   2           HA       CYS   2  11.782  -1.962  -0.166
   10    HB2  CYS   2           2HB      CYS   2  11.031  -4.085  -0.993
   11    HB3  CYS   2           1HB      CYS   2  10.893  -4.743   0.638
   12    H    ASN   3           H        ASN   3  12.417  -3.465   2.908
   13    HA   ASN   3           HA       ASN   3  11.696  -2.920   5.099
   14    HB2  ASN   3           2HB      ASN   3  11.370  -0.194   3.814
   15    HB3  ASN   3           1HB      ASN   3  11.822  -0.546   5.483
   16   HD21  ASN   3          1HD2      ASN   3  13.887  -2.184   5.495
   17   HD22  ASN   3          2HD2      ASN   3  15.158  -1.688   4.485
   18    H    ASP   4           H        ASP   4   9.659  -4.146   4.855
   19    HA   ASP   4           HA       ASP   4   7.231  -3.246   3.783
   20    HB2  ASP   4           2HB      ASP   4   8.209  -5.170   5.752
   21    HB3  ASP   4           1HB      ASP   4   6.583  -4.602   6.134
   22    H    ARG   5           H        ARG   5   8.849  -2.190   6.716
   23    HA   ARG   5           HA       ARG   5   6.491  -0.901   7.868
   24    HB2  ARG   5           2HB      ARG   5   8.982  -1.753   8.717
   25    HB3  ARG   5           1HB      ARG   5   9.157   0.002   8.711
   26    HG2  ARG   5           2HG      ARG   5   8.147  -0.073  10.739
   27    HG3  ARG   5           1HG      ARG   5   6.658  -0.330   9.829
   28    HD2  ARG   5           2HD      ARG   5   6.458  -2.379  10.770
   29    HD3  ARG   5           1HD      ARG   5   8.008  -2.852  10.047
   30    HE   ARG   5           HE       ARG   5   8.351  -1.139  12.375
   31   HH11  ARG   5          1HH2      ARG   5   7.804  -4.355  11.237
   32   HH12  ARG   5          2HH2      ARG   5   8.500  -5.105  12.633
   33   HH21  ARG   5          1HH1      ARG   5   9.261  -2.107  14.199
   34   HH22  ARG   5          2HH1      ARG   5   9.325  -3.835  14.308
   35    H    ASP   6           H        ASP   6   9.431   0.236   6.170
   36    HA   ASP   6           HA       ASP   6   8.539   3.022   6.179
   37    HB2  ASP   6           2HB      ASP   6  10.922   1.735   6.014
   38    HB3  ASP   6           1HB      ASP   6  10.631   2.053   4.303
   39    H    CYS   7           H        CYS   7   8.037   0.256   4.155
   40    HA   CYS   7           HA       CYS   7   7.432   1.788   1.718
   41    HB2  CYS   7           2HB      CYS   7   7.813  -0.965   2.593
   42    HB3  CYS   7           1HB      CYS   7   6.421  -0.814   1.522
   43    H    SER   8           H        SER   8   5.595  -0.005   4.204
   44    HA   SER   8           HA       SER   8   2.999   0.531   3.041
   45    HB2  SER   8           2HB      SER   8   2.242  -0.376   5.218
   46    HB3  SER   8           1HB      SER   8   3.540  -1.357   4.540
   47    HG   SER   8           HG       SER   8   4.086  -0.967   6.640
   48    H    LEU   9           H        LEU   9   4.933   2.069   5.613
   49    HA   LEU   9           HA       LEU   9   2.953   3.923   6.516
   50    HB2  LEU   9           2HB      LEU   9   5.771   3.335   6.823
   51    HB3  LEU   9           1HB      LEU   9   5.522   5.080   6.739
   52    HG   LEU   9           HG       LEU   9   3.590   3.590   8.424
   53   HD11  LEU   9          1HD1      LEU   9   5.223   3.532  10.323
   54   HD12  LEU   9          2HD1      LEU   9   6.509   3.925   9.181
   55   HD13  LEU   9          3HD1      LEU   9   5.628   2.403   9.029
   56   HD21  LEU   9          3HD2      LEU   9   3.261   5.731   9.048
   57   HD22  LEU   9          1HD2      LEU   9   4.638   6.251   8.076
   58   HD23  LEU   9          2HD2      LEU   9   4.879   5.748   9.749
   59    H    ASP  10           H        ASP  10   5.629   4.386   4.170
   60    HA   ASP  10           HA       ASP  10   4.945   7.059   3.432
   61    HB2  ASP  10           2HB      ASP  10   6.517   4.771   2.298
   62    HB3  ASP  10           1HB      ASP  10   6.231   6.182   1.278
   63    H    CYS  11           H        CYS  11   3.863   3.912   2.175
   64    HA   CYS  11           HA       CYS  11   2.426   5.016  -0.093
   65    HB2  CYS  11           2HB      CYS  11   3.011   2.459   1.165
   66    HB3  CYS  11           1HB      CYS  11   1.337   2.529   0.615
   67    H    ILE  12           H        ILE  12   1.444   3.911   3.167
   68    HA   ILE  12           HA       ILE  12  -1.364   4.359   2.837
   69    HB   ILE  12           HB       ILE  12   0.523   4.332   5.206
   70   HG12  ILE  12          2HG1      ILE  12  -1.518   2.343   4.157
   71   HG13  ILE  12          1HG1      ILE  12   0.230   2.215   3.956
   72   HG21  ILE  12          1HG2      ILE  12  -1.373   4.308   6.672
   73   HG22  ILE  12          2HG2      ILE  12  -2.499   4.194   5.319
   74   HG23  ILE  12          3HG2      ILE  12  -1.598   5.687   5.596
   75   HD11  ILE  12          3HD1      ILE  12   0.297   1.127   5.927
   76   HD12  ILE  12          1HD1      ILE  12  -1.403   1.484   6.240
   77   HD13  ILE  12          2HD1      ILE  12  -0.158   2.644   6.703
   78    H    MET  13           H        MET  13   1.309   6.533   3.393
   79    HA   MET  13           HA       MET  13  -0.332   8.749   4.385
   80    HB2  MET  13           2HB      MET  13   2.182   8.181   4.760
   81    HB3  MET  13           1HB      MET  13   2.430   8.917   3.176
   82    HG2  MET  13           2HG      MET  13   0.881  10.818   4.290
   83    HG3  MET  13           1HG      MET  13   1.643  10.184   5.750
   84    HE1  MET  13           3HE      MET  13   3.048  13.131   5.667
   85    HE2  MET  13           1HE      MET  13   1.562  12.822   4.757
   86    HE3  MET  13           2HE      MET  13   2.955  13.544   3.956
   87    H    LYS  14           H        LYS  14   1.153   7.797   1.287
   88    HA   LYS  14           HA       LYS  14   0.634  10.099  -0.251
   89    HB2  LYS  14           2HB      LYS  14   0.784   7.138  -0.750
   90    HB3  LYS  14           1HB      LYS  14   0.348   8.212  -2.079
   91    HG2  LYS  14           2HG      LYS  14   2.419   9.586  -1.449
   92    HG3  LYS  14           1HG      LYS  14   2.893   8.212  -0.450
   93    HD2  LYS  14           2HD      LYS  14   2.138   7.822  -3.342
   94    HD3  LYS  14           1HD      LYS  14   3.774   8.307  -2.892
   95    HE2  LYS  14           2HE      LYS  14   3.784   6.312  -1.284
   96    HE3  LYS  14           1HE      LYS  14   2.314   5.768  -2.114
   97    HZ1  LYS  14           3HZ      LYS  14   4.768   5.211  -2.993
   98    HZ2  LYS  14           1HZ      LYS  14   4.486   6.664  -3.824
   99    HZ3  LYS  14           2HZ      LYS  14   3.421   5.354  -4.018
  100    H    GLY  15           H        GLY  15  -1.577   7.581   0.851
  101    HA2  GLY  15           2HA      GLY  15  -3.958   8.515   1.073
  102    HA3  GLY  15           1HA      GLY  15  -3.789   8.942  -0.630
  103    H    TYR  16           H        TYR  16  -2.149   6.069  -0.068
  104    HA   TYR  16           HA       TYR  16  -4.169   4.524  -1.519
  105    HB2  TYR  16           2HB      TYR  16  -1.430   3.991  -0.345
  106    HB3  TYR  16           1HB      TYR  16  -2.364   2.734  -1.155
  107    HD1  TYR  16           2HD      TYR  16  -1.227   6.271  -1.679
  108    HD2  TYR  16           1HD      TYR  16  -2.142   2.473  -3.463
  109    HE1  TYR  16           2HE      TYR  16  -0.475   7.125  -3.882
  110    HE2  TYR  16           1HE      TYR  16  -1.389   3.327  -5.666
  111    HH   TYR  16           HH       TYR  16  -1.236   6.073  -6.617
  112    H    ASN  17           H        ASN  17  -4.374   2.108  -0.524
  113    HA   ASN  17           HA       ASN  17  -5.441   2.483   2.249
  114    HB2  ASN  17           2HB      ASN  17  -6.795   1.784   0.096
  115    HB3  ASN  17           1HB      ASN  17  -6.095   0.196   0.411
  116   HD21  ASN  17          1HD2      ASN  17  -7.249   2.716   2.716
  117   HD22  ASN  17          2HD2      ASN  17  -8.368   1.702   3.493
  118    H    PHE  18           H        PHE  18  -3.844   0.004   0.200
  119    HA   PHE  18           HA       PHE  18  -2.175  -0.794   2.519
  120    HB2  PHE  18           2HB      PHE  18  -2.941  -3.217   2.020
  121    HB3  PHE  18           1HB      PHE  18  -4.074  -2.177   2.881
  122    HD1  PHE  18           1HD      PHE  18  -3.165  -3.405  -0.527
  123    HD2  PHE  18           2HD      PHE  18  -6.207  -1.701   1.981
  124    HE1  PHE  18           1HE      PHE  18  -4.833  -3.726  -2.333
  125    HE2  PHE  18           2HE      PHE  18  -7.876  -2.022   0.175
  126    HZ   PHE  18           HZ       PHE  18  -7.188  -3.035  -1.982
  127    H    GLY  19           H        GLY  19  -0.394  -2.217   1.843
  128    HA2  GLY  19           2HA      GLY  19  -0.022  -2.674  -1.042
  129    HA3  GLY  19           1HA      GLY  19   1.110  -1.540  -0.305
  130    H    LYS  20           H        LYS  20   2.757  -3.198  -0.915
  131    HA   LYS  20           HA       LYS  20   3.596  -4.760   1.321
  132    HB2  LYS  20           2HB      LYS  20   3.083  -7.028   0.228
  133    HB3  LYS  20           1HB      LYS  20   1.703  -6.160   0.901
  134    HG2  LYS  20           2HG      LYS  20   1.071  -5.340  -1.289
  135    HG3  LYS  20           1HG      LYS  20   2.539  -6.005  -2.008
  136    HD2  LYS  20           2HD      LYS  20   1.674  -8.098  -2.125
  137    HD3  LYS  20           1HD      LYS  20   0.949  -7.983  -0.520
  138    HE2  LYS  20           2HE      LYS  20  -0.746  -6.347  -1.673
  139    HE3  LYS  20           1HE      LYS  20  -0.198  -7.125  -3.171
  140    HZ1  LYS  20           3HZ      LYS  20  -0.734  -8.868  -0.897
  141    HZ2  LYS  20           1HZ      LYS  20  -1.011  -9.130  -2.550
  142    HZ3  LYS  20           2HZ      LYS  20  -2.090  -8.174  -1.651
  143    H    CYS  21           H        CYS  21   5.542  -6.057   0.786
  144    HA   CYS  21           HA       CYS  21   7.059  -4.871  -1.431
  145    HB2  CYS  21           2HB      CYS  21   7.683  -6.963   0.678
  146    HB3  CYS  21           1HB      CYS  21   8.877  -6.254  -0.407
  147    H    VAL  22           H        VAL  22   7.565  -5.906  -3.356
  148    HA   VAL  22           HA       VAL  22   6.743  -8.776  -3.649
  149    HB   VAL  22           HB       VAL  22   6.182  -6.360  -5.384
  150   HG11  VAL  22          1HG1      VAL  22   6.288  -9.278  -6.078
  151   HG12  VAL  22          2HG1      VAL  22   6.763  -7.882  -7.046
  152   HG13  VAL  22          3HG1      VAL  22   5.055  -8.264  -6.830
  153   HG21  VAL  22          3HG2      VAL  22   3.862  -7.670  -5.214
  154   HG22  VAL  22          1HG2      VAL  22   4.382  -6.565  -3.941
  155   HG23  VAL  22          2HG2      VAL  22   4.603  -8.304  -3.746
  156    H    ARG  23           H        ARG  23   8.355 -10.011  -4.547
  157    HA   ARG  23           HA       ARG  23  10.526 -10.503  -5.375
  158    HB2  ARG  23           2HB      ARG  23   8.948  -8.840  -7.240
  159    HB3  ARG  23           1HB      ARG  23  10.674  -8.903  -7.599
  160    HG2  ARG  23           2HG      ARG  23  10.630 -11.330  -7.647
  161    HG3  ARG  23           1HG      ARG  23   8.948 -11.348  -7.117
  162    HD2  ARG  23           2HD      ARG  23   8.727  -9.751  -9.308
  163    HD3  ARG  23           1HD      ARG  23  10.061 -10.806  -9.812
  164    HE   ARG  23           HE       ARG  23   8.556 -12.630  -9.812
  165   HH11  ARG  23          1HH2      ARG  23   7.311  -9.919  -8.070
  166   HH12  ARG  23          2HH2      ARG  23   5.748 -10.626  -7.833
  167   HH21  ARG  23          1HH1      ARG  23   6.521 -13.562  -9.506
  168   HH22  ARG  23          2HH1      ARG  23   5.301 -12.684  -8.643
  169    H    GLY  24           H        GLY  24  10.598  -8.515  -3.295
  170    HA2  GLY  24           2HA      GLY  24  12.232  -7.086  -2.383
  171    HA3  GLY  24           1HA      GLY  24  13.182  -7.325  -3.851
  172    H    SER  25           H        SER  25   9.869  -6.221  -4.034
  173    HA   SER  25           HA       SER  25  10.884  -3.505  -4.812
  174    HB2  SER  25           2HB      SER  25   8.461  -4.994  -5.864
  175    HB3  SER  25           1HB      SER  25   9.167  -3.520  -6.520
  176    HG   SER  25           HG       SER  25   9.821  -5.406  -7.662
  177    H    CYS  26           H        CYS  26   8.635  -2.057  -4.906
  178    HA   CYS  26           HA       CYS  26   7.185  -2.516  -2.324
  179    HB2  CYS  26           2HB      CYS  26   9.143  -0.885  -2.221
  180    HB3  CYS  26           1HB      CYS  26   8.233   0.148  -3.321
  181    H    GLN  27           H        GLN  27   5.183  -3.009  -3.269
  182    HA   GLN  27           HA       GLN  27   4.047  -0.960  -5.147
  183    HB2  GLN  27           2HB      GLN  27   3.718  -3.957  -4.879
  184    HB3  GLN  27           1HB      GLN  27   2.607  -2.975  -5.836
  185    HG2  GLN  27           2HG      GLN  27   5.597  -3.260  -6.240
  186    HG3  GLN  27           1HG      GLN  27   4.321  -3.822  -7.321
  187   HE21  GLN  27          1HE2      GLN  27   3.185  -2.214  -8.613
  188   HE22  GLN  27          2HE2      GLN  27   3.762  -0.625  -8.766
  189    H    CYS  28           H        CYS  28   1.788  -0.431  -4.812
  190    HA   CYS  28           HA       CYS  28   0.598  -1.352  -2.228
  191    HB2  CYS  28           2HB      CYS  28   0.882   1.513  -3.192
  192    HB3  CYS  28           1HB      CYS  28   0.118   1.004  -1.685
  193    H    ARG  29           H        ARG  29  -1.780  -0.670  -2.133
  194    HA   ARG  29           HA       ARG  29  -2.961  -0.524  -4.890
  195    HB2  ARG  29           2HB      ARG  29  -3.188  -2.496  -2.723
  196    HB3  ARG  29           1HB      ARG  29  -4.749  -1.956  -3.338
  197    HG2  ARG  29           2HG      ARG  29  -4.484  -3.146  -5.230
  198    HG3  ARG  29           1HG      ARG  29  -2.910  -2.406  -5.526
  199    HD2  ARG  29           2HD      ARG  29  -1.751  -4.102  -4.408
  200    HD3  ARG  29           1HD      ARG  29  -3.162  -4.558  -3.432
  201    HE   ARG  29           HE       ARG  29  -3.662  -4.904  -6.269
  202   HH11  ARG  29          1HH2      ARG  29  -2.191  -6.260  -3.454
  203   HH12  ARG  29          2HH2      ARG  29  -2.317  -7.892  -4.019
  204   HH21  ARG  29          1HH1      ARG  29  -3.830  -7.027  -7.014
  205   HH22  ARG  29          2HH1      ARG  29  -3.242  -8.327  -6.031
  206    H    ARG  30           H        ARG  30  -5.046   0.539  -4.980
  207    HA   ARG  30           HA       ARG  30  -5.637   2.253  -2.587
  208    HB2  ARG  30           2HB      ARG  30  -4.651   3.176  -4.843
  209    HB3  ARG  30           1HB      ARG  30  -6.302   2.973  -5.433
  210    HG2  ARG  30           2HG      ARG  30  -6.548   4.201  -2.909
  211    HG3  ARG  30           1HG      ARG  30  -5.228   5.045  -3.720
  212    HD2  ARG  30           2HD      ARG  30  -6.970   4.909  -5.782
  213    HD3  ARG  30           1HD      ARG  30  -8.118   4.947  -4.429
  214    HE   ARG  30           HE       ARG  30  -6.330   7.123  -5.206
  215   HH11  ARG  30          1HH2      ARG  30  -8.056   5.566  -2.650
  216   HH12  ARG  30          2HH2      ARG  30  -8.151   6.992  -1.675
  217   HH21  ARG  30          1HH1      ARG  30  -6.452   8.989  -3.940
  218   HH22  ARG  30          2HH1      ARG  30  -7.245   8.927  -2.403
  219    H    THR  31           H        THR  31  -7.750   2.198  -1.858
  220    HA   THR  31           HA       THR  31  -9.695   0.554  -3.440
  221    HB   THR  31           HB       THR  31 -10.653   0.788  -0.858
  222    HG1  THR  31           1HG      THR  31  -8.857   1.767  -0.062
  223   HG21  THR  31          3HG2      THR  31 -10.594  -1.317  -1.958
  224   HG22  THR  31          1HG2      THR  31  -9.522  -1.496  -0.568
  225   HG23  THR  31          2HG2      THR  31  -8.845  -1.240  -2.176
  226    H    SER  32           H        SER  32 -12.013   1.277  -3.173
  227    HA   SER  32           HA       SER  32 -12.376   4.148  -2.505
  228    HB2  SER  32           2HB      SER  32 -12.158   2.975  -5.178
  229    HB3  SER  32           1HB      SER  32 -13.658   3.869  -4.961
  230    HG   SER  32           HG       SER  32 -10.993   4.740  -4.818
  231    H    GLY  33           H        GLY  33 -14.916   4.539  -3.379
  232    HA2  GLY  33           2HA      GLY  33 -16.837   2.546  -3.337
  233    HA3  GLY  33           1HA      GLY  33 -16.475   2.813  -1.631
  Start of MODEL    2
    1    H1   ALA   1           1HT      ALA   1  14.897  -5.951  -0.524
    2    H2   ALA   1           2HT      ALA   1  14.497  -6.692   0.951
    3    H3   ALA   1           3HT      ALA   1  16.049  -6.891   0.291
    4    HA   ALA   1           HA       ALA   1  16.224  -5.301   2.058
    5    HB1  ALA   1           2HB      ALA   1  16.422  -4.529  -0.824
    6    HB2  ALA   1           3HB      ALA   1  17.704  -4.731   0.370
    7    HB3  ALA   1           1HB      ALA   1  16.710  -3.273   0.381
    8    H    CYS   2           H        CYS   2  13.295  -5.223   0.393
    9    HA   CYS   2           HA       CYS   2  12.488  -2.523   1.291
   10    HB2  CYS   2           2HB      CYS   2  10.515  -2.997  -0.021
   11    HB3  CYS   2           1HB      CYS   2  11.897  -3.612  -0.928
   12    H    ASN   3           H        ASN   3  11.158  -2.159   3.071
   13    HA   ASN   3           HA       ASN   3  10.379  -4.571   4.676
   14    HB2  ASN   3           2HB      ASN   3  11.121  -1.726   5.421
   15    HB3  ASN   3           1HB      ASN   3  10.535  -2.918   6.583
   16   HD21  ASN   3          1HD2      ASN   3  13.314  -1.585   6.117
   17   HD22  ASN   3          2HD2      ASN   3  14.382  -2.905   6.106
   18    H    ASP   4           H        ASP   4   8.255  -4.642   5.511
   19    HA   ASP   4           HA       ASP   4   6.176  -3.318   4.044
   20    HB2  ASP   4           2HB      ASP   4   6.115  -4.650   6.772
   21    HB3  ASP   4           1HB      ASP   4   4.741  -4.431   5.687
   22    H    ARG   5           H        ARG   5   7.973  -2.451   6.924
   23    HA   ARG   5           HA       ARG   5   6.092  -0.533   8.003
   24    HB2  ARG   5           2HB      ARG   5   8.804  -1.534   8.448
   25    HB3  ARG   5           1HB      ARG   5   8.671   0.194   8.777
   26    HG2  ARG   5           2HG      ARG   5   8.159  -1.196  10.784
   27    HG3  ARG   5           1HG      ARG   5   6.790  -0.201  10.285
   28    HD2  ARG   5           2HD      ARG   5   6.232  -2.394   8.830
   29    HD3  ARG   5           1HD      ARG   5   7.111  -3.164  10.167
   30    HE   ARG   5           HE       ARG   5   5.269  -1.204  11.191
   31   HH11  ARG   5          1HH2      ARG   5   5.483  -4.350   9.782
   32   HH12  ARG   5          2HH2      ARG   5   4.048  -4.934  10.556
   33   HH21  ARG   5          1HH1      ARG   5   3.397  -1.956  12.205
   34   HH22  ARG   5          2HH1      ARG   5   2.869  -3.582  11.926
   35    H    ASP   6           H        ASP   6   9.138  -0.093   6.154
   36    HA   ASP   6           HA       ASP   6   8.599   2.745   5.708
   37    HB2  ASP   6           2HB      ASP   6  10.869   1.986   5.923
   38    HB3  ASP   6           1HB      ASP   6  10.629   0.730   4.707
   39    H    CYS   7           H        CYS   7   7.387  -0.076   4.348
   40    HA   CYS   7           HA       CYS   7   7.130   1.015   1.596
   41    HB2  CYS   7           2HB      CYS   7   7.721  -1.292   1.726
   42    HB3  CYS   7           1HB      CYS   7   6.539  -1.603   2.996
   43    H    SER   8           H        SER   8   5.013  -0.226   4.215
   44    HA   SER   8           HA       SER   8   2.544   0.600   3.003
   45    HB2  SER   8           2HB      SER   8   3.181   0.300   5.949
   46    HB3  SER   8           1HB      SER   8   1.633   0.024   5.154
   47    HG   SER   8           HG       SER   8   2.334  -1.959   5.046
   48    H    LEU   9           H        LEU   9   4.745   2.180   5.327
   49    HA   LEU   9           HA       LEU   9   3.189   4.428   6.025
   50    HB2  LEU   9           2HB      LEU   9   6.039   3.654   5.865
   51    HB3  LEU   9           1HB      LEU   9   5.751   5.393   5.854
   52    HG   LEU   9           HG       LEU   9   4.600   3.471   7.897
   53   HD11  LEU   9          1HD1      LEU   9   6.417   5.437   8.955
   54   HD12  LEU   9          2HD1      LEU   9   7.221   4.532   7.673
   55   HD13  LEU   9          3HD1      LEU   9   6.523   3.679   9.048
   56   HD21  LEU   9          3HD2      LEU   9   4.343   5.837   9.052
   57   HD22  LEU   9          1HD2      LEU   9   3.140   5.287   7.885
   58   HD23  LEU   9          2HD2      LEU   9   4.394   6.423   7.389
   59    H    ASP  10           H        ASP  10   5.211   3.884   3.141
   60    HA   ASP  10           HA       ASP  10   4.854   6.547   2.054
   61    HB2  ASP  10           2HB      ASP  10   6.373   4.244   1.576
   62    HB3  ASP  10           1HB      ASP  10   5.371   4.415   0.134
   63    H    CYS  11           H        CYS  11   3.156   3.452   1.681
   64    HA   CYS  11           HA       CYS  11   1.481   4.222  -0.528
   65    HB2  CYS  11           2HB      CYS  11   1.248   2.204   1.722
   66    HB3  CYS  11           1HB      CYS  11   0.106   2.280   0.382
   67    H    ILE  12           H        ILE  12   1.026   4.362   3.009
   68    HA   ILE  12           HA       ILE  12  -1.675   5.359   2.937
   69    HB   ILE  12           HB       ILE  12   0.557   5.577   4.985
   70   HG12  ILE  12          2HG1      ILE  12  -1.766   3.695   5.176
   71   HG13  ILE  12          1HG1      ILE  12  -0.452   3.288   4.072
   72   HG21  ILE  12          1HG2      ILE  12  -0.904   6.540   6.433
   73   HG22  ILE  12          2HG2      ILE  12  -2.249   5.542   5.882
   74   HG23  ILE  12          3HG2      ILE  12  -1.802   6.992   4.983
   75   HD11  ILE  12          3HD1      ILE  12   0.902   2.703   5.776
   76   HD12  ILE  12          1HD1      ILE  12  -0.499   2.842   6.838
   77   HD13  ILE  12          2HD1      ILE  12   0.581   4.217   6.622
   78    H    MET  13           H        MET  13   1.506   6.940   2.934
   79    HA   MET  13           HA       MET  13   0.615   9.622   3.387
   80    HB2  MET  13           2HB      MET  13   2.974   8.467   3.333
   81    HB3  MET  13           1HB      MET  13   2.937   8.880   1.618
   82    HG2  MET  13           2HG      MET  13   3.156  11.117   2.015
   83    HG3  MET  13           1HG      MET  13   2.147  11.058   3.461
   84    HE1  MET  13           3HE      MET  13   5.396  12.715   4.432
   85    HE2  MET  13           1HE      MET  13   3.972  12.402   5.435
   86    HE3  MET  13           2HE      MET  13   3.780  12.861   3.745
   87    H    LYS  14           H        LYS  14   1.212   7.827   0.347
   88    HA   LYS  14           HA       LYS  14   0.587   9.919  -1.470
   89    HB2  LYS  14           2HB      LYS  14   0.510   6.911  -1.489
   90    HB3  LYS  14           1HB      LYS  14  -0.056   7.809  -2.898
   91    HG2  LYS  14           2HG      LYS  14   2.255   9.116  -2.478
   92    HG3  LYS  14           1HG      LYS  14   2.699   7.550  -1.799
   93    HD2  LYS  14           2HD      LYS  14   2.814   6.595  -3.840
   94    HD3  LYS  14           1HD      LYS  14   1.257   7.272  -4.318
   95    HE2  LYS  14           2HE      LYS  14   3.476   9.235  -4.140
   96    HE3  LYS  14           1HE      LYS  14   3.606   8.046  -5.451
   97    HZ1  LYS  14           3HZ      LYS  14   1.442   8.574  -6.209
   98    HZ2  LYS  14           1HZ      LYS  14   2.234  10.058  -5.990
   99    HZ3  LYS  14           2HZ      LYS  14   1.106   9.522  -4.839
  100    H    GLY  15           H        GLY  15  -1.478   7.996   0.569
  101    HA2  GLY  15           2HA      GLY  15  -3.753   8.957   0.970
  102    HA3  GLY  15           1HA      GLY  15  -3.857   9.219  -0.771
  103    H    TYR  16           H        TYR  16  -2.280   6.315  -0.143
  104    HA   TYR  16           HA       TYR  16  -4.665   4.783  -0.986
  105    HB2  TYR  16           2HB      TYR  16  -1.718   4.167  -0.617
  106    HB3  TYR  16           1HB      TYR  16  -2.894   2.987  -1.194
  107    HD1  TYR  16           1HD      TYR  16  -4.648   4.531  -2.924
  108    HD2  TYR  16           2HD      TYR  16  -0.386   4.779  -2.449
  109    HE1  TYR  16           1HE      TYR  16  -4.446   5.452  -5.219
  110    HE2  TYR  16           2HE      TYR  16  -0.184   5.699  -4.744
  111    HH   TYR  16           HH       TYR  16  -2.848   6.838  -6.505
  112    H    ASN  17           H        ASN  17  -3.952   2.301   0.204
  113    HA   ASN  17           HA       ASN  17  -4.532   2.866   3.093
  114    HB2  ASN  17           2HB      ASN  17  -5.689   1.124   1.015
  115    HB3  ASN  17           1HB      ASN  17  -5.418   0.313   2.557
  116   HD21  ASN  17          1HD2      ASN  17  -7.614   2.293   0.883
  117   HD22  ASN  17          2HD2      ASN  17  -8.512   2.844   2.214
  118    H    PHE  18           H        PHE  18  -3.511  -0.038   1.271
  119    HA   PHE  18           HA       PHE  18  -1.142  -0.239   3.103
  120    HB2  PHE  18           2HB      PHE  18  -1.635  -2.763   2.882
  121    HB3  PHE  18           1HB      PHE  18  -2.752  -1.818   3.869
  122    HD1  PHE  18           2HD      PHE  18  -2.252  -3.347   0.518
  123    HD2  PHE  18           1HD      PHE  18  -5.039  -1.526   3.232
  124    HE1  PHE  18           2HE      PHE  18  -4.127  -4.020  -0.957
  125    HE2  PHE  18           1HE      PHE  18  -6.915  -2.201   1.756
  126    HZ   PHE  18           HZ       PHE  18  -6.459  -3.448  -0.338
  127    H    GLY  19           H        GLY  19   0.303  -2.169   2.080
  128    HA2  GLY  19           2HA      GLY  19   0.334  -2.074  -0.869
  129    HA3  GLY  19           1HA      GLY  19   1.733  -1.363  -0.060
  130    H    LYS  20           H        LYS  20   2.885  -3.166  -1.240
  131    HA   LYS  20           HA       LYS  20   3.270  -5.428   0.592
  132    HB2  LYS  20           2HB      LYS  20   2.548  -7.124  -0.983
  133    HB3  LYS  20           1HB      LYS  20   1.237  -5.956  -0.816
  134    HG2  LYS  20           2HG      LYS  20   2.691  -4.839  -2.848
  135    HG3  LYS  20           1HG      LYS  20   2.930  -6.560  -3.156
  136    HD2  LYS  20           2HD      LYS  20   0.195  -6.230  -2.486
  137    HD3  LYS  20           1HD      LYS  20   0.587  -4.960  -3.646
  138    HE2  LYS  20           2HE      LYS  20   1.572  -6.671  -5.165
  139    HE3  LYS  20           1HE      LYS  20   1.093  -7.936  -4.015
  140    HZ1  LYS  20           3HZ      LYS  20  -0.891  -5.944  -4.873
  141    HZ2  LYS  20           1HZ      LYS  20  -1.129  -7.543  -4.356
  142    HZ3  LYS  20           2HZ      LYS  20  -0.526  -7.236  -5.915
  143    H    CYS  21           H        CYS  21   5.280  -6.455   0.203
  144    HA   CYS  21           HA       CYS  21   7.165  -4.970  -1.484
  145    HB2  CYS  21           2HB      CYS  21   7.149  -6.928   0.706
  146    HB3  CYS  21           1HB      CYS  21   8.440  -7.207  -0.463
  147    H    VAL  22           H        VAL  22   8.016  -5.682  -3.441
  148    HA   VAL  22           HA       VAL  22   7.529  -8.472  -4.330
  149    HB   VAL  22           HB       VAL  22   6.588  -6.060  -5.911
  150   HG11  VAL  22          1HG1      VAL  22   5.201  -8.402  -6.613
  151   HG12  VAL  22          2HG1      VAL  22   6.886  -8.898  -6.446
  152   HG13  VAL  22          3HG1      VAL  22   6.456  -7.596  -7.556
  153   HG21  VAL  22          3HG2      VAL  22   5.071  -7.926  -4.062
  154   HG22  VAL  22          1HG2      VAL  22   4.286  -6.875  -5.243
  155   HG23  VAL  22          2HG2      VAL  22   5.221  -6.174  -3.921
  156    H    ARG  23           H        ARG  23   9.604  -9.013  -4.925
  157    HA   ARG  23           HA       ARG  23  11.665  -8.925  -6.079
  158    HB2  ARG  23           2HB      ARG  23  10.287  -6.722  -7.641
  159    HB3  ARG  23           1HB      ARG  23  11.564  -7.798  -8.209
  160    HG2  ARG  23           2HG      ARG  23  10.048  -9.733  -7.957
  161    HG3  ARG  23           1HG      ARG  23   8.768  -8.653  -7.405
  162    HD2  ARG  23           2HD      ARG  23   9.030  -7.398  -9.613
  163    HD3  ARG  23           1HD      ARG  23  10.044  -8.751 -10.152
  164    HE   ARG  23           HE       ARG  23   7.636  -9.780  -8.990
  165   HH11  ARG  23          1HH2      ARG  23   8.852  -8.096 -11.750
  166   HH12  ARG  23          2HH2      ARG  23   7.624  -8.693 -12.815
  167   HH21  ARG  23          1HH1      ARG  23   6.031 -10.565 -10.370
  168   HH22  ARG  23          2HH1      ARG  23   6.030 -10.088 -12.035
  169    H    GLY  24           H        GLY  24  12.351  -7.879  -3.910
  170    HA2  GLY  24           2HA      GLY  24  13.370  -6.125  -2.698
  171    HA3  GLY  24           1HA      GLY  24  14.213  -5.866  -4.226
  172    H    SER  25           H        SER  25  10.743  -5.490  -3.986
  173    HA   SER  25           HA       SER  25  11.038  -2.516  -3.914
  174    HB2  SER  25           2HB      SER  25  10.303  -4.264  -6.151
  175    HB3  SER  25           1HB      SER  25   9.102  -3.013  -5.844
  176    HG   SER  25           HG       SER  25  10.615  -2.110  -7.167
  177    H    CYS  26           H        CYS  26   8.361  -1.904  -4.402
  178    HA   CYS  26           HA       CYS  26   6.566  -3.570  -2.815
  179    HB2  CYS  26           2HB      CYS  26   8.341  -2.036  -1.398
  180    HB3  CYS  26           1HB      CYS  26   6.966  -0.937  -1.529
  181    H    GLN  27           H        GLN  27   4.419  -2.937  -3.184
  182    HA   GLN  27           HA       GLN  27   4.038  -0.442  -4.807
  183    HB2  GLN  27           2HB      GLN  27   2.476  -3.043  -4.860
  184    HB3  GLN  27           1HB      GLN  27   2.313  -1.695  -5.988
  185    HG2  GLN  27           2HG      GLN  27   5.073  -2.639  -5.754
  186    HG3  GLN  27           1HG      GLN  27   3.972  -3.890  -6.333
  187   HE21  GLN  27          1HE2      GLN  27   4.391  -3.875  -8.580
  188   HE22  GLN  27          2HE2      GLN  27   4.241  -2.498  -9.561
  189    H    CYS  28           H        CYS  28   1.574   0.196  -4.693
  190    HA   CYS  28           HA       CYS  28   0.682   0.006  -1.831
  191    HB2  CYS  28           2HB      CYS  28   0.521   2.260  -3.860
  192    HB3  CYS  28           1HB      CYS  28  -0.204   2.319  -2.253
  193    H    ARG  29           H        ARG  29  -1.431  -0.666  -1.535
  194    HA   ARG  29           HA       ARG  29  -3.140  -0.940  -3.989
  195    HB2  ARG  29           2HB      ARG  29  -2.641  -2.686  -1.580
  196    HB3  ARG  29           1HB      ARG  29  -4.097  -2.887  -2.555
  197    HG2  ARG  29           2HG      ARG  29  -1.749  -2.665  -4.244
  198    HG3  ARG  29           1HG      ARG  29  -1.565  -3.978  -3.084
  199    HD2  ARG  29           2HD      ARG  29  -2.832  -5.210  -4.522
  200    HD3  ARG  29           1HD      ARG  29  -4.207  -4.240  -3.954
  201    HE   ARG  29           HE       ARG  29  -2.999  -2.615  -5.842
  202   HH11  ARG  29          1HH2      ARG  29  -4.175  -5.861  -5.755
  203   HH12  ARG  29          2HH2      ARG  29  -4.605  -5.886  -7.433
  204   HH21  ARG  29          1HH1      ARG  29  -3.555  -2.637  -8.029
  205   HH22  ARG  29          2HH1      ARG  29  -4.253  -4.064  -8.719
  206    H    ARG  30           H        ARG  30  -5.387  -0.476  -3.716
  207    HA   ARG  30           HA       ARG  30  -6.039   1.072  -1.230
  208    HB2  ARG  30           2HB      ARG  30  -6.119   1.695  -3.977
  209    HB3  ARG  30           1HB      ARG  30  -7.802   1.470  -3.503
  210    HG2  ARG  30           2HG      ARG  30  -7.512   3.051  -1.645
  211    HG3  ARG  30           1HG      ARG  30  -5.814   3.260  -2.076
  212    HD2  ARG  30           2HD      ARG  30  -6.671   3.974  -4.407
  213    HD3  ARG  30           1HD      ARG  30  -8.257   4.142  -3.626
  214    HE   ARG  30           HE       ARG  30  -6.450   5.429  -1.918
  215   HH11  ARG  30          1HH2      ARG  30  -7.479   5.658  -5.207
  216   HH12  ARG  30          2HH2      ARG  30  -7.203   7.364  -5.307
  217   HH21  ARG  30          1HH1      ARG  30  -6.087   7.652  -2.039
  218   HH22  ARG  30          2HH1      ARG  30  -6.416   8.493  -3.518
  219    H    THR  31           H        THR  31  -8.255   0.825  -0.418
  220    HA   THR  31           HA       THR  31  -9.226  -1.939  -0.620
  221    HB   THR  31           HB       THR  31 -10.778   0.155   0.802
  222    HG1  THR  31           1HG      THR  31  -8.870  -0.141   2.416
  223   HG21  THR  31          3HG2      THR  31  -9.483  -2.168   2.138
  224   HG22  THR  31          1HG2      THR  31 -10.704  -2.527   0.917
  225   HG23  THR  31          2HG2      THR  31 -11.119  -1.536   2.315
  226    H    SER  32           H        SER  32 -12.041  -1.119  -0.183
  227    HA   SER  32           HA       SER  32 -12.785  -0.008  -2.856
  228    HB2  SER  32           2HB      SER  32 -13.015  -2.750  -1.852
  229    HB3  SER  32           1HB      SER  32 -14.558  -2.105  -2.402
  230    HG   SER  32           HG       SER  32 -13.831  -2.467  -4.332
  231    H    GLY  33           H        GLY  33 -14.168   1.659  -2.402
  232    HA2  GLY  33           2HA      GLY  33 -16.567   1.997  -1.563
  233    HA3  GLY  33           1HA      GLY  33 -15.962   1.382  -0.023
  Start of MODEL    3
    1    H1   ALA   1           1HT      ALA   1  15.662  -3.891  -1.691
    2    H2   ALA   1           2HT      ALA   1  14.923  -5.396  -1.962
    3    H3   ALA   1           3HT      ALA   1  16.591  -5.310  -1.644
    4    HA   ALA   1           HA       ALA   1  15.180  -6.053   0.289
    5    HB1  ALA   1           2HB      ALA   1  17.495  -5.184   0.398
    6    HB2  ALA   1           3HB      ALA   1  16.558  -4.650   1.793
    7    HB3  ALA   1           1HB      ALA   1  16.870  -3.536   0.463
    8    H    CYS   2           H        CYS   2  12.881  -5.507  -0.091
    9    HA   CYS   2           HA       CYS   2  12.069  -2.729   0.609
   10    HB2  CYS   2           2HB      CYS   2  11.139  -3.822  -1.392
   11    HB3  CYS   2           1HB      CYS   2  10.557  -5.162  -0.402
   12    H    ASN   3           H        ASN   3  10.915  -2.280   2.502
   13    HA   ASN   3           HA       ASN   3  10.542  -4.569   4.407
   14    HB2  ASN   3           2HB      ASN   3  11.217  -1.638   4.798
   15    HB3  ASN   3           1HB      ASN   3  10.851  -2.737   6.129
   16   HD21  ASN   3          1HD2      ASN   3  13.314  -1.773   3.847
   17   HD22  ASN   3          2HD2      ASN   3  14.505  -2.863   4.368
   18    H    ASP   4           H        ASP   4   8.515  -4.766   5.383
   19    HA   ASP   4           HA       ASP   4   6.221  -3.576   4.159
   20    HB2  ASP   4           2HB      ASP   4   6.422  -4.747   6.945
   21    HB3  ASP   4           1HB      ASP   4   5.033  -4.788   5.858
   22    H    ARG   5           H        ARG   5   8.411  -2.332   6.484
   23    HA   ARG   5           HA       ARG   5   6.520  -0.555   7.848
   24    HB2  ARG   5           2HB      ARG   5   8.983  -1.616   8.379
   25    HB3  ARG   5           1HB      ARG   5   9.426   0.013   7.870
   26    HG2  ARG   5           2HG      ARG   5   9.043   0.367  10.134
   27    HG3  ARG   5           1HG      ARG   5   7.443   0.710   9.478
   28    HD2  ARG   5           2HD      ARG   5   6.531  -1.071  10.554
   29    HD3  ARG   5           1HD      ARG   5   7.840  -2.146  10.027
   30    HE   ARG   5           HE       ARG   5   8.792  -0.265  12.002
   31   HH11  ARG   5          1HH2      ARG   5   6.957  -3.154  11.531
   32   HH12  ARG   5          2HH2      ARG   5   7.290  -3.776  13.112
   33   HH21  ARG   5          1HH1      ARG   5   9.234  -1.069  14.065
   34   HH22  ARG   5          2HH1      ARG   5   8.577  -2.599  14.544
   35    H    ASP   6           H        ASP   6   8.974  -0.243   5.277
   36    HA   ASP   6           HA       ASP   6   8.537   2.633   4.957
   37    HB2  ASP   6           2HB      ASP   6  10.266   0.485   3.959
   38    HB3  ASP   6           1HB      ASP   6   9.830   1.644   2.702
   39    H    CYS   7           H        CYS   7   7.307  -0.332   3.496
   40    HA   CYS   7           HA       CYS   7   6.092   0.979   1.192
   41    HB2  CYS   7           2HB      CYS   7   6.602  -1.640   2.195
   42    HB3  CYS   7           1HB      CYS   7   4.867  -1.523   1.901
   43    H    SER   8           H        SER   8   4.837  -0.324   4.287
   44    HA   SER   8           HA       SER   8   2.105   0.446   3.843
   45    HB2  SER   8           2HB      SER   8   3.576   0.175   6.477
   46    HB3  SER   8           1HB      SER   8   1.870  -0.131   6.168
   47    HG   SER   8           HG       SER   8   3.163  -2.049   6.233
   48    H    LEU   9           H        LEU   9   4.852   2.083   5.423
   49    HA   LEU   9           HA       LEU   9   3.300   4.380   6.295
   50    HB2  LEU   9           2HB      LEU   9   6.180   3.565   6.071
   51    HB3  LEU   9           1HB      LEU   9   5.802   5.258   6.392
   52    HG   LEU   9           HG       LEU   9   4.362   3.209   8.010
   53   HD11  LEU   9          1HD1      LEU   9   6.305   2.220   8.640
   54   HD12  LEU   9          2HD1      LEU   9   6.607   3.712   9.532
   55   HD13  LEU   9          3HD1      LEU   9   7.287   3.496   7.918
   56   HD21  LEU   9          3HD2      LEU   9   4.505   4.942   9.697
   57   HD22  LEU   9          1HD2      LEU   9   4.029   5.707   8.180
   58   HD23  LEU   9          2HD2      LEU   9   5.694   5.832   8.747
   59    H    ASP  10           H        ASP  10   5.300   3.625   3.454
   60    HA   ASP  10           HA       ASP  10   5.161   6.317   2.342
   61    HB2  ASP  10           2HB      ASP  10   7.005   4.799   1.863
   62    HB3  ASP  10           1HB      ASP  10   5.890   3.592   1.219
   63    H    CYS  11           H        CYS  11   3.470   3.230   1.727
   64    HA   CYS  11           HA       CYS  11   1.864   4.185  -0.462
   65    HB2  CYS  11           2HB      CYS  11   1.575   1.949   1.564
   66    HB3  CYS  11           1HB      CYS  11   0.513   2.132   0.170
   67    H    ILE  12           H        ILE  12   1.297   3.993   3.055
   68    HA   ILE  12           HA       ILE  12  -1.434   4.888   3.001
   69    HB   ILE  12           HB       ILE  12   0.802   4.858   5.037
   70   HG12  ILE  12          2HG1      ILE  12  -1.801   3.308   4.823
   71   HG13  ILE  12          1HG1      ILE  12  -0.232   2.706   4.287
   72   HG21  ILE  12          1HG2      ILE  12  -0.955   5.386   6.733
   73   HG22  ILE  12          2HG2      ILE  12  -2.081   5.722   5.418
   74   HG23  ILE  12          3HG2      ILE  12  -0.649   6.728   5.631
   75   HD11  ILE  12          3HD1      ILE  12  -1.109   2.122   6.706
   76   HD12  ILE  12          1HD1      ILE  12  -0.512   3.736   7.090
   77   HD13  ILE  12          2HD1      ILE  12   0.592   2.515   6.455
   78    H    MET  13           H        MET  13   1.665   6.624   3.323
   79    HA   MET  13           HA       MET  13   0.518   9.226   3.792
   80    HB2  MET  13           2HB      MET  13   3.012   8.015   3.772
   81    HB3  MET  13           1HB      MET  13   3.096   9.112   2.391
   82    HG2  MET  13           2HG      MET  13   2.642  11.013   3.727
   83    HG3  MET  13           1HG      MET  13   2.050  10.033   5.068
   84    HE1  MET  13           3HE      MET  13   6.416  10.119   3.619
   85    HE2  MET  13           1HE      MET  13   5.092  11.045   2.899
   86    HE3  MET  13           2HE      MET  13   5.096   9.286   2.802
   87    H    LYS  14           H        LYS  14   1.392   7.438   0.856
   88    HA   LYS  14           HA       LYS  14   1.161   9.599  -1.011
   89    HB2  LYS  14           2HB      LYS  14   1.131   6.617  -1.009
   90    HB3  LYS  14           1HB      LYS  14   0.512   7.414  -2.455
   91    HG2  LYS  14           2HG      LYS  14   2.826   8.844  -1.853
   92    HG3  LYS  14           1HG      LYS  14   3.266   7.168  -1.516
   93    HD2  LYS  14           2HD      LYS  14   3.051   6.526  -3.707
   94    HD3  LYS  14           1HD      LYS  14   1.733   7.656  -4.018
   95    HE2  LYS  14           2HE      LYS  14   3.165   9.234  -4.800
   96    HE3  LYS  14           1HE      LYS  14   4.246   9.036  -3.407
   97    HZ1  LYS  14           3HZ      LYS  14   4.086   7.299  -5.812
   98    HZ2  LYS  14           1HZ      LYS  14   4.968   6.899  -4.420
   99    HZ3  LYS  14           2HZ      LYS  14   5.400   8.266  -5.334
  100    H    GLY  15           H        GLY  15  -1.227   7.807   0.754
  101    HA2  GLY  15           2HA      GLY  15  -3.502   8.773   0.867
  102    HA3  GLY  15           1HA      GLY  15  -3.359   9.158  -0.849
  103    H    TYR  16           H        TYR  16  -2.064   6.112   0.053
  104    HA   TYR  16           HA       TYR  16  -4.305   4.758  -1.356
  105    HB2  TYR  16           2HB      TYR  16  -1.470   4.047  -0.566
  106    HB3  TYR  16           1HB      TYR  16  -2.573   2.868  -1.271
  107    HD1  TYR  16           2HD      TYR  16  -1.244   6.322  -1.859
  108    HD2  TYR  16           1HD      TYR  16  -2.735   2.690  -3.600
  109    HE1  TYR  16           2HE      TYR  16  -0.736   7.199  -4.122
  110    HE2  TYR  16           1HE      TYR  16  -2.227   3.567  -5.864
  111    HH   TYR  16           HH       TYR  16  -0.270   6.272  -6.388
  112    H    ASN  17           H        ASN  17  -3.968   2.195  -0.217
  113    HA   ASN  17           HA       ASN  17  -4.923   2.652   2.593
  114    HB2  ASN  17           2HB      ASN  17  -6.427   1.832   0.555
  115    HB3  ASN  17           1HB      ASN  17  -5.701   0.272   0.948
  116   HD21  ASN  17          1HD2      ASN  17  -7.052   3.046   2.844
  117   HD22  ASN  17          2HD2      ASN  17  -7.966   2.068   3.887
  118    H    PHE  18           H        PHE  18  -3.799  -0.116   0.605
  119    HA   PHE  18           HA       PHE  18  -1.699  -0.674   2.647
  120    HB2  PHE  18           2HB      PHE  18  -2.554  -3.132   2.452
  121    HB3  PHE  18           1HB      PHE  18  -3.470  -2.009   3.456
  122    HD1  PHE  18           2HD      PHE  18  -3.315  -3.531   0.053
  123    HD2  PHE  18           1HD      PHE  18  -5.723  -1.470   2.952
  124    HE1  PHE  18           2HE      PHE  18  -5.327  -3.917  -1.345
  125    HE2  PHE  18           1HE      PHE  18  -7.735  -1.856   1.555
  126    HZ   PHE  18           HZ       PHE  18  -7.538  -3.080  -0.592
  127    H    GLY  19           H        GLY  19   0.115  -1.743   1.764
  128    HA2  GLY  19           2HA      GLY  19  -0.054  -2.497  -1.121
  129    HA3  GLY  19           1HA      GLY  19   1.260  -1.470  -0.546
  130    H    LYS  20           H        LYS  20   2.870  -3.031  -1.094
  131    HA   LYS  20           HA       LYS  20   3.426  -4.986   0.985
  132    HB2  LYS  20           2HB      LYS  20   3.236  -6.947  -0.611
  133    HB3  LYS  20           1HB      LYS  20   1.692  -6.211  -0.179
  134    HG2  LYS  20           2HG      LYS  20   1.301  -5.527  -2.301
  135    HG3  LYS  20           1HG      LYS  20   2.956  -4.955  -2.510
  136    HD2  LYS  20           2HD      LYS  20   3.000  -6.722  -3.990
  137    HD3  LYS  20           1HD      LYS  20   3.456  -7.583  -2.519
  138    HE2  LYS  20           2HE      LYS  20   1.379  -8.605  -2.311
  139    HE3  LYS  20           1HE      LYS  20   0.534  -7.287  -3.147
  140    HZ1  LYS  20           3HZ      LYS  20   0.669  -9.027  -4.706
  141    HZ2  LYS  20           1HZ      LYS  20   2.286  -9.366  -4.325
  142    HZ3  LYS  20           2HZ      LYS  20   1.893  -7.937  -5.156
  143    H    CYS  21           H        CYS  21   5.398  -6.373   0.248
  144    HA   CYS  21           HA       CYS  21   7.235  -4.598  -1.306
  145    HB2  CYS  21           2HB      CYS  21   7.482  -6.626   0.899
  146    HB3  CYS  21           1HB      CYS  21   8.889  -6.268  -0.101
  147    H    VAL  22           H        VAL  22   7.811  -5.282  -3.337
  148    HA   VAL  22           HA       VAL  22   7.064  -7.992  -4.233
  149    HB   VAL  22           HB       VAL  22   8.507  -5.785  -5.726
  150   HG11  VAL  22          1HG1      VAL  22   6.521  -7.277  -7.195
  151   HG12  VAL  22          2HG1      VAL  22   7.648  -8.391  -6.420
  152   HG13  VAL  22          3HG1      VAL  22   8.252  -7.140  -7.505
  153   HG21  VAL  22          3HG2      VAL  22   6.602  -4.667  -4.894
  154   HG22  VAL  22          1HG2      VAL  22   5.597  -6.113  -4.999
  155   HG23  VAL  22          2HG2      VAL  22   6.069  -5.258  -6.467
  156    H    ARG  23           H        ARG  23   9.082  -8.025  -2.242
  157    HA   ARG  23           HA       ARG  23  11.228  -8.928  -1.833
  158    HB2  ARG  23           2HB      ARG  23  10.384  -9.981  -4.532
  159    HB3  ARG  23           1HB      ARG  23  11.923 -10.461  -3.817
  160    HG2  ARG  23           2HG      ARG  23  10.291 -10.834  -1.687
  161    HG3  ARG  23           1HG      ARG  23   9.158 -11.164  -2.999
  162    HD2  ARG  23           2HD      ARG  23  11.738 -12.428  -3.500
  163    HD3  ARG  23           1HD      ARG  23  11.026 -12.972  -1.968
  164    HE   ARG  23           HE       ARG  23   9.090 -12.825  -4.153
  165   HH11  ARG  23          1HH2      ARG  23  11.485 -14.705  -2.521
  166   HH12  ARG  23          2HH2      ARG  23  10.827 -16.223  -3.033
  167   HH21  ARG  23          1HH1      ARG  23   8.224 -14.797  -4.823
  168   HH22  ARG  23          2HH1      ARG  23   8.984 -16.275  -4.334
  169    H    GLY  24           H        GLY  24  11.075  -6.211  -3.029
  170    HA2  GLY  24           2HA      GLY  24  13.697  -5.513  -3.379
  171    HA3  GLY  24           1HA      GLY  24  13.255  -6.088  -4.986
  172    H    SER  25           H        SER  25  10.396  -5.061  -4.332
  173    HA   SER  25           HA       SER  25  10.990  -2.154  -4.805
  174    HB2  SER  25           2HB      SER  25   9.150  -4.098  -6.201
  175    HB3  SER  25           1HB      SER  25   8.921  -2.357  -6.335
  176    HG   SER  25           HG       SER  25  10.258  -3.220  -8.000
  177    H    CYS  26           H        CYS  26   8.640  -0.997  -4.703
  178    HA   CYS  26           HA       CYS  26   7.185  -2.012  -2.286
  179    HB2  CYS  26           2HB      CYS  26   8.972   0.178  -2.490
  180    HB3  CYS  26           1HB      CYS  26   7.355   0.874  -2.393
  181    H    GLN  27           H        GLN  27   5.056  -2.230  -2.866
  182    HA   GLN  27           HA       GLN  27   3.954  -0.339  -4.921
  183    HB2  GLN  27           2HB      GLN  27   3.587  -3.271  -4.334
  184    HB3  GLN  27           1HB      GLN  27   2.333  -2.381  -5.198
  185    HG2  GLN  27           2HG      GLN  27   4.991  -1.793  -6.242
  186    HG3  GLN  27           1HG      GLN  27   4.617  -3.514  -6.330
  187   HE21  GLN  27          1HE2      GLN  27   3.276  -0.295  -7.203
  188   HE22  GLN  27          2HE2      GLN  27   2.358  -0.864  -8.513
  189    H    CYS  28           H        CYS  28   1.535  -0.012  -4.660
  190    HA   CYS  28           HA       CYS  28   0.637  -0.217  -1.811
  191    HB2  CYS  28           2HB      CYS  28   0.310   2.220  -3.584
  192    HB3  CYS  28           1HB      CYS  28   0.017   2.109  -1.849
  193    H    ARG  29           H        ARG  29  -1.688  -0.319  -1.599
  194    HA   ARG  29           HA       ARG  29  -3.192  -0.626  -4.176
  195    HB2  ARG  29           2HB      ARG  29  -2.424  -2.600  -2.270
  196    HB3  ARG  29           1HB      ARG  29  -4.170  -2.389  -2.127
  197    HG2  ARG  29           2HG      ARG  29  -4.479  -3.546  -4.028
  198    HG3  ARG  29           1HG      ARG  29  -3.494  -2.376  -4.907
  199    HD2  ARG  29           2HD      ARG  29  -1.533  -3.776  -3.650
  200    HD3  ARG  29           1HD      ARG  29  -2.749  -5.052  -3.862
  201    HE   ARG  29           HE       ARG  29  -2.771  -3.801  -6.306
  202   HH11  ARG  29          1HH2      ARG  29  -0.288  -5.046  -4.251
  203   HH12  ARG  29          2HH2      ARG  29   0.769  -5.452  -5.560
  204   HH21  ARG  29          1HH1      ARG  29  -1.397  -4.328  -8.021
  205   HH22  ARG  29          2HH1      ARG  29   0.144  -5.046  -7.690
  206    H    ARG  30           H        ARG  30  -5.443  -0.084  -4.024
  207    HA   ARG  30           HA       ARG  30  -6.122   1.617  -1.660
  208    HB2  ARG  30           2HB      ARG  30  -6.503   1.698  -4.564
  209    HB3  ARG  30           1HB      ARG  30  -7.994   2.020  -3.680
  210    HG2  ARG  30           2HG      ARG  30  -5.888   3.423  -2.363
  211    HG3  ARG  30           1HG      ARG  30  -5.770   3.773  -4.088
  212    HD2  ARG  30           2HD      ARG  30  -7.293   5.407  -3.231
  213    HD3  ARG  30           1HD      ARG  30  -8.332   4.179  -3.982
  214    HE   ARG  30           HE       ARG  30  -9.079   3.579  -1.822
  215   HH11  ARG  30          1HH2      ARG  30  -6.109   5.340  -1.710
  216   HH12  ARG  30          2HH2      ARG  30  -6.079   5.430   0.019
  217   HH21  ARG  30          1HH1      ARG  30  -9.050   3.692   0.432
  218   HH22  ARG  30          2HH1      ARG  30  -7.742   4.500   1.231
  219    H    THR  31           H        THR  31  -8.875   1.646  -1.885
  220    HA   THR  31           HA       THR  31  -9.576  -1.120  -1.035
  221    HB   THR  31           HB       THR  31 -11.475   0.017   0.023
  222    HG1  THR  31           1HG      THR  31 -10.493   2.461  -0.953
  223   HG21  THR  31          3HG2      THR  31  -8.746   1.249   0.341
  224   HG22  THR  31          1HG2      THR  31  -9.580   0.121   1.409
  225   HG23  THR  31          2HG2      THR  31 -10.104   1.803   1.321
  226    H    SER  32           H        SER  32 -12.205  -1.331  -1.543
  227    HA   SER  32           HA       SER  32 -12.331  -1.360  -4.515
  228    HB2  SER  32           2HB      SER  32 -14.469  -2.545  -2.835
  229    HB3  SER  32           1HB      SER  32 -13.608  -3.238  -4.206
  230    HG   SER  32           HG       SER  32 -12.041  -3.909  -2.903
  231    H    GLY  33           H        GLY  33 -13.443   0.271  -5.508
  232    HA2  GLY  33           2HA      GLY  33 -15.151   2.075  -3.972
  233    HA3  GLY  33           1HA      GLY  33 -14.825   2.182  -5.703
  Start of MODEL    4
    1    H1   ALA   1           1HT      ALA   1  17.050  -5.571  -0.818
    2    H2   ALA   1           2HT      ALA   1  16.397  -4.011  -0.661
    3    H3   ALA   1           3HT      ALA   1  15.667  -5.140  -1.699
    4    HA   ALA   1           HA       ALA   1  14.801  -6.401   0.048
    5    HB1  ALA   1           2HB      ALA   1  15.931  -6.616   2.041
    6    HB2  ALA   1           3HB      ALA   1  16.313  -4.895   2.123
    7    HB3  ALA   1           1HB      ALA   1  17.260  -5.960   1.085
    8    H    CYS   2           H        CYS   2  12.835  -5.321  -0.272
    9    HA   CYS   2           HA       CYS   2  12.420  -2.530   0.416
   10    HB2  CYS   2           2HB      CYS   2  10.045  -3.167  -0.078
   11    HB3  CYS   2           1HB      CYS   2  11.166  -3.684  -1.337
   12    H    ASN   3           H        ASN   3  11.056  -1.755   2.168
   13    HA   ASN   3           HA       ASN   3  11.025  -3.590   4.539
   14    HB2  ASN   3           2HB      ASN   3  12.054  -0.984   4.057
   15    HB3  ASN   3           1HB      ASN   3  10.692  -0.797   5.162
   16   HD21  ASN   3          1HD2      ASN   3  10.751  -2.842   6.881
   17   HD22  ASN   3          2HD2      ASN   3  12.259  -3.023   7.637
   18    H    ASP   4           H        ASP   4   8.955  -4.391   4.739
   19    HA   ASP   4           HA       ASP   4   6.564  -3.376   3.696
   20    HB2  ASP   4           2HB      ASP   4   7.001  -4.805   6.338
   21    HB3  ASP   4           1HB      ASP   4   5.516  -4.812   5.386
   22    H    ARG   5           H        ARG   5   8.199  -2.496   6.727
   23    HA   ARG   5           HA       ARG   5   6.098  -0.950   7.891
   24    HB2  ARG   5           2HB      ARG   5   8.809  -1.638   8.358
   25    HB3  ARG   5           1HB      ARG   5   8.726   0.123   8.421
   26    HG2  ARG   5           2HG      ARG   5   8.045  -0.215  10.566
   27    HG3  ARG   5           1HG      ARG   5   6.480  -0.555   9.825
   28    HD2  ARG   5           2HD      ARG   5   6.619  -2.792  10.276
   29    HD3  ARG   5           1HD      ARG   5   8.350  -2.855   9.890
   30    HE   ARG   5           HE       ARG   5   8.115  -1.303  12.231
   31   HH11  ARG   5          1HH2      ARG   5   7.435  -4.509  11.140
   32   HH12  ARG   5          2HH2      ARG   5   7.680  -5.227  12.696
   33   HH21  ARG   5          1HH1      ARG   5   8.436  -2.231  14.263
   34   HH22  ARG   5          2HH1      ARG   5   8.246  -3.940  14.460
   35    H    ASP   6           H        ASP   6   8.852   0.073   5.834
   36    HA   ASP   6           HA       ASP   6   7.866   2.821   5.644
   37    HB2  ASP   6           2HB      ASP   6  10.192   1.207   4.918
   38    HB3  ASP   6           1HB      ASP   6   9.764   2.357   3.650
   39    H    CYS   7           H        CYS   7   6.982  -0.086   4.170
   40    HA   CYS   7           HA       CYS   7   6.318   1.077   1.534
   41    HB2  CYS   7           2HB      CYS   7   6.015  -1.628   2.868
   42    HB3  CYS   7           1HB      CYS   7   5.443  -1.300   1.233
   43    H    SER   8           H        SER   8   4.667  -0.140   4.447
   44    HA   SER   8           HA       SER   8   1.989   0.374   3.400
   45    HB2  SER   8           2HB      SER   8   2.753  -1.342   5.143
   46    HB3  SER   8           1HB      SER   8   2.887   0.004   6.270
   47    HG   SER   8           HG       SER   8   0.537  -0.342   4.770
   48    H    LEU   9           H        LEU   9   4.242   2.036   5.608
   49    HA   LEU   9           HA       LEU   9   2.397   4.160   6.314
   50    HB2  LEU   9           2HB      LEU   9   5.399   3.765   6.450
   51    HB3  LEU   9           1HB      LEU   9   4.594   5.188   7.111
   52    HG   LEU   9           HG       LEU   9   3.546   2.490   7.870
   53   HD11  LEU   9          1HD1      LEU   9   6.261   3.126   8.193
   54   HD12  LEU   9          2HD1      LEU   9   5.369   1.865   9.043
   55   HD13  LEU   9          3HD1      LEU   9   5.527   3.469   9.759
   56   HD21  LEU   9          3HD2      LEU   9   3.414   3.891  10.089
   57   HD22  LEU   9          1HD2      LEU   9   2.278   4.235   8.784
   58   HD23  LEU   9          2HD2      LEU   9   3.688   5.268   9.020
   59    H    ASP  10           H        ASP  10   4.970   3.787   3.882
   60    HA   ASP  10           HA       ASP  10   4.890   6.513   2.929
   61    HB2  ASP  10           2HB      ASP  10   6.733   4.818   2.652
   62    HB3  ASP  10           1HB      ASP  10   5.707   3.963   1.500
   63    H    CYS  11           H        CYS  11   3.339   3.486   1.833
   64    HA   CYS  11           HA       CYS  11   2.023   4.618  -0.458
   65    HB2  CYS  11           2HB      CYS  11   1.608   2.211   1.328
   66    HB3  CYS  11           1HB      CYS  11   0.550   2.525  -0.047
   67    H    ILE  12           H        ILE  12   1.029   4.173   2.937
   68    HA   ILE  12           HA       ILE  12  -1.675   5.077   2.644
   69    HB   ILE  12           HB       ILE  12   0.351   4.937   4.881
   70   HG12  ILE  12          2HG1      ILE  12  -2.278   3.503   4.386
   71   HG13  ILE  12          1HG1      ILE  12  -0.691   2.853   3.975
   72   HG21  ILE  12          1HG2      ILE  12  -0.921   6.725   5.687
   73   HG22  ILE  12          2HG2      ILE  12  -1.807   5.339   6.323
   74   HG23  ILE  12          3HG2      ILE  12  -2.390   6.172   4.883
   75   HD11  ILE  12          3HD1      ILE  12  -0.202   2.342   6.137
   76   HD12  ILE  12          1HD1      ILE  12  -1.948   2.438   6.371
   77   HD13  ILE  12          2HD1      ILE  12  -0.932   3.827   6.750
   78    H    MET  13           H        MET  13   1.400   6.765   3.060
   79    HA   MET  13           HA       MET  13   0.356   9.365   3.694
   80    HB2  MET  13           2HB      MET  13   2.740   8.399   3.847
   81    HB3  MET  13           1HB      MET  13   2.863   8.739   2.120
   82    HG2  MET  13           2HG      MET  13   3.500  10.824   2.713
   83    HG3  MET  13           1HG      MET  13   1.817  11.092   3.170
   84    HE1  MET  13           3HE      MET  13   3.497  12.839   4.165
   85    HE2  MET  13           1HE      MET  13   5.028  12.139   4.710
   86    HE3  MET  13           2HE      MET  13   3.887  12.797   5.882
   87    H    LYS  14           H        LYS  14   1.261   7.835   0.588
   88    HA   LYS  14           HA       LYS  14   0.737  10.031  -1.129
   89    HB2  LYS  14           2HB      LYS  14   0.228   7.081  -1.635
   90    HB3  LYS  14           1HB      LYS  14   0.609   8.306  -2.842
   91    HG2  LYS  14           2HG      LYS  14   2.416   7.174  -0.705
   92    HG3  LYS  14           1HG      LYS  14   2.663   7.180  -2.450
   93    HD2  LYS  14           2HD      LYS  14   2.696   9.590  -0.612
   94    HD3  LYS  14           1HD      LYS  14   4.076   8.892  -1.459
   95    HE2  LYS  14           2HE      LYS  14   1.639   9.916  -2.940
   96    HE3  LYS  14           1HE      LYS  14   3.042  10.944  -2.584
   97    HZ1  LYS  14           3HZ      LYS  14   4.448   9.162  -3.562
   98    HZ2  LYS  14           1HZ      LYS  14   3.424   9.913  -4.686
   99    HZ3  LYS  14           2HZ      LYS  14   3.032   8.377  -4.077
  100    H    GLY  15           H        GLY  15  -1.427   8.075   0.719
  101    HA2  GLY  15           2HA      GLY  15  -3.738   8.859   1.037
  102    HA3  GLY  15           1HA      GLY  15  -3.738   9.379  -0.650
  103    H    TYR  16           H        TYR  16  -2.564   6.290   0.651
  104    HA   TYR  16           HA       TYR  16  -4.678   4.916  -0.975
  105    HB2  TYR  16           2HB      TYR  16  -1.726   4.583  -0.644
  106    HB3  TYR  16           1HB      TYR  16  -2.689   3.128  -0.911
  107    HD1  TYR  16           2HD      TYR  16  -4.309   3.103  -2.906
  108    HD2  TYR  16           1HD      TYR  16  -1.181   6.011  -2.442
  109    HE1  TYR  16           2HE      TYR  16  -4.447   3.638  -5.324
  110    HE2  TYR  16           1HE      TYR  16  -1.319   6.545  -4.859
  111    HH   TYR  16           HH       TYR  16  -3.576   4.801  -7.000
  112    H    ASN  17           H        ASN  17  -4.242   2.335  -0.091
  113    HA   ASN  17           HA       ASN  17  -5.180   2.494   2.730
  114    HB2  ASN  17           2HB      ASN  17  -5.491   0.703   0.374
  115    HB3  ASN  17           1HB      ASN  17  -5.529  -0.079   1.955
  116   HD21  ASN  17          1HD2      ASN  17  -7.348   1.888  -0.256
  117   HD22  ASN  17          2HD2      ASN  17  -8.692   2.141   0.749
  118    H    PHE  18           H        PHE  18  -2.959   0.474   0.757
  119    HA   PHE  18           HA       PHE  18  -0.947   0.500   2.898
  120    HB2  PHE  18           2HB      PHE  18  -1.097  -2.059   3.042
  121    HB3  PHE  18           1HB      PHE  18  -2.407  -1.161   3.809
  122    HD1  PHE  18           1HD      PHE  18  -1.451  -2.852   0.615
  123    HD2  PHE  18           2HD      PHE  18  -4.643  -1.508   3.156
  124    HE1  PHE  18           1HE      PHE  18  -3.095  -4.000  -0.844
  125    HE2  PHE  18           2HE      PHE  18  -6.287  -2.656   1.697
  126    HZ   PHE  18           HZ       PHE  18  -5.513  -3.902  -0.301
  127    H    GLY  19           H        GLY  19   0.673  -1.532   2.154
  128    HA2  GLY  19           2HA      GLY  19   0.931  -1.439  -0.810
  129    HA3  GLY  19           1HA      GLY  19   2.299  -0.914   0.174
  130    H    LYS  20           H        LYS  20   3.042  -2.914  -1.318
  131    HA   LYS  20           HA       LYS  20   3.170  -5.230   0.543
  132    HB2  LYS  20           2HB      LYS  20   1.539  -5.037  -1.834
  133    HB3  LYS  20           1HB      LYS  20   2.757  -6.293  -2.051
  134    HG2  LYS  20           2HG      LYS  20   1.268  -6.174   0.547
  135    HG3  LYS  20           1HG      LYS  20   0.456  -6.852  -0.864
  136    HD2  LYS  20           2HD      LYS  20   3.243  -7.764  -0.294
  137    HD3  LYS  20           1HD      LYS  20   1.950  -8.375   0.738
  138    HE2  LYS  20           2HE      LYS  20   0.704  -9.107  -1.303
  139    HE3  LYS  20           1HE      LYS  20   2.085  -8.588  -2.292
  140    HZ1  LYS  20           3HZ      LYS  20   1.888 -10.811  -0.404
  141    HZ2  LYS  20           1HZ      LYS  20   3.365  -9.979  -0.464
  142    HZ3  LYS  20           2HZ      LYS  20   2.742 -10.707  -1.869
  143    H    CYS  21           H        CYS  21   5.042  -6.543   0.162
  144    HA   CYS  21           HA       CYS  21   7.193  -5.184  -1.348
  145    HB2  CYS  21           2HB      CYS  21   6.870  -7.090   0.865
  146    HB3  CYS  21           1HB      CYS  21   8.202  -7.500  -0.216
  147    H    VAL  22           H        VAL  22   7.921  -5.905  -3.326
  148    HA   VAL  22           HA       VAL  22   7.161  -8.667  -4.199
  149    HB   VAL  22           HB       VAL  22   6.866  -6.048  -5.704
  150   HG11  VAL  22          1HG1      VAL  22   7.576  -7.789  -7.243
  151   HG12  VAL  22          2HG1      VAL  22   5.849  -7.515  -7.472
  152   HG13  VAL  22          3HG1      VAL  22   6.408  -8.920  -6.564
  153   HG21  VAL  22          3HG2      VAL  22   4.825  -8.081  -4.744
  154   HG22  VAL  22          1HG2      VAL  22   4.465  -6.617  -5.659
  155   HG23  VAL  22          2HG2      VAL  22   5.107  -6.498  -4.021
  156    H    ARG  23           H        ARG  23   9.278  -9.492  -4.144
  157    HA   ARG  23           HA       ARG  23  11.537  -9.768  -4.794
  158    HB2  ARG  23           2HB      ARG  23   9.873  -9.430  -6.959
  159    HB3  ARG  23           1HB      ARG  23  11.108  -8.208  -7.260
  160    HG2  ARG  23           2HG      ARG  23  11.806 -10.304  -8.285
  161    HG3  ARG  23           1HG      ARG  23  12.861  -9.957  -6.915
  162    HD2  ARG  23           2HD      ARG  23  12.296 -11.945  -5.994
  163    HD3  ARG  23           1HD      ARG  23  10.596 -11.434  -5.947
  164    HE   ARG  23           HE       ARG  23  10.226 -12.648  -7.947
  165   HH11  ARG  23          1HH2      ARG  23  13.587 -12.115  -7.355
  166   HH12  ARG  23          2HH2      ARG  23  14.108 -13.125  -8.660
  167   HH21  ARG  23          1HH1      ARG  23  10.896 -13.970  -9.650
  168   HH22  ARG  23          2HH1      ARG  23  12.588 -14.174  -9.958
  169    H    GLY  24           H        GLY  24  12.182  -8.169  -3.075
  170    HA2  GLY  24           2HA      GLY  24  13.247  -6.198  -2.352
  171    HA3  GLY  24           1HA      GLY  24  14.070  -6.301  -3.910
  172    H    SER  25           H        SER  25  10.609  -5.960  -3.867
  173    HA   SER  25           HA       SER  25  10.909  -3.068  -4.613
  174    HB2  SER  25           2HB      SER  25  10.449  -5.000  -6.385
  175    HB3  SER  25           1HB      SER  25   8.797  -4.833  -5.799
  176    HG   SER  25           HG       SER  25  10.093  -3.298  -7.521
  177    H    CYS  26           H        CYS  26   8.623  -1.986  -4.519
  178    HA   CYS  26           HA       CYS  26   6.760  -3.171  -2.565
  179    HB2  CYS  26           2HB      CYS  26   8.962  -1.495  -1.814
  180    HB3  CYS  26           1HB      CYS  26   7.467  -0.604  -1.529
  181    H    GLN  27           H        GLN  27   4.766  -2.573  -3.305
  182    HA   GLN  27           HA       GLN  27   4.507   0.070  -4.707
  183    HB2  GLN  27           2HB      GLN  27   3.118  -2.596  -5.126
  184    HB3  GLN  27           1HB      GLN  27   2.696  -1.115  -5.983
  185    HG2  GLN  27           2HG      GLN  27   5.563  -1.958  -5.988
  186    HG3  GLN  27           1HG      GLN  27   4.437  -2.854  -7.009
  187   HE21  GLN  27          1HE2      GLN  27   5.752  -1.813  -8.833
  188   HE22  GLN  27          2HE2      GLN  27   5.324  -0.248  -9.327
  189    H    CYS  28           H        CYS  28   1.888   0.483  -4.770
  190    HA   CYS  28           HA       CYS  28   0.965   0.254  -1.921
  191    HB2  CYS  28           2HB      CYS  28   0.445   2.439  -3.963
  192    HB3  CYS  28           1HB      CYS  28  -0.006   2.472  -2.259
  193    H    ARG  29           H        ARG  29  -1.233  -0.290  -1.613
  194    HA   ARG  29           HA       ARG  29  -2.792  -0.941  -4.094
  195    HB2  ARG  29           2HB      ARG  29  -2.015  -2.516  -1.697
  196    HB3  ARG  29           1HB      ARG  29  -3.670  -2.745  -2.264
  197    HG2  ARG  29           2HG      ARG  29  -1.240  -2.921  -4.067
  198    HG3  ARG  29           1HG      ARG  29  -1.999  -4.321  -3.307
  199    HD2  ARG  29           2HD      ARG  29  -3.468  -4.394  -5.029
  200    HD3  ARG  29           1HD      ARG  29  -4.088  -2.809  -4.523
  201    HE   ARG  29           HE       ARG  29  -2.869  -1.866  -6.306
  202   HH11  ARG  29          1HH2      ARG  29  -1.534  -4.900  -5.330
  203   HH12  ARG  29          2HH2      ARG  29  -0.323  -4.909  -6.568
  204   HH21  ARG  29          1HH1      ARG  29  -1.292  -1.869  -7.921
  205   HH22  ARG  29          2HH1      ARG  29  -0.186  -3.196  -8.032
  206    H    ARG  30           H        ARG  30  -5.190  -1.020  -3.646
  207    HA   ARG  30           HA       ARG  30  -5.938   1.018  -1.576
  208    HB2  ARG  30           2HB      ARG  30  -6.345   0.818  -4.366
  209    HB3  ARG  30           1HB      ARG  30  -7.918   0.514  -3.627
  210    HG2  ARG  30           2HG      ARG  30  -7.027   2.620  -2.125
  211    HG3  ARG  30           1HG      ARG  30  -6.324   2.998  -3.698
  212    HD2  ARG  30           2HD      ARG  30  -8.599   2.657  -4.730
  213    HD3  ARG  30           1HD      ARG  30  -9.257   2.497  -3.088
  214    HE   ARG  30           HE       ARG  30  -8.917   4.820  -2.776
  215   HH11  ARG  30          1HH2      ARG  30  -7.175   3.603  -5.501
  216   HH12  ARG  30          2HH2      ARG  30  -6.673   5.170  -6.041
  217   HH21  ARG  30          1HH1      ARG  30  -8.266   6.866  -3.472
  218   HH22  ARG  30          2HH1      ARG  30  -7.288   7.014  -4.894
  219    H    THR  31           H        THR  31  -8.747   0.491  -1.790
  220    HA   THR  31           HA       THR  31  -8.893  -2.191  -0.454
  221    HB   THR  31           HB       THR  31 -11.091  -0.810   0.377
  222    HG1  THR  31           1HG      THR  31 -10.824   1.177  -0.219
  223   HG21  THR  31          3HG2      THR  31  -8.265  -0.881   1.427
  224   HG22  THR  31          1HG2      THR  31  -9.667  -1.799   1.978
  225   HG23  THR  31          2HG2      THR  31  -9.552  -0.074   2.323
  226    H    SER  32           H        SER  32 -11.485  -2.777  -0.493
  227    HA   SER  32           HA       SER  32 -12.156  -2.928  -3.396
  228    HB2  SER  32           2HB      SER  32 -12.960  -5.006  -2.869
  229    HB3  SER  32           1HB      SER  32 -11.956  -4.811  -1.435
  230    HG   SER  32           HG       SER  32 -13.884  -5.196  -0.569
  231    H    GLY  33           H        GLY  33 -14.742  -3.126  -3.612
  232    HA2  GLY  33           2HA      GLY  33 -16.695  -2.033  -2.125
  233    HA3  GLY  33           1HA      GLY  33 -15.797  -0.576  -2.554
  Start of MODEL    5
    1    H1   ALA   1           1HT      ALA   1  16.380  -1.019  -0.673
    2    H2   ALA   1           2HT      ALA   1  17.856  -1.613  -0.081
    3    H3   ALA   1           3HT      ALA   1  16.926  -0.551   0.863
    4    HA   ALA   1           HA       ALA   1  16.270  -3.362   0.154
    5    HB1  ALA   1           2HB      ALA   1  16.333  -2.269   2.914
    6    HB2  ALA   1           3HB      ALA   1  17.884  -2.320   2.077
    7    HB3  ALA   1           1HB      ALA   1  16.953  -3.801   2.300
    8    H    CYS   2           H        CYS   2  14.098  -3.641  -0.144
    9    HA   CYS   2           HA       CYS   2  12.192  -1.554   0.713
   10    HB2  CYS   2           2HB      CYS   2  11.898  -2.449  -1.477
   11    HB3  CYS   2           1HB      CYS   2  12.087  -4.106  -0.908
   12    H    ASN   3           H        ASN   3  11.278  -1.673   2.725
   13    HA   ASN   3           HA       ASN   3  11.090  -4.354   4.051
   14    HB2  ASN   3           2HB      ASN   3  11.833  -1.635   4.840
   15    HB3  ASN   3           1HB      ASN   3  10.644  -2.347   5.931
   16   HD21  ASN   3          1HD2      ASN   3  13.947  -2.114   5.446
   17   HD22  ASN   3          2HD2      ASN   3  14.438  -3.523   6.254
   18    H    ASP   4           H        ASP   4   9.067  -5.069   4.738
   19    HA   ASP   4           HA       ASP   4   6.682  -4.219   3.537
   20    HB2  ASP   4           2HB      ASP   4   7.445  -5.722   6.016
   21    HB3  ASP   4           1HB      ASP   4   5.744  -5.334   5.761
   22    H    ARG   5           H        ARG   5   8.014  -3.235   6.705
   23    HA   ARG   5           HA       ARG   5   5.803  -1.476   7.357
   24    HB2  ARG   5           2HB      ARG   5   8.668  -1.508   8.362
   25    HB3  ARG   5           1HB      ARG   5   7.265  -0.853   9.208
   26    HG2  ARG   5           2HG      ARG   5   6.513  -2.916   9.840
   27    HG3  ARG   5           1HG      ARG   5   7.035  -3.680   8.339
   28    HD2  ARG   5           2HD      ARG   5   8.476  -4.579  10.026
   29    HD3  ARG   5           1HD      ARG   5   9.448  -3.331   9.221
   30    HE   ARG   5           HE       ARG   5   7.892  -2.211  11.391
   31   HH11  ARG   5          1HH2      ARG   5  10.716  -4.030  10.583
   32   HH12  ARG   5          2HH2      ARG   5  11.591  -3.539  11.994
   33   HH21  ARG   5          1HH1      ARG   5   9.025  -1.566  13.233
   34   HH22  ARG   5          2HH1      ARG   5  10.637  -2.147  13.493
   35    H    ASP   6           H        ASP   6   9.072  -0.965   6.013
   36    HA   ASP   6           HA       ASP   6   8.704   1.928   5.771
   37    HB2  ASP   6           2HB      ASP   6  10.814   0.198   5.938
   38    HB3  ASP   6           1HB      ASP   6  10.789   0.525   4.204
   39    H    CYS   7           H        CYS   7   7.299  -0.547   4.125
   40    HA   CYS   7           HA       CYS   7   7.492   0.783   1.451
   41    HB2  CYS   7           2HB      CYS   7   8.093  -1.532   1.404
   42    HB3  CYS   7           1HB      CYS   7   6.729  -1.977   2.427
   43    H    SER   8           H        SER   8   5.243  -0.229   3.987
   44    HA   SER   8           HA       SER   8   2.905   0.685   2.406
   45    HB2  SER   8           2HB      SER   8   2.869  -1.412   3.731
   46    HB3  SER   8           1HB      SER   8   3.190  -0.484   5.194
   47    HG   SER   8           HG       SER   8   1.040   0.238   3.544
   48    H    LEU   9           H        LEU   9   4.872   1.666   5.174
   49    HA   LEU   9           HA       LEU   9   3.199   3.643   6.319
   50    HB2  LEU   9           2HB      LEU   9   6.174   3.244   6.014
   51    HB3  LEU   9           1HB      LEU   9   5.543   4.656   6.864
   52    HG   LEU   9           HG       LEU   9   4.776   1.802   7.537
   53   HD11  LEU   9          1HD1      LEU   9   7.253   2.898   7.947
   54   HD12  LEU   9          2HD1      LEU   9   6.533   1.659   8.976
   55   HD13  LEU   9          3HD1      LEU   9   6.419   3.359   9.431
   56   HD21  LEU   9          3HD2      LEU   9   3.117   3.490   8.185
   57   HD22  LEU   9          1HD2      LEU   9   4.374   4.455   8.957
   58   HD23  LEU   9          2HD2      LEU   9   3.941   2.881   9.621
   59    H    ASP  10           H        ASP  10   5.821   4.172   3.923
   60    HA   ASP  10           HA       ASP  10   5.172   6.902   3.380
   61    HB2  ASP  10           2HB      ASP  10   7.127   5.073   2.731
   62    HB3  ASP  10           1HB      ASP  10   6.315   5.304   1.182
   63    H    CYS  11           H        CYS  11   4.101   3.866   1.850
   64    HA   CYS  11           HA       CYS  11   2.675   5.075  -0.336
   65    HB2  CYS  11           2HB      CYS  11   3.265   2.511   0.723
   66    HB3  CYS  11           1HB      CYS  11   1.509   2.599   0.585
   67    H    ILE  12           H        ILE  12   1.719   4.171   2.973
   68    HA   ILE  12           HA       ILE  12  -1.090   4.676   2.698
   69    HB   ILE  12           HB       ILE  12   0.921   4.624   4.948
   70   HG12  ILE  12          2HG1      ILE  12  -1.446   2.896   4.162
   71   HG13  ILE  12          1HG1      ILE  12   0.257   2.485   3.965
   72   HG21  ILE  12          1HG2      ILE  12  -0.483   5.924   6.167
   73   HG22  ILE  12          2HG2      ILE  12  -1.553   4.522   6.178
   74   HG23  ILE  12          3HG2      ILE  12  -1.775   5.789   4.973
   75   HD11  ILE  12          3HD1      ILE  12  -0.048   1.447   5.979
   76   HD12  ILE  12          1HD1      ILE  12  -1.421   2.465   6.412
   77   HD13  ILE  12          2HD1      ILE  12   0.223   3.072   6.611
   78    H    MET  13           H        MET  13   1.675   6.771   3.406
   79    HA   MET  13           HA       MET  13   0.172   9.109   4.171
   80    HB2  MET  13           2HB      MET  13   2.941   8.591   3.059
   81    HB3  MET  13           1HB      MET  13   2.406  10.197   3.555
   82    HG2  MET  13           2HG      MET  13   1.979   9.405   5.818
   83    HG3  MET  13           1HG      MET  13   2.369   7.751   5.346
   84    HE1  MET  13           3HE      MET  13   5.106   8.845   7.754
   85    HE2  MET  13           1HE      MET  13   3.350   8.663   7.639
   86    HE3  MET  13           2HE      MET  13   4.080  10.267   7.583
   87    H    LYS  14           H        LYS  14   1.421   7.916   1.056
   88    HA   LYS  14           HA       LYS  14   0.925  10.165  -0.572
   89    HB2  LYS  14           2HB      LYS  14   0.862   7.176  -0.968
   90    HB3  LYS  14           1HB      LYS  14   0.545   8.269  -2.318
   91    HG2  LYS  14           2HG      LYS  14   2.743   9.456  -1.549
   92    HG3  LYS  14           1HG      LYS  14   3.068   7.936  -0.715
   93    HD2  LYS  14           2HD      LYS  14   2.183   7.773  -3.560
   94    HD3  LYS  14           1HD      LYS  14   3.826   8.337  -3.251
   95    HE2  LYS  14           2HE      LYS  14   4.215   6.300  -1.837
   96    HE3  LYS  14           1HE      LYS  14   2.609   5.714  -2.314
   97    HZ1  LYS  14           3HZ      LYS  14   3.634   6.457  -4.672
   98    HZ2  LYS  14           1HZ      LYS  14   3.713   4.874  -4.069
   99    HZ3  LYS  14           2HZ      LYS  14   5.040   5.920  -3.883
  100    H    GLY  15           H        GLY  15  -1.331   7.721   0.653
  101    HA2  GLY  15           2HA      GLY  15  -3.667   8.780   0.964
  102    HA3  GLY  15           1HA      GLY  15  -3.546   9.150  -0.757
  103    H    TYR  16           H        TYR  16  -1.980   6.259  -0.298
  104    HA   TYR  16           HA       TYR  16  -4.152   4.749  -1.544
  105    HB2  TYR  16           2HB      TYR  16  -1.348   4.140  -0.572
  106    HB3  TYR  16           1HB      TYR  16  -2.373   2.923  -1.333
  107    HD1  TYR  16           2HD      TYR  16  -2.999   3.087  -3.693
  108    HD2  TYR  16           1HD      TYR  16  -0.476   6.032  -1.847
  109    HE1  TYR  16           2HE      TYR  16  -2.367   3.948  -5.932
  110    HE2  TYR  16           1HE      TYR  16   0.156   6.893  -4.085
  111    HH   TYR  16           HH       TYR  16  -0.522   6.892  -6.313
  112    H    ASN  17           H        ASN  17  -4.334   2.352  -0.506
  113    HA   ASN  17           HA       ASN  17  -5.234   2.784   2.310
  114    HB2  ASN  17           2HB      ASN  17  -6.534   1.847   0.122
  115    HB3  ASN  17           1HB      ASN  17  -5.914   0.330   0.775
  116   HD21  ASN  17          1HD2      ASN  17  -7.315   3.334   2.228
  117   HD22  ASN  17          2HD2      ASN  17  -8.403   2.507   3.235
  118    H    PHE  18           H        PHE  18  -4.013  -0.026   0.447
  119    HA   PHE  18           HA       PHE  18  -2.048  -0.547   2.643
  120    HB2  PHE  18           2HB      PHE  18  -2.802  -3.015   2.298
  121    HB3  PHE  18           1HB      PHE  18  -3.858  -1.952   3.228
  122    HD1  PHE  18           2HD      PHE  18  -3.284  -3.368  -0.175
  123    HD2  PHE  18           1HD      PHE  18  -6.061  -1.467   2.494
  124    HE1  PHE  18           2HE      PHE  18  -5.118  -3.775  -1.794
  125    HE2  PHE  18           1HE      PHE  18  -7.895  -1.873   0.875
  126    HZ   PHE  18           HZ       PHE  18  -7.424  -3.027  -1.269
  127    H    GLY  19           H        GLY  19  -0.282  -1.987   1.940
  128    HA2  GLY  19           2HA      GLY  19  -0.097  -2.659  -0.911
  129    HA3  GLY  19           1HA      GLY  19   1.022  -1.400  -0.383
  130    H    LYS  20           H        LYS  20   2.186  -3.638  -1.327
  131    HA   LYS  20           HA       LYS  20   3.328  -4.874   1.137
  132    HB2  LYS  20           2HB      LYS  20   3.033  -7.089   0.198
  133    HB3  LYS  20           1HB      LYS  20   1.472  -6.270   0.127
  134    HG2  LYS  20           2HG      LYS  20   2.383  -5.504  -2.257
  135    HG3  LYS  20           1HG      LYS  20   3.344  -6.975  -2.095
  136    HD2  LYS  20           2HD      LYS  20   1.467  -8.359  -2.057
  137    HD3  LYS  20           1HD      LYS  20   0.402  -7.067  -1.503
  138    HE2  LYS  20           2HE      LYS  20  -0.104  -6.470  -3.634
  139    HE3  LYS  20           1HE      LYS  20   1.609  -6.448  -4.097
  140    HZ1  LYS  20           3HZ      LYS  20   0.411  -9.048  -3.528
  141    HZ2  LYS  20           1HZ      LYS  20   1.585  -8.627  -4.677
  142    HZ3  LYS  20           2HZ      LYS  20  -0.053  -8.297  -4.980
  143    H    CYS  21           H        CYS  21   5.414  -6.043   0.582
  144    HA   CYS  21           HA       CYS  21   6.894  -4.506  -1.498
  145    HB2  CYS  21           2HB      CYS  21   7.675  -4.576   0.864
  146    HB3  CYS  21           1HB      CYS  21   7.812  -6.330   0.748
  147    H    VAL  22           H        VAL  22   7.039  -5.529  -3.465
  148    HA   VAL  22           HA       VAL  22   6.657  -8.422  -3.727
  149    HB   VAL  22           HB       VAL  22   7.305  -6.120  -5.581
  150   HG11  VAL  22          1HG1      VAL  22   7.673  -8.972  -6.009
  151   HG12  VAL  22          2HG1      VAL  22   8.092  -7.624  -7.066
  152   HG13  VAL  22          3HG1      VAL  22   6.470  -8.313  -7.118
  153   HG21  VAL  22          3HG2      VAL  22   4.917  -7.264  -4.489
  154   HG22  VAL  22          1HG2      VAL  22   4.933  -7.578  -6.225
  155   HG23  VAL  22          2HG2      VAL  22   5.061  -5.923  -5.628
  156    H    ARG  23           H        ARG  23   8.549  -9.106  -2.397
  157    HA   ARG  23           HA       ARG  23  10.756  -9.949  -2.256
  158    HB2  ARG  23           2HB      ARG  23   9.972  -9.777  -5.049
  159    HB3  ARG  23           1HB      ARG  23  11.711  -9.543  -4.871
  160    HG2  ARG  23           2HG      ARG  23  11.884 -11.787  -4.711
  161    HG3  ARG  23           1HG      ARG  23  11.121 -11.644  -3.127
  162    HD2  ARG  23           2HD      ARG  23   9.395 -11.711  -5.595
  163    HD3  ARG  23           1HD      ARG  23  10.016 -13.225  -4.908
  164    HE   ARG  23           HE       ARG  23   9.062 -11.817  -2.709
  165   HH11  ARG  23          1HH2      ARG  23   7.812 -12.880  -5.749
  166   HH12  ARG  23          2HH2      ARG  23   6.193 -13.066  -5.164
  167   HH21  ARG  23          1HH1      ARG  23   6.953 -12.055  -1.936
  168   HH22  ARG  23          2HH1      ARG  23   5.706 -12.600  -3.008
  169    H    GLY  24           H        GLY  24  11.290  -7.566  -4.826
  170    HA2  GLY  24           2HA      GLY  24  12.877  -5.933  -2.888
  171    HA3  GLY  24           1HA      GLY  24  13.490  -6.293  -4.504
  172    H    SER  25           H        SER  25  10.147  -5.478  -3.622
  173    HA   SER  25           HA       SER  25  10.444  -2.807  -4.904
  174    HB2  SER  25           2HB      SER  25   9.453  -5.164  -6.172
  175    HB3  SER  25           1HB      SER  25   8.079  -4.095  -5.903
  176    HG   SER  25           HG       SER  25  10.446  -2.960  -6.843
  177    H    CYS  26           H        CYS  26   8.216  -1.633  -4.723
  178    HA   CYS  26           HA       CYS  26   6.753  -2.521  -2.262
  179    HB2  CYS  26           2HB      CYS  26   8.493  -0.823  -1.751
  180    HB3  CYS  26           1HB      CYS  26   7.768   0.262  -2.937
  181    H    GLN  27           H        GLN  27   4.860  -3.088  -3.408
  182    HA   GLN  27           HA       GLN  27   3.640  -1.002  -5.170
  183    HB2  GLN  27           2HB      GLN  27   3.778  -3.932  -5.049
  184    HB3  GLN  27           1HB      GLN  27   2.142  -3.334  -5.331
  185    HG2  GLN  27           2HG      GLN  27   4.555  -2.415  -6.912
  186    HG3  GLN  27           1HG      GLN  27   3.475  -3.706  -7.439
  187   HE21  GLN  27          1HE2      GLN  27   3.925  -0.307  -7.464
  188   HE22  GLN  27          2HE2      GLN  27   2.377   0.125  -8.008
  189    H    CYS  28           H        CYS  28   1.323  -0.549  -4.850
  190    HA   CYS  28           HA       CYS  28   0.221  -1.355  -2.199
  191    HB2  CYS  28           2HB      CYS  28   0.376   1.494  -3.219
  192    HB3  CYS  28           1HB      CYS  28  -0.176   0.968  -1.629
  193    H    ARG  29           H        ARG  29  -2.140  -0.581  -2.041
  194    HA   ARG  29           HA       ARG  29  -3.455  -0.367  -4.715
  195    HB2  ARG  29           2HB      ARG  29  -3.824  -2.468  -2.571
  196    HB3  ARG  29           1HB      ARG  29  -5.045  -2.176  -3.812
  197    HG2  ARG  29           2HG      ARG  29  -2.139  -2.813  -4.396
  198    HG3  ARG  29           1HG      ARG  29  -3.440  -4.004  -4.420
  199    HD2  ARG  29           2HD      ARG  29  -4.615  -2.382  -6.083
  200    HD3  ARG  29           1HD      ARG  29  -3.001  -1.669  -6.281
  201    HE   ARG  29           HE       ARG  29  -2.972  -4.581  -6.426
  202   HH11  ARG  29          1HH2      ARG  29  -3.477  -1.615  -8.124
  203   HH12  ARG  29          2HH2      ARG  29  -3.082  -2.285  -9.671
  204   HH21  ARG  29          1HH1      ARG  29  -2.457  -5.464  -8.437
  205   HH22  ARG  29          2HH1      ARG  29  -2.506  -4.462  -9.849
  206    H    ARG  30           H        ARG  30  -5.799   0.244  -4.458
  207    HA   ARG  30           HA       ARG  30  -6.192   1.907  -1.994
  208    HB2  ARG  30           2HB      ARG  30  -6.864   2.175  -4.908
  209    HB3  ARG  30           1HB      ARG  30  -7.869   3.011  -3.723
  210    HG2  ARG  30           2HG      ARG  30  -5.726   3.960  -2.741
  211    HG3  ARG  30           1HG      ARG  30  -4.889   3.319  -4.155
  212    HD2  ARG  30           2HD      ARG  30  -5.499   5.676  -4.543
  213    HD3  ARG  30           1HD      ARG  30  -6.451   4.633  -5.620
  214    HE   ARG  30           HE       ARG  30  -7.749   5.070  -3.048
  215   HH11  ARG  30          1HH2      ARG  30  -7.172   6.300  -6.223
  216   HH12  ARG  30          2HH2      ARG  30  -8.625   7.240  -6.262
  217   HH21  ARG  30          1HH1      ARG  30  -9.647   6.292  -3.089
  218   HH22  ARG  30          2HH1      ARG  30 -10.024   7.236  -4.491
  219    H    THR  31           H        THR  31  -8.898   2.371  -2.183
  220    HA   THR  31           HA       THR  31 -10.020  -0.305  -1.543
  221    HB   THR  31           HB       THR  31 -11.926   1.331  -0.770
  222    HG1  THR  31           1HG      THR  31 -11.465   3.279  -1.400
  223   HG21  THR  31          3HG2      THR  31 -10.275   0.089   0.678
  224   HG22  THR  31          1HG2      THR  31 -10.809   1.632   1.343
  225   HG23  THR  31          2HG2      THR  31  -9.223   1.501   0.581
  226    H    SER  32           H        SER  32 -12.702   0.110  -2.051
  227    HA   SER  32           HA       SER  32 -12.762   0.153  -5.036
  228    HB2  SER  32           2HB      SER  32 -15.058  -0.954  -4.449
  229    HB3  SER  32           1HB      SER  32 -13.585  -1.880  -4.183
  230    HG   SER  32           HG       SER  32 -14.416  -2.026  -2.237
  231    H    GLY  33           H        GLY  33 -12.887   2.507  -5.221
  232    HA2  GLY  33           2HA      GLY  33 -15.621   3.528  -4.649
  233    HA3  GLY  33           1HA      GLY  33 -14.237   4.480  -4.112
  Start of MODEL    6
    1    H1   ALA   1           1HT      ALA   1  12.897   2.785  -0.830
    2    H2   ALA   1           2HT      ALA   1  11.671   2.369   0.269
    3    H3   ALA   1           3HT      ALA   1  11.499   1.998  -1.381
    4    HA   ALA   1           HA       ALA   1  13.523   0.536  -1.157
    5    HB1  ALA   1           2HB      ALA   1  12.858   0.987   1.767
    6    HB2  ALA   1           3HB      ALA   1  14.183   1.795   0.930
    7    HB3  ALA   1           1HB      ALA   1  14.199   0.042   1.121
    8    H    CYS   2           H        CYS   2  13.131  -1.782  -0.381
    9    HA   CYS   2           HA       CYS   2  10.222  -2.373  -0.554
   10    HB2  CYS   2           2HB      CYS   2  11.631  -3.492  -2.144
   11    HB3  CYS   2           1HB      CYS   2  12.777  -3.962  -0.889
   12    H    ASN   3           H        ASN   3   9.642  -1.903   1.668
   13    HA   ASN   3           HA       ASN   3  10.414  -4.080   3.549
   14    HB2  ASN   3           2HB      ASN   3  11.322  -1.340   3.589
   15    HB3  ASN   3           1HB      ASN   3  10.347  -1.659   5.024
   16   HD21  ASN   3          1HD2      ASN   3  13.058  -1.251   5.450
   17   HD22  ASN   3          2HD2      ASN   3  13.825  -2.717   5.827
   18    H    ASP   4           H        ASP   4   8.604  -4.795   4.623
   19    HA   ASP   4           HA       ASP   4   5.981  -3.985   4.068
   20    HB2  ASP   4           2HB      ASP   4   7.121  -5.133   6.639
   21    HB3  ASP   4           1HB      ASP   4   5.440  -5.254   6.115
   22    H    ARG   5           H        ARG   5   8.182  -2.780   6.589
   23    HA   ARG   5           HA       ARG   5   6.207  -1.087   7.879
   24    HB2  ARG   5           2HB      ARG   5   8.408  -2.065   8.776
   25    HB3  ARG   5           1HB      ARG   5   9.219  -0.781   7.876
   26    HG2  ARG   5           2HG      ARG   5   8.864   0.546   9.665
   27    HG3  ARG   5           1HG      ARG   5   7.155   0.527   9.231
   28    HD2  ARG   5           2HD      ARG   5   7.707  -1.922  10.592
   29    HD3  ARG   5           1HD      ARG   5   8.379  -0.596  11.563
   30    HE   ARG   5           HE       ARG   5   5.551  -1.035  11.033
   31   HH11  ARG   5          1HH2      ARG   5   8.037   1.303  11.573
   32   HH12  ARG   5          2HH2      ARG   5   6.953   2.497  12.201
   33   HH21  ARG   5          1HH1      ARG   5   4.132   0.516  11.852
   34   HH22  ARG   5          2HH1      ARG   5   4.746   2.053  12.361
   35    H    ASP   6           H        ASP   6   8.765  -0.534   5.450
   36    HA   ASP   6           HA       ASP   6   8.177   2.327   5.240
   37    HB2  ASP   6           2HB      ASP   6   9.966   0.293   3.951
   38    HB3  ASP   6           1HB      ASP   6   9.735   1.845   3.145
   39    H    CYS   7           H        CYS   7   7.056  -0.607   3.722
   40    HA   CYS   7           HA       CYS   7   6.036   0.640   1.293
   41    HB2  CYS   7           2HB      CYS   7   5.711  -1.996   2.731
   42    HB3  CYS   7           1HB      CYS   7   4.789  -1.637   1.272
   43    H    SER   8           H        SER   8   4.700  -0.206   4.474
   44    HA   SER   8           HA       SER   8   1.975   0.601   3.716
   45    HB2  SER   8           2HB      SER   8   2.916   0.150   6.525
   46    HB3  SER   8           1HB      SER   8   1.422  -0.371   5.753
   47    HG   SER   8           HG       SER   8   2.864  -2.112   6.049
   48    H    LEU   9           H        LEU   9   4.715   1.956   5.527
   49    HA   LEU   9           HA       LEU   9   3.255   4.193   6.644
   50    HB2  LEU   9           2HB      LEU   9   6.005   3.164   6.439
   51    HB3  LEU   9           1HB      LEU   9   5.911   4.925   6.507
   52    HG   LEU   9           HG       LEU   9   4.231   3.353   8.417
   53   HD11  LEU   9          1HD1      LEU   9   6.379   2.247   8.649
   54   HD12  LEU   9          2HD1      LEU   9   6.170   3.343  10.015
   55   HD13  LEU   9          3HD1      LEU   9   7.220   3.797   8.672
   56   HD21  LEU   9          3HD2      LEU   9   5.449   5.456   9.722
   57   HD22  LEU   9          1HD2      LEU   9   3.869   5.534   8.941
   58   HD23  LEU   9          2HD2      LEU   9   5.309   6.070   8.075
   59    H    ASP  10           H        ASP  10   5.575   3.979   3.912
   60    HA   ASP  10           HA       ASP  10   5.245   6.673   3.018
   61    HB2  ASP  10           2HB      ASP  10   6.875   4.597   2.454
   62    HB3  ASP  10           1HB      ASP  10   5.788   4.486   1.068
   63    H    CYS  11           H        CYS  11   3.295   3.802   2.567
   64    HA   CYS  11           HA       CYS  11   1.805   4.822   0.267
   65    HB2  CYS  11           2HB      CYS  11   1.749   2.481   2.138
   66    HB3  CYS  11           1HB      CYS  11   0.309   2.811   1.174
   67    H    ILE  12           H        ILE  12   1.134   4.443   3.768
   68    HA   ILE  12           HA       ILE  12  -1.519   5.519   3.712
   69    HB   ILE  12           HB       ILE  12   0.653   5.358   5.820
   70   HG12  ILE  12          2HG1      ILE  12  -1.870   3.739   5.349
   71   HG13  ILE  12          1HG1      ILE  12  -0.241   3.218   4.920
   72   HG21  ILE  12          1HG2      ILE  12  -1.113   7.169   6.214
   73   HG22  ILE  12          2HG2      ILE  12  -0.963   5.945   7.476
   74   HG23  ILE  12          3HG2      ILE  12  -2.288   5.858   6.316
   75   HD11  ILE  12          3HD1      ILE  12  -0.804   2.234   7.061
   76   HD12  ILE  12          1HD1      ILE  12  -1.287   3.803   7.704
   77   HD13  ILE  12          2HD1      ILE  12   0.408   3.486   7.334
   78    H    MET  13           H        MET  13   1.660   7.046   3.835
   79    HA   MET  13           HA       MET  13   0.570   9.707   4.457
   80    HB2  MET  13           2HB      MET  13   3.314   8.770   3.553
   81    HB3  MET  13           1HB      MET  13   2.942  10.343   4.258
   82    HG2  MET  13           2HG      MET  13   2.174   9.225   6.328
   83    HG3  MET  13           1HG      MET  13   2.587   7.661   5.627
   84    HE1  MET  13           3HE      MET  13   4.944   9.817   8.376
   85    HE2  MET  13           1HE      MET  13   3.219   9.782   7.987
   86    HE3  MET  13           2HE      MET  13   4.257  11.026   7.295
   87    H    LYS  14           H        LYS  14   1.487   7.852   1.617
   88    HA   LYS  14           HA       LYS  14   1.566  10.144  -0.194
   89    HB2  LYS  14           2HB      LYS  14   1.745   7.162  -0.308
   90    HB3  LYS  14           1HB      LYS  14   1.367   8.015  -1.804
   91    HG2  LYS  14           2HG      LYS  14   3.470   9.446  -0.522
   92    HG3  LYS  14           1HG      LYS  14   3.912   7.738  -0.515
   93    HD2  LYS  14           2HD      LYS  14   4.333   7.775  -2.725
   94    HD3  LYS  14           1HD      LYS  14   2.742   8.460  -3.061
   95    HE2  LYS  14           2HE      LYS  14   3.600  10.725  -2.536
   96    HE3  LYS  14           1HE      LYS  14   5.205  10.035  -2.221
   97    HZ1  LYS  14           3HZ      LYS  14   4.500  10.862  -4.620
   98    HZ2  LYS  14           1HZ      LYS  14   3.881   9.285  -4.715
   99    HZ3  LYS  14           2HZ      LYS  14   5.532   9.531  -4.395
  100    H    GLY  15           H        GLY  15  -0.869   7.877   0.944
  101    HA2  GLY  15           2HA      GLY  15  -3.223   8.801   0.771
  102    HA3  GLY  15           1HA      GLY  15  -2.838   9.158  -0.912
  103    H    TYR  16           H        TYR  16  -1.504   6.235   0.321
  104    HA   TYR  16           HA       TYR  16  -3.409   4.686  -1.367
  105    HB2  TYR  16           2HB      TYR  16  -0.634   4.280  -0.247
  106    HB3  TYR  16           1HB      TYR  16  -1.542   2.938  -0.944
  107    HD1  TYR  16           2HD      TYR  16  -0.274   6.372  -1.666
  108    HD2  TYR  16           1HD      TYR  16  -1.690   2.656  -3.292
  109    HE1  TYR  16           2HE      TYR  16   0.364   7.123  -3.941
  110    HE2  TYR  16           1HE      TYR  16  -1.052   3.409  -5.567
  111    HH   TYR  16           HH       TYR  16   0.076   4.962  -6.739
  112    H    ASN  17           H        ASN  17  -3.319   2.212  -0.265
  113    HA   ASN  17           HA       ASN  17  -4.344   2.591   2.534
  114    HB2  ASN  17           2HB      ASN  17  -5.409   1.288   0.087
  115    HB3  ASN  17           1HB      ASN  17  -5.651   0.397   1.591
  116   HD21  ASN  17          1HD2      ASN  17  -7.252   1.169   3.031
  117   HD22  ASN  17          2HD2      ASN  17  -8.138   2.596   2.780
  118    H    PHE  18           H        PHE  18  -3.229  -0.001   0.310
  119    HA   PHE  18           HA       PHE  18  -1.369  -0.962   2.424
  120    HB2  PHE  18           2HB      PHE  18  -2.363  -3.302   1.942
  121    HB3  PHE  18           1HB      PHE  18  -3.327  -2.209   2.933
  122    HD1  PHE  18           1HD      PHE  18  -2.882  -3.530  -0.517
  123    HD2  PHE  18           2HD      PHE  18  -5.452  -1.412   2.197
  124    HE1  PHE  18           1HE      PHE  18  -4.733  -3.671  -2.160
  125    HE2  PHE  18           2HE      PHE  18  -7.303  -1.552   0.552
  126    HZ   PHE  18           HZ       PHE  18  -6.944  -2.681  -1.626
  127    H    GLY  19           H        GLY  19   0.317  -2.333   1.543
  128    HA2  GLY  19           2HA      GLY  19   0.359  -2.565  -1.430
  129    HA3  GLY  19           1HA      GLY  19   1.734  -1.838  -0.597
  130    H    LYS  20           H        LYS  20   3.215  -3.478  -1.171
  131    HA   LYS  20           HA       LYS  20   3.463  -5.714   0.574
  132    HB2  LYS  20           2HB      LYS  20   1.460  -6.001  -1.378
  133    HB3  LYS  20           1HB      LYS  20   2.814  -6.964  -1.972
  134    HG2  LYS  20           2HG      LYS  20   2.784  -7.601   0.709
  135    HG3  LYS  20           1HG      LYS  20   1.067  -7.424   0.348
  136    HD2  LYS  20           2HD      LYS  20   1.512  -9.686  -0.161
  137    HD3  LYS  20           1HD      LYS  20   1.563  -8.887  -1.734
  138    HE2  LYS  20           2HE      LYS  20   4.047  -8.710  -1.533
  139    HE3  LYS  20           1HE      LYS  20   3.959  -9.618  -0.011
  140    HZ1  LYS  20           3HZ      LYS  20   3.189 -11.498  -1.067
  141    HZ2  LYS  20           1HZ      LYS  20   4.269 -10.900  -2.228
  142    HZ3  LYS  20           2HZ      LYS  20   2.600 -10.645  -2.412
  143    H    CYS  21           H        CYS  21   5.517  -6.635   0.287
  144    HA   CYS  21           HA       CYS  21   7.162  -5.494  -1.912
  145    HB2  CYS  21           2HB      CYS  21   7.487  -6.221   0.859
  146    HB3  CYS  21           1HB      CYS  21   8.681  -7.078  -0.116
  147    H    VAL  22           H        VAL  22   7.638  -6.741  -3.668
  148    HA   VAL  22           HA       VAL  22   7.032  -9.647  -3.588
  149    HB   VAL  22           HB       VAL  22   7.815  -7.742  -5.820
  150   HG11  VAL  22          1HG1      VAL  22   8.022  -9.582  -7.101
  151   HG12  VAL  22          2HG1      VAL  22   6.351 -10.008  -6.731
  152   HG13  VAL  22          3HG1      VAL  22   7.660 -10.607  -5.712
  153   HG21  VAL  22          3HG2      VAL  22   5.651  -7.110  -5.870
  154   HG22  VAL  22          1HG2      VAL  22   5.408  -7.990  -4.361
  155   HG23  VAL  22          2HG2      VAL  22   5.120  -8.791  -5.904
  156    H    ARG  23           H        ARG  23   9.286  -8.953  -2.050
  157    HA   ARG  23           HA       ARG  23  11.535  -9.621  -1.755
  158    HB2  ARG  23           2HB      ARG  23  10.272 -11.344  -3.736
  159    HB3  ARG  23           1HB      ARG  23  12.007 -11.200  -4.025
  160    HG2  ARG  23           2HG      ARG  23  12.486 -12.474  -2.228
  161    HG3  ARG  23           1HG      ARG  23  11.441 -11.501  -1.191
  162    HD2  ARG  23           2HD      ARG  23  10.270 -13.502  -1.104
  163    HD3  ARG  23           1HD      ARG  23   9.541 -12.831  -2.577
  164    HE   ARG  23           HE       ARG  23  10.767 -14.411  -3.847
  165   HH11  ARG  23          1HH2      ARG  23  11.987 -14.096  -0.630
  166   HH12  ARG  23          2HH2      ARG  23  13.102 -15.410  -0.788
  167   HH21  ARG  23          1HH1      ARG  23  12.219 -16.126  -4.062
  168   HH22  ARG  23          2HH1      ARG  23  13.235 -16.558  -2.727
  169    H    GLY  24           H        GLY  24  12.207  -7.377  -2.237
  170    HA2  GLY  24           2HA      GLY  24  14.106  -6.319  -3.357
  171    HA3  GLY  24           1HA      GLY  24  13.704  -7.232  -4.812
  172    H    SER  25           H        SER  25  10.755  -6.529  -4.205
  173    HA   SER  25           HA       SER  25  10.854  -3.671  -5.110
  174    HB2  SER  25           2HB      SER  25  10.529  -5.599  -6.855
  175    HB3  SER  25           1HB      SER  25   8.902  -5.696  -6.189
  176    HG   SER  25           HG       SER  25   9.070  -3.240  -6.525
  177    H    CYS  26           H        CYS  26   8.751  -2.543  -4.761
  178    HA   CYS  26           HA       CYS  26   7.000  -3.837  -2.710
  179    HB2  CYS  26           2HB      CYS  26   8.622  -2.535  -1.494
  180    HB3  CYS  26           1HB      CYS  26   8.425  -1.166  -2.588
  181    H    GLN  27           H        GLN  27   4.913  -3.656  -3.393
  182    HA   GLN  27           HA       GLN  27   4.212  -1.438  -5.278
  183    HB2  GLN  27           2HB      GLN  27   2.803  -4.062  -4.694
  184    HB3  GLN  27           1HB      GLN  27   2.468  -2.963  -6.033
  185    HG2  GLN  27           2HG      GLN  27   4.732  -3.341  -6.924
  186    HG3  GLN  27           1HG      GLN  27   5.083  -4.431  -5.581
  187   HE21  GLN  27          1HE2      GLN  27   4.589  -4.759  -8.704
  188   HE22  GLN  27          2HE2      GLN  27   3.570  -6.115  -8.763
  189    H    CYS  28           H        CYS  28   1.744  -0.858  -5.021
  190    HA   CYS  28           HA       CYS  28   0.842  -0.922  -2.187
  191    HB2  CYS  28           2HB      CYS  28   2.420   1.052  -2.764
  192    HB3  CYS  28           1HB      CYS  28   1.062   1.677  -3.698
  193    H    ARG  29           H        ARG  29  -1.429  -0.325  -1.983
  194    HA   ARG  29           HA       ARG  29  -2.931   0.053  -4.530
  195    HB2  ARG  29           2HB      ARG  29  -2.714  -2.360  -2.899
  196    HB3  ARG  29           1HB      ARG  29  -4.390  -1.840  -3.081
  197    HG2  ARG  29           2HG      ARG  29  -2.448  -2.165  -5.386
  198    HG3  ARG  29           1HG      ARG  29  -3.638  -3.378  -4.909
  199    HD2  ARG  29           2HD      ARG  29  -4.429  -0.527  -5.568
  200    HD3  ARG  29           1HD      ARG  29  -4.378  -1.812  -6.792
  201    HE   ARG  29           HE       ARG  29  -6.338  -1.593  -4.641
  202   HH11  ARG  29          1HH2      ARG  29  -4.571  -3.696  -6.736
  203   HH12  ARG  29          2HH2      ARG  29  -5.749  -4.962  -6.668
  204   HH21  ARG  29          1HH1      ARG  29  -7.880  -3.238  -4.545
  205   HH22  ARG  29          2HH1      ARG  29  -7.621  -4.705  -5.431
  206    H    ARG  30           H        ARG  30  -4.702   1.390  -4.231
  207    HA   ARG  30           HA       ARG  30  -5.136   2.512  -1.529
  208    HB2  ARG  30           2HB      ARG  30  -6.435   3.156  -4.195
  209    HB3  ARG  30           1HB      ARG  30  -6.389   4.188  -2.766
  210    HG2  ARG  30           2HG      ARG  30  -4.421   5.041  -3.439
  211    HG3  ARG  30           1HG      ARG  30  -3.705   3.430  -3.385
  212    HD2  ARG  30           2HD      ARG  30  -3.466   4.332  -5.652
  213    HD3  ARG  30           1HD      ARG  30  -4.649   3.009  -5.691
  214    HE   ARG  30           HE       ARG  30  -6.064   5.396  -5.104
  215   HH11  ARG  30          1HH2      ARG  30  -4.206   3.952  -7.633
  216   HH12  ARG  30          2HH2      ARG  30  -5.052   4.775  -8.900
  217   HH21  ARG  30          1HH1      ARG  30  -7.173   6.474  -6.748
  218   HH22  ARG  30          2HH1      ARG  30  -6.730   6.200  -8.400
  219    H    THR  31           H        THR  31  -7.871   3.172  -1.777
  220    HA   THR  31           HA       THR  31  -9.123   0.478  -1.419
  221    HB   THR  31           HB       THR  31 -10.809   2.427  -0.374
  222    HG1  THR  31           1HG      THR  31  -8.901   3.438   0.940
  223   HG21  THR  31          3HG2      THR  31 -10.409   0.498   0.893
  224   HG22  THR  31          1HG2      THR  31  -9.579   1.745   1.823
  225   HG23  THR  31          2HG2      THR  31  -8.657   0.669   0.774
  226    H    SER  32           H        SER  32 -11.568   0.524  -1.968
  227    HA   SER  32           HA       SER  32 -12.428   2.407  -4.044
  228    HB2  SER  32           2HB      SER  32 -11.207  -0.240  -4.614
  229    HB3  SER  32           1HB      SER  32 -12.664   0.143  -5.527
  230    HG   SER  32           HG       SER  32 -10.652   2.080  -5.255
  231    H    GLY  33           H        GLY  33 -13.321  -0.999  -3.989
  232    HA2  GLY  33           2HA      GLY  33 -15.741  -0.398  -2.380
  233    HA3  GLY  33           1HA      GLY  33 -15.979  -0.992  -4.025
  Start of MODEL    7
    1    H1   ALA   1           1HT      ALA   1  15.281  -1.804   0.545
    2    H2   ALA   1           2HT      ALA   1  16.637  -2.513   1.283
    3    H3   ALA   1           3HT      ALA   1  16.123  -0.963   1.753
    4    HA   ALA   1           HA       ALA   1  15.096  -3.573   2.537
    5    HB1  ALA   1           2HB      ALA   1  16.384  -1.568   3.739
    6    HB2  ALA   1           3HB      ALA   1  15.178  -2.520   4.605
    7    HB3  ALA   1           1HB      ALA   1  14.746  -0.947   3.934
    8    H    CYS   2           H        CYS   2  13.273  -3.881   1.091
    9    HA   CYS   2           HA       CYS   2  11.174  -1.790   1.038
   10    HB2  CYS   2           2HB      CYS   2  10.233  -3.172  -0.701
   11    HB3  CYS   2           1HB      CYS   2  11.978  -3.147  -0.956
   12    H    ASN   3           H        ASN   3  11.710  -3.067   3.607
   13    HA   ASN   3           HA       ASN   3  10.054  -5.221   4.313
   14    HB2  ASN   3           2HB      ASN   3  10.171  -4.242   6.556
   15    HB3  ASN   3           1HB      ASN   3  11.716  -4.009   5.736
   16   HD21  ASN   3          1HD2      ASN   3  11.216  -2.247   7.792
   17   HD22  ASN   3          2HD2      ASN   3  10.802  -0.715   7.190
   18    H    ASP   4           H        ASP   4   7.875  -5.277   5.181
   19    HA   ASP   4           HA       ASP   4   5.936  -3.749   3.720
   20    HB2  ASP   4           2HB      ASP   4   6.042  -5.747   5.922
   21    HB3  ASP   4           1HB      ASP   4   4.558  -4.801   5.804
   22    H    ARG   5           H        ARG   5   7.722  -3.038   6.582
   23    HA   ARG   5           HA       ARG   5   5.784  -1.269   7.839
   24    HB2  ARG   5           2HB      ARG   5   7.561  -2.382   9.081
   25    HB3  ARG   5           1HB      ARG   5   8.789  -1.625   8.067
   26    HG2  ARG   5           2HG      ARG   5   8.654   0.364   9.167
   27    HG3  ARG   5           1HG      ARG   5   6.902   0.257   9.341
   28    HD2  ARG   5           2HD      ARG   5   7.659  -1.766  10.994
   29    HD3  ARG   5           1HD      ARG   5   9.031  -0.657  11.191
   30    HE   ARG   5           HE       ARG   5   7.563   0.902  12.200
   31   HH11  ARG   5          1HH2      ARG   5   5.860  -1.567  10.485
   32   HH12  ARG   5          2HH2      ARG   5   4.301  -1.058  11.044
   33   HH21  ARG   5          1HH1      ARG   5   5.537   1.572  12.934
   34   HH22  ARG   5          2HH1      ARG   5   4.118   0.716  12.428
   35    H    ASP   6           H        ASP   6   8.833  -0.636   6.050
   36    HA   ASP   6           HA       ASP   6   8.249   2.222   5.839
   37    HB2  ASP   6           2HB      ASP   6  10.470   0.594   5.790
   38    HB3  ASP   6           1HB      ASP   6  10.289   1.015   4.087
   39    H    CYS   7           H        CYS   7   7.756  -0.628   3.844
   40    HA   CYS   7           HA       CYS   7   7.344   0.827   1.354
   41    HB2  CYS   7           2HB      CYS   7   8.077  -1.577   1.655
   42    HB3  CYS   7           1HB      CYS   7   6.434  -1.948   2.175
   43    H    SER   8           H        SER   8   5.272  -0.355   3.978
   44    HA   SER   8           HA       SER   8   2.780   0.248   2.572
   45    HB2  SER   8           2HB      SER   8   1.799  -0.612   4.549
   46    HB3  SER   8           1HB      SER   8   3.316  -1.493   4.414
   47    HG   SER   8           HG       SER   8   2.474   0.265   6.311
   48    H    LEU   9           H        LEU   9   4.675   1.771   5.195
   49    HA   LEU   9           HA       LEU   9   2.948   3.888   5.870
   50    HB2  LEU   9           2HB      LEU   9   5.754   3.159   6.091
   51    HB3  LEU   9           1HB      LEU   9   5.570   4.903   5.891
   52    HG   LEU   9           HG       LEU   9   3.644   3.671   7.759
   53   HD11  LEU   9          1HD1      LEU   9   5.130   3.112   9.475
   54   HD12  LEU   9          2HD1      LEU   9   6.452   4.040   8.767
   55   HD13  LEU   9          3HD1      LEU   9   5.975   2.498   8.055
   56   HD21  LEU   9          3HD2      LEU   9   5.344   6.133   7.524
   57   HD22  LEU   9          1HD2      LEU   9   4.702   5.687   9.105
   58   HD23  LEU   9          2HD2      LEU   9   3.601   6.000   7.763
   59    H    ASP  10           H        ASP  10   5.333   3.711   3.216
   60    HA   ASP  10           HA       ASP  10   5.005   6.391   2.263
   61    HB2  ASP  10           2HB      ASP  10   6.875   4.997   1.619
   62    HB3  ASP  10           1HB      ASP  10   5.794   3.773   0.951
   63    H    CYS  11           H        CYS  11   3.100   3.473   1.827
   64    HA   CYS  11           HA       CYS  11   1.602   4.357  -0.486
   65    HB2  CYS  11           2HB      CYS  11   0.979   2.360   1.716
   66    HB3  CYS  11           1HB      CYS  11   0.169   2.441   0.152
   67    H    ILE  12           H        ILE  12   1.019   4.474   3.034
   68    HA   ILE  12           HA       ILE  12  -1.627   5.563   2.921
   69    HB   ILE  12           HB       ILE  12   0.637   5.660   4.933
   70   HG12  ILE  12          2HG1      ILE  12  -1.976   4.197   5.214
   71   HG13  ILE  12          1HG1      ILE  12  -0.701   3.510   4.207
   72   HG21  ILE  12          1HG2      ILE  12  -0.738   7.575   5.422
   73   HG22  ILE  12          2HG2      ILE  12  -1.194   6.309   6.562
   74   HG23  ILE  12          3HG2      ILE  12  -2.218   6.649   5.167
   75   HD11  ILE  12          3HD1      ILE  12  -0.826   2.951   6.799
   76   HD12  ILE  12          1HD1      ILE  12   0.021   4.492   6.941
   77   HD13  ILE  12          2HD1      ILE  12   0.730   3.178   6.001
   78    H    MET  13           H        MET  13   1.569   7.153   3.205
   79    HA   MET  13           HA       MET  13   0.587   9.844   3.309
   80    HB2  MET  13           2HB      MET  13   2.928   8.725   3.753
   81    HB3  MET  13           1HB      MET  13   3.194   9.047   2.039
   82    HG2  MET  13           2HG      MET  13   2.092  11.419   3.024
   83    HG3  MET  13           1HG      MET  13   3.212  10.901   4.283
   84    HE1  MET  13           3HE      MET  13   2.465  12.575   1.372
   85    HE2  MET  13           1HE      MET  13   3.152  11.493   0.152
   86    HE3  MET  13           2HE      MET  13   3.951  13.017   0.536
   87    H    LYS  14           H        LYS  14   1.272   7.647   0.631
   88    HA   LYS  14           HA       LYS  14   1.166   9.650  -1.463
   89    HB2  LYS  14           2HB      LYS  14   1.044   6.650  -1.233
   90    HB3  LYS  14           1HB      LYS  14   0.734   7.422  -2.789
   91    HG2  LYS  14           2HG      LYS  14   3.054   8.626  -1.588
   92    HG3  LYS  14           1HG      LYS  14   3.254   6.873  -1.605
   93    HD2  LYS  14           2HD      LYS  14   3.762   6.998  -3.793
   94    HD3  LYS  14           1HD      LYS  14   2.119   7.556  -4.102
   95    HE2  LYS  14           2HE      LYS  14   4.108   9.558  -3.091
   96    HE3  LYS  14           1HE      LYS  14   4.194   9.068  -4.795
   97    HZ1  LYS  14           3HZ      LYS  14   2.590  10.955  -4.170
   98    HZ2  LYS  14           1HZ      LYS  14   1.606   9.728  -3.538
   99    HZ3  LYS  14           2HZ      LYS  14   2.017   9.721  -5.186
  100    H    GLY  15           H        GLY  15  -1.221   7.600   0.153
  101    HA2  GLY  15           2HA      GLY  15  -3.513   8.861   0.074
  102    HA3  GLY  15           1HA      GLY  15  -3.339   8.639  -1.668
  103    H    TYR  16           H        TYR  16  -1.883   5.986  -0.553
  104    HA   TYR  16           HA       TYR  16  -4.277   4.316  -0.964
  105    HB2  TYR  16           2HB      TYR  16  -1.368   3.624  -0.437
  106    HB3  TYR  16           1HB      TYR  16  -2.597   2.543  -1.089
  107    HD1  TYR  16           2HD      TYR  16  -4.020   3.975  -3.075
  108    HD2  TYR  16           1HD      TYR  16   0.150   4.266  -2.083
  109    HE1  TYR  16           2HE      TYR  16  -3.534   4.802  -5.362
  110    HE2  TYR  16           1HE      TYR  16   0.635   5.093  -4.372
  111    HH   TYR  16           HH       TYR  16  -1.462   4.805  -6.912
  112    H    ASN  17           H        ASN  17  -3.871   2.145   0.612
  113    HA   ASN  17           HA       ASN  17  -3.963   3.232   3.409
  114    HB2  ASN  17           2HB      ASN  17  -6.145   2.546   2.463
  115    HB3  ASN  17           1HB      ASN  17  -5.489   0.944   2.122
  116   HD21  ASN  17          1HD2      ASN  17  -7.673   1.904   4.087
  117   HD22  ASN  17          2HD2      ASN  17  -7.207   1.228   5.573
  118    H    PHE  18           H        PHE  18  -3.157   0.406   1.385
  119    HA   PHE  18           HA       PHE  18  -1.029  -0.315   3.342
  120    HB2  PHE  18           2HB      PHE  18  -1.883  -2.678   3.286
  121    HB3  PHE  18           1HB      PHE  18  -3.017  -1.551   4.032
  122    HD1  PHE  18           1HD      PHE  18  -5.005  -0.746   2.769
  123    HD2  PHE  18           2HD      PHE  18  -2.384  -3.764   1.196
  124    HE1  PHE  18           1HE      PHE  18  -6.728  -1.372   1.098
  125    HE2  PHE  18           2HE      PHE  18  -4.107  -4.390  -0.474
  126    HZ   PHE  18           HZ       PHE  18  -6.279  -3.195  -0.522
  127    H    GLY  19           H        GLY  19   0.715  -1.418   2.346
  128    HA2  GLY  19           2HA      GLY  19   0.433  -2.052  -0.554
  129    HA3  GLY  19           1HA      GLY  19   1.756  -1.012  -0.023
  130    H    LYS  20           H        LYS  20   2.900  -2.975  -1.132
  131    HA   LYS  20           HA       LYS  20   3.971  -4.664   1.020
  132    HB2  LYS  20           2HB      LYS  20   1.731  -5.507  -0.443
  133    HB3  LYS  20           1HB      LYS  20   3.087  -6.374  -1.164
  134    HG2  LYS  20           2HG      LYS  20   3.421  -6.400   1.678
  135    HG3  LYS  20           1HG      LYS  20   1.776  -6.920   1.309
  136    HD2  LYS  20           2HD      LYS  20   4.289  -8.053   0.044
  137    HD3  LYS  20           1HD      LYS  20   3.351  -8.833   1.319
  138    HE2  LYS  20           2HE      LYS  20   1.976  -9.717  -0.245
  139    HE3  LYS  20           1HE      LYS  20   1.551  -8.081  -0.792
  140    HZ1  LYS  20           3HZ      LYS  20   2.785  -9.670  -2.407
  141    HZ2  LYS  20           1HZ      LYS  20   4.160  -9.235  -1.515
  142    HZ3  LYS  20           2HZ      LYS  20   3.256  -8.041  -2.317
  143    H    CYS  21           H        CYS  21   5.873  -5.884   0.263
  144    HA   CYS  21           HA       CYS  21   7.263  -4.504  -1.946
  145    HB2  CYS  21           2HB      CYS  21   8.360  -4.932   0.208
  146    HB3  CYS  21           1HB      CYS  21   8.062  -6.660   0.038
  147    H    VAL  22           H        VAL  22   7.754  -5.468  -3.931
  148    HA   VAL  22           HA       VAL  22   6.719  -8.255  -4.345
  149    HB   VAL  22           HB       VAL  22   6.950  -5.936  -6.289
  150   HG11  VAL  22          1HG1      VAL  22   5.187  -7.579  -7.427
  151   HG12  VAL  22          2HG1      VAL  22   6.069  -8.786  -6.493
  152   HG13  VAL  22          3HG1      VAL  22   6.920  -7.790  -7.672
  153   HG21  VAL  22          3HG2      VAL  22   5.000  -6.562  -4.249
  154   HG22  VAL  22          1HG2      VAL  22   4.260  -6.684  -5.845
  155   HG23  VAL  22          2HG2      VAL  22   5.044  -5.184  -5.350
  156    H    ARG  23           H        ARG  23   8.757  -9.278  -3.946
  157    HA   ARG  23           HA       ARG  23  10.922 -10.046  -4.491
  158    HB2  ARG  23           2HB      ARG  23   9.247  -9.763  -6.800
  159    HB3  ARG  23           1HB      ARG  23  10.907  -9.398  -7.266
  160    HG2  ARG  23           2HG      ARG  23  11.402 -11.566  -5.784
  161    HG3  ARG  23           1HG      ARG  23   9.743 -11.951  -6.246
  162    HD2  ARG  23           2HD      ARG  23  11.301 -10.957  -8.516
  163    HD3  ARG  23           1HD      ARG  23  11.993 -12.432  -7.811
  164    HE   ARG  23           HE       ARG  23   9.393 -12.233  -9.132
  165   HH11  ARG  23          1HH2      ARG  23  11.335 -13.851  -6.777
  166   HH12  ARG  23          2HH2      ARG  23  10.425 -15.323  -6.851
  167   HH21  ARG  23          1HH1      ARG  23   8.202 -14.146  -9.237
  168   HH22  ARG  23          2HH1      ARG  23   8.653 -15.490  -8.240
  169    H    GLY  24           H        GLY  24  11.198  -7.567  -3.378
  170    HA2  GLY  24           2HA      GLY  24  13.067  -6.079  -3.249
  171    HA3  GLY  24           1HA      GLY  24  13.462  -6.469  -4.921
  172    H    SER  25           H        SER  25  10.154  -5.723  -4.380
  173    HA   SER  25           HA       SER  25  10.625  -2.949  -5.430
  174    HB2  SER  25           2HB      SER  25   8.153  -4.565  -5.978
  175    HB3  SER  25           1HB      SER  25   8.889  -3.300  -6.959
  176    HG   SER  25           HG       SER  25   9.269  -5.381  -7.823
  177    H    CYS  26           H        CYS  26   8.403  -1.660  -5.089
  178    HA   CYS  26           HA       CYS  26   7.169  -2.344  -2.464
  179    HB2  CYS  26           2HB      CYS  26   9.195  -0.960  -2.074
  180    HB3  CYS  26           1HB      CYS  26   8.538   0.280  -3.141
  181    H    GLN  27           H        GLN  27   5.145  -2.600  -3.542
  182    HA   GLN  27           HA       GLN  27   4.099  -0.223  -5.027
  183    HB2  GLN  27           2HB      GLN  27   3.349  -3.155  -4.876
  184    HB3  GLN  27           1HB      GLN  27   2.368  -1.963  -5.729
  185    HG2  GLN  27           2HG      GLN  27   4.966  -1.478  -6.631
  186    HG3  GLN  27           1HG      GLN  27   4.853  -3.236  -6.560
  187   HE21  GLN  27          1HE2      GLN  27   2.701  -0.508  -7.575
  188   HE22  GLN  27          2HE2      GLN  27   2.171  -1.271  -8.996
  189    H    CYS  28           H        CYS  28   1.545  -0.109  -4.668
  190    HA   CYS  28           HA       CYS  28   0.939  -0.456  -1.755
  191    HB2  CYS  28           2HB      CYS  28   0.471   1.980  -3.506
  192    HB3  CYS  28           1HB      CYS  28  -0.029   1.831  -1.821
  193    H    ARG  29           H        ARG  29  -1.301  -0.791  -1.309
  194    HA   ARG  29           HA       ARG  29  -3.018  -1.289  -3.722
  195    HB2  ARG  29           2HB      ARG  29  -2.562  -2.803  -1.149
  196    HB3  ARG  29           1HB      ARG  29  -4.019  -3.062  -2.106
  197    HG2  ARG  29           2HG      ARG  29  -2.181  -3.230  -4.070
  198    HG3  ARG  29           1HG      ARG  29  -1.202  -3.793  -2.715
  199    HD2  ARG  29           2HD      ARG  29  -3.471  -5.207  -2.247
  200    HD3  ARG  29           1HD      ARG  29  -3.535  -5.092  -4.017
  201    HE   ARG  29           HE       ARG  29  -0.871  -5.752  -3.048
  202   HH11  ARG  29          1HH2      ARG  29  -4.008  -6.952  -3.856
  203   HH12  ARG  29          2HH2      ARG  29  -3.445  -8.549  -4.214
  204   HH21  ARG  29          1HH1      ARG  29  -0.127  -7.833  -3.512
  205   HH22  ARG  29          2HH1      ARG  29  -1.252  -9.049  -4.019
  206    H    ARG  30           H        ARG  30  -5.201  -0.619  -3.541
  207    HA   ARG  30           HA       ARG  30  -5.752   1.313  -1.352
  208    HB2  ARG  30           2HB      ARG  30  -6.339   1.007  -4.152
  209    HB3  ARG  30           1HB      ARG  30  -7.855   1.135  -3.261
  210    HG2  ARG  30           2HG      ARG  30  -5.668   3.020  -2.515
  211    HG3  ARG  30           1HG      ARG  30  -6.498   3.307  -4.043
  212    HD2  ARG  30           2HD      ARG  30  -8.427   2.678  -1.970
  213    HD3  ARG  30           1HD      ARG  30  -7.413   4.052  -1.487
  214    HE   ARG  30           HE       ARG  30  -9.322   4.064  -3.671
  215   HH11  ARG  30          1HH2      ARG  30  -6.254   5.212  -2.571
  216   HH12  ARG  30          2HH2      ARG  30  -6.289   6.633  -3.560
  217   HH21  ARG  30          1HH1      ARG  30  -9.375   5.914  -4.963
  218   HH22  ARG  30          2HH1      ARG  30  -8.052   7.030  -4.912
  219    H    THR  31           H        THR  31  -8.181   1.277  -0.633
  220    HA   THR  31           HA       THR  31  -8.728  -1.345   0.528
  221    HB   THR  31           HB       THR  31 -10.703  -0.038   1.451
  222    HG1  THR  31           1HG      THR  31  -9.509   2.255   0.412
  223   HG21  THR  31          3HG2      THR  31  -9.341   1.305   2.912
  224   HG22  THR  31          1HG2      THR  31  -8.049   1.392   1.716
  225   HG23  THR  31          2HG2      THR  31  -8.412  -0.140   2.513
  226    H    SER  32           H        SER  32 -11.509  -1.487   0.437
  227    HA   SER  32           HA       SER  32 -12.265  -1.556  -2.444
  228    HB2  SER  32           2HB      SER  32 -12.772  -3.917  -2.312
  229    HB3  SER  32           1HB      SER  32 -11.132  -3.701  -1.708
  230    HG   SER  32           HG       SER  32 -13.512  -3.917  -0.166
  231    H    GLY  33           H        GLY  33 -13.298   0.231  -0.569
  232    HA2  GLY  33           2HA      GLY  33 -15.889   0.507  -0.719
  233    HA3  GLY  33           1HA      GLY  33 -15.904  -0.958   0.264
  Start of MODEL    8
    1    H1   ALA   1           1HT      ALA   1  14.816  -5.691  -0.924
    2    H2   ALA   1           2HT      ALA   1  16.495  -5.532  -0.721
    3    H3   ALA   1           3HT      ALA   1  15.526  -4.152  -0.925
    4    HA   ALA   1           HA       ALA   1  15.196  -5.996   1.378
    5    HB1  ALA   1           2HB      ALA   1  17.089  -3.725   0.814
    6    HB2  ALA   1           3HB      ALA   1  17.419  -5.274   1.591
    7    HB3  ALA   1           1HB      ALA   1  16.544  -4.018   2.465
    8    H    CYS   2           H        CYS   2  12.951  -5.113   0.198
    9    HA   CYS   2           HA       CYS   2  12.210  -2.406   1.057
   10    HB2  CYS   2           2HB      CYS   2  11.383  -3.438  -1.020
   11    HB3  CYS   2           1HB      CYS   2  10.643  -4.738  -0.089
   12    H    ASN   3           H        ASN   3  11.583  -1.988   3.138
   13    HA   ASN   3           HA       ASN   3  10.896  -4.169   4.980
   14    HB2  ASN   3           2HB      ASN   3  11.426  -1.230   5.045
   15    HB3  ASN   3           1HB      ASN   3  10.488  -1.908   6.376
   16   HD21  ASN   3          1HD2      ASN   3  13.114  -3.536   4.555
   17   HD22  ASN   3          2HD2      ASN   3  14.141  -3.719   5.895
   18    H    ASP   4           H        ASP   4   8.828  -4.659   5.710
   19    HA   ASP   4           HA       ASP   4   6.536  -3.855   4.167
   20    HB2  ASP   4           2HB      ASP   4   6.717  -5.103   6.930
   21    HB3  ASP   4           1HB      ASP   4   5.347  -5.208   5.825
   22    H    ARG   5           H        ARG   5   7.964  -2.685   7.178
   23    HA   ARG   5           HA       ARG   5   5.683  -1.045   7.951
   24    HB2  ARG   5           2HB      ARG   5   8.244  -1.884   8.945
   25    HB3  ARG   5           1HB      ARG   5   8.142  -0.128   9.072
   26    HG2  ARG   5           2HG      ARG   5   5.957  -0.348  10.219
   27    HG3  ARG   5           1HG      ARG   5   6.097  -2.105  10.126
   28    HD2  ARG   5           2HD      ARG   5   6.985  -1.750  12.251
   29    HD3  ARG   5           1HD      ARG   5   8.466  -1.584  11.288
   30    HE   ARG   5           HE       ARG   5   6.964   0.908  11.498
   31   HH11  ARG   5          1HH2      ARG   5   9.276  -1.197  12.965
   32   HH12  ARG   5          2HH2      ARG   5  10.045   0.065  13.867
   33   HH21  ARG   5          1HH1      ARG   5   7.959   2.561  12.670
   34   HH22  ARG   5          2HH1      ARG   5   9.301   2.190  13.699
   35    H    ASP   6           H        ASP   6   8.799  -0.444   6.320
   36    HA   ASP   6           HA       ASP   6   8.283   2.419   6.003
   37    HB2  ASP   6           2HB      ASP   6  10.495   0.955   6.155
   38    HB3  ASP   6           1HB      ASP   6  10.285   0.859   4.406
   39    H    CYS   7           H        CYS   7   7.621  -0.488   4.187
   40    HA   CYS   7           HA       CYS   7   7.252   0.845   1.612
   41    HB2  CYS   7           2HB      CYS   7   7.923  -1.529   1.911
   42    HB3  CYS   7           1HB      CYS   7   6.363  -1.862   2.663
   43    H    SER   8           H        SER   8   5.148  -0.262   4.263
   44    HA   SER   8           HA       SER   8   2.665   0.399   2.896
   45    HB2  SER   8           2HB      SER   8   2.907  -1.297   4.689
   46    HB3  SER   8           1HB      SER   8   3.346  -0.025   5.826
   47    HG   SER   8           HG       SER   8   1.319   0.710   5.805
   48    H    LEU   9           H        LEU   9   4.683   2.003   5.367
   49    HA   LEU   9           HA       LEU   9   3.046   4.208   5.985
   50    HB2  LEU   9           2HB      LEU   9   6.040   3.850   5.704
   51    HB3  LEU   9           1HB      LEU   9   5.320   5.308   6.383
   52    HG   LEU   9           HG       LEU   9   4.636   2.557   7.425
   53   HD11  LEU   9          1HD1      LEU   9   6.464   2.524   8.803
   54   HD12  LEU   9          2HD1      LEU   9   6.519   4.282   8.941
   55   HD13  LEU   9          3HD1      LEU   9   7.177   3.489   7.511
   56   HD21  LEU   9          3HD2      LEU   9   4.250   5.409   8.312
   57   HD22  LEU   9          1HD2      LEU   9   4.254   4.105   9.499
   58   HD23  LEU   9          2HD2      LEU   9   3.058   4.114   8.203
   59    H    ASP  10           H        ASP  10   5.448   3.913   3.343
   60    HA   ASP  10           HA       ASP  10   5.064   6.523   2.243
   61    HB2  ASP  10           2HB      ASP  10   6.074   3.853   1.290
   62    HB3  ASP  10           1HB      ASP  10   5.926   5.186   0.144
   63    H    CYS  11           H        CYS  11   3.433   3.420   1.608
   64    HA   CYS  11           HA       CYS  11   1.842   4.319  -0.614
   65    HB2  CYS  11           2HB      CYS  11   1.523   2.136   1.468
   66    HB3  CYS  11           1HB      CYS  11   0.493   2.279   0.045
   67    H    ILE  12           H        ILE  12   1.279   4.262   2.904
   68    HA   ILE  12           HA       ILE  12  -1.463   5.078   2.860
   69    HB   ILE  12           HB       ILE  12   0.822   5.305   4.827
   70   HG12  ILE  12          2HG1      ILE  12  -1.665   3.576   4.641
   71   HG13  ILE  12          1HG1      ILE  12   0.001   3.047   4.400
   72   HG21  ILE  12          1HG2      ILE  12  -1.701   6.716   4.851
   73   HG22  ILE  12          2HG2      ILE  12  -0.377   6.797   6.014
   74   HG23  ILE  12          3HG2      ILE  12  -1.635   5.572   6.191
   75   HD11  ILE  12          3HD1      ILE  12   0.492   3.776   6.763
   76   HD12  ILE  12          1HD1      ILE  12  -0.645   2.431   6.647
   77   HD13  ILE  12          2HD1      ILE  12  -1.237   4.062   6.973
   78    H    MET  13           H        MET  13   1.567   6.909   2.721
   79    HA   MET  13           HA       MET  13   0.379   9.515   3.143
   80    HB2  MET  13           2HB      MET  13   2.905   8.378   2.973
   81    HB3  MET  13           1HB      MET  13   2.819   9.374   1.521
   82    HG2  MET  13           2HG      MET  13   3.647  10.836   3.198
   83    HG3  MET  13           1HG      MET  13   1.935  11.238   3.060
   84    HE1  MET  13           3HE      MET  13   0.573  11.267   6.087
   85    HE2  MET  13           1HE      MET  13   0.040   9.757   5.337
   86    HE3  MET  13           2HE      MET  13   0.408  11.159   4.337
   87    H    LYS  14           H        LYS  14   1.201   7.614   0.241
   88    HA   LYS  14           HA       LYS  14   0.662   9.589  -1.729
   89    HB2  LYS  14           2HB      LYS  14   0.095   6.616  -1.898
   90    HB3  LYS  14           1HB      LYS  14   0.573   7.691  -3.212
   91    HG2  LYS  14           2HG      LYS  14   2.570   8.026  -1.285
   92    HG3  LYS  14           1HG      LYS  14   2.244   6.293  -1.282
   93    HD2  LYS  14           2HD      LYS  14   2.333   7.425  -3.981
   94    HD3  LYS  14           1HD      LYS  14   3.852   7.617  -3.108
   95    HE2  LYS  14           2HE      LYS  14   2.348   4.992  -3.427
   96    HE3  LYS  14           1HE      LYS  14   3.817   5.452  -4.313
   97    HZ1  LYS  14           3HZ      LYS  14   4.818   4.495  -2.541
   98    HZ2  LYS  14           1HZ      LYS  14   3.495   4.737  -1.508
   99    HZ3  LYS  14           2HZ      LYS  14   4.561   6.019  -1.834
  100    H    GLY  15           H        GLY  15  -1.485   7.985   0.426
  101    HA2  GLY  15           2HA      GLY  15  -3.783   8.863   0.620
  102    HA3  GLY  15           1HA      GLY  15  -3.803   9.042  -1.136
  103    H    TYR  16           H        TYR  16  -2.266   6.181  -0.153
  104    HA   TYR  16           HA       TYR  16  -4.580   4.586  -1.108
  105    HB2  TYR  16           2HB      TYR  16  -1.630   4.178  -0.655
  106    HB3  TYR  16           1HB      TYR  16  -2.689   2.784  -0.870
  107    HD1  TYR  16           2HD      TYR  16  -2.547   6.203  -2.420
  108    HD2  TYR  16           1HD      TYR  16  -2.547   1.953  -3.040
  109    HE1  TYR  16           2HE      TYR  16  -2.523   6.561  -4.875
  110    HE2  TYR  16           1HE      TYR  16  -2.523   2.310  -5.494
  111    HH   TYR  16           HH       TYR  16  -2.804   5.555  -6.880
  112    H    ASN  17           H        ASN  17  -4.143   2.199   0.231
  113    HA   ASN  17           HA       ASN  17  -4.798   2.925   3.067
  114    HB2  ASN  17           2HB      ASN  17  -6.293   1.637   1.158
  115    HB3  ASN  17           1HB      ASN  17  -5.547   0.274   1.994
  116   HD21  ASN  17          1HD2      ASN  17  -8.132   2.494   2.151
  117   HD22  ASN  17          2HD2      ASN  17  -8.569   2.237   3.771
  118    H    PHE  18           H        PHE  18  -3.607   0.070   1.256
  119    HA   PHE  18           HA       PHE  18  -1.429  -0.209   3.291
  120    HB2  PHE  18           2HB      PHE  18  -1.946  -2.765   2.864
  121    HB3  PHE  18           1HB      PHE  18  -2.941  -1.849   3.995
  122    HD1  PHE  18           2HD      PHE  18  -2.761  -2.599   0.316
  123    HD2  PHE  18           1HD      PHE  18  -5.251  -1.973   3.759
  124    HE1  PHE  18           2HE      PHE  18  -4.772  -3.095  -1.049
  125    HE2  PHE  18           1HE      PHE  18  -7.262  -2.469   2.395
  126    HZ   PHE  18           HZ       PHE  18  -7.023  -3.030  -0.008
  127    H    GLY  19           H        GLY  19   0.427  -1.472   2.462
  128    HA2  GLY  19           2HA      GLY  19   0.510  -1.712  -0.509
  129    HA3  GLY  19           1HA      GLY  19   1.772  -0.801   0.320
  130    H    LYS  20           H        LYS  20   2.674  -2.875  -1.119
  131    HA   LYS  20           HA       LYS  20   3.641  -4.749   0.961
  132    HB2  LYS  20           2HB      LYS  20   1.426  -5.515  -0.181
  133    HB3  LYS  20           1HB      LYS  20   2.438  -5.818  -1.593
  134    HG2  LYS  20           2HG      LYS  20   3.787  -7.400  -0.399
  135    HG3  LYS  20           1HG      LYS  20   3.075  -6.936   1.147
  136    HD2  LYS  20           2HD      LYS  20   1.976  -8.959   0.559
  137    HD3  LYS  20           1HD      LYS  20   0.827  -7.685   0.144
  138    HE2  LYS  20           2HE      LYS  20   1.983  -7.770  -2.216
  139    HE3  LYS  20           1HE      LYS  20   2.503  -9.384  -1.692
  140    HZ1  LYS  20           3HZ      LYS  20  -0.190  -8.373  -2.185
  141    HZ2  LYS  20           1HZ      LYS  20  -0.004  -9.426  -0.869
  142    HZ3  LYS  20           2HZ      LYS  20   0.445  -9.931  -2.428
  143    H    CYS  21           H        CYS  21   5.694  -5.588   0.410
  144    HA   CYS  21           HA       CYS  21   7.078  -4.258  -1.818
  145    HB2  CYS  21           2HB      CYS  21   7.956  -6.282   0.266
  146    HB3  CYS  21           1HB      CYS  21   9.038  -5.376  -0.790
  147    H    VAL  22           H        VAL  22   8.159  -5.424  -3.528
  148    HA   VAL  22           HA       VAL  22   7.511  -8.302  -3.873
  149    HB   VAL  22           HB       VAL  22   6.701  -6.095  -5.798
  150   HG11  VAL  22          1HG1      VAL  22   5.457  -8.558  -6.409
  151   HG12  VAL  22          2HG1      VAL  22   7.164  -8.924  -6.154
  152   HG13  VAL  22          3HG1      VAL  22   6.690  -7.722  -7.354
  153   HG21  VAL  22          3HG2      VAL  22   5.229  -6.177  -3.853
  154   HG22  VAL  22          1HG2      VAL  22   5.087  -7.928  -3.996
  155   HG23  VAL  22          2HG2      VAL  22   4.391  -6.882  -5.235
  156    H    ARG  23           H        ARG  23   9.013  -9.340  -5.231
  157    HA   ARG  23           HA       ARG  23  11.220  -9.603  -6.083
  158    HB2  ARG  23           2HB      ARG  23  11.328  -8.539  -8.260
  159    HB3  ARG  23           1HB      ARG  23   9.648  -8.972  -7.949
  160    HG2  ARG  23           2HG      ARG  23   9.017  -6.751  -7.536
  161    HG3  ARG  23           1HG      ARG  23  10.670  -6.244  -7.189
  162    HD2  ARG  23           2HD      ARG  23  11.219  -6.742  -9.629
  163    HD3  ARG  23           1HD      ARG  23   9.471  -6.900  -9.895
  164    HE   ARG  23           HE       ARG  23   9.647  -4.524  -8.531
  165   HH11  ARG  23          1HH2      ARG  23  11.265  -5.852 -11.280
  166   HH12  ARG  23          2HH2      ARG  23  11.522  -4.315 -12.033
  167   HH21  ARG  23          1HH1      ARG  23   9.976  -2.514  -9.506
  168   HH22  ARG  23          2HH1      ARG  23  10.793  -2.428 -11.031
  169    H    GLY  24           H        GLY  24  11.075  -7.713  -3.802
  170    HA2  GLY  24           2HA      GLY  24  12.733  -6.403  -2.732
  171    HA3  GLY  24           1HA      GLY  24  13.655  -6.405  -4.235
  172    H    SER  25           H        SER  25  10.279  -5.400  -3.865
  173    HA   SER  25           HA       SER  25  11.110  -2.566  -4.337
  174    HB2  SER  25           2HB      SER  25  10.506  -3.926  -6.432
  175    HB3  SER  25           1HB      SER  25   8.861  -3.963  -5.803
  176    HG   SER  25           HG       SER  25   9.719  -2.133  -7.274
  177    H    CYS  26           H        CYS  26   8.652  -1.389  -4.469
  178    HA   CYS  26           HA       CYS  26   7.085  -2.377  -2.123
  179    HB2  CYS  26           2HB      CYS  26   8.784  -0.773  -1.341
  180    HB3  CYS  26           1HB      CYS  26   8.230   0.407  -2.529
  181    H    GLN  27           H        GLN  27   4.986  -2.478  -2.814
  182    HA   GLN  27           HA       GLN  27   4.057  -0.457  -4.832
  183    HB2  GLN  27           2HB      GLN  27   3.423  -3.379  -4.358
  184    HB3  GLN  27           1HB      GLN  27   2.416  -2.356  -5.384
  185    HG2  GLN  27           2HG      GLN  27   4.570  -1.745  -6.631
  186    HG3  GLN  27           1HG      GLN  27   5.322  -3.087  -5.770
  187   HE21  GLN  27          1HE2      GLN  27   2.092  -2.681  -7.344
  188   HE22  GLN  27          2HE2      GLN  27   2.215  -4.088  -8.285
  189    H    CYS  28           H        CYS  28   1.657  -0.003  -4.646
  190    HA   CYS  28           HA       CYS  28   0.700  -0.220  -1.810
  191    HB2  CYS  28           2HB      CYS  28   0.312   2.130  -3.682
  192    HB3  CYS  28           1HB      CYS  28   0.014   2.082  -1.945
  193    H    ARG  29           H        ARG  29  -1.581  -0.489  -1.588
  194    HA   ARG  29           HA       ARG  29  -3.096  -0.894  -4.147
  195    HB2  ARG  29           2HB      ARG  29  -3.066  -2.557  -1.608
  196    HB3  ARG  29           1HB      ARG  29  -4.140  -2.843  -2.978
  197    HG2  ARG  29           2HG      ARG  29  -1.289  -2.596  -3.694
  198    HG3  ARG  29           1HG      ARG  29  -1.672  -3.998  -2.694
  199    HD2  ARG  29           2HD      ARG  29  -3.432  -3.373  -5.053
  200    HD3  ARG  29           1HD      ARG  29  -1.884  -4.202  -5.312
  201    HE   ARG  29           HE       ARG  29  -4.209  -5.378  -4.068
  202   HH11  ARG  29          1HH2      ARG  29  -0.764  -5.151  -3.928
  203   HH12  ARG  29          2HH2      ARG  29  -0.563  -6.713  -3.207
  204   HH21  ARG  29          1HH1      ARG  29  -3.957  -7.415  -3.130
  205   HH22  ARG  29          2HH1      ARG  29  -2.366  -7.993  -2.756
  206    H    ARG  30           H        ARG  30  -5.529  -0.847  -3.722
  207    HA   ARG  30           HA       ARG  30  -6.155   1.169  -1.589
  208    HB2  ARG  30           2HB      ARG  30  -7.490   0.645  -4.266
  209    HB3  ARG  30           1HB      ARG  30  -7.859   1.971  -3.162
  210    HG2  ARG  30           2HG      ARG  30  -5.604   2.874  -3.434
  211    HG3  ARG  30           1HG      ARG  30  -5.160   1.512  -4.465
  212    HD2  ARG  30           2HD      ARG  30  -7.600   2.859  -5.384
  213    HD3  ARG  30           1HD      ARG  30  -6.179   3.922  -5.383
  214    HE   ARG  30           HE       ARG  30  -5.389   1.389  -6.416
  215   HH11  ARG  30          1HH2      ARG  30  -7.382   4.108  -7.169
  216   HH12  ARG  30          2HH2      ARG  30  -7.214   3.917  -8.882
  217   HH21  ARG  30          1HH1      ARG  30  -5.164   1.134  -8.649
  218   HH22  ARG  30          2HH1      ARG  30  -5.963   2.237  -9.719
  219    H    THR  31           H        THR  31  -8.759   1.056  -1.287
  220    HA   THR  31           HA       THR  31  -9.392  -1.820  -0.711
  221    HB   THR  31           HB       THR  31 -11.007  -0.089   0.830
  222    HG1  THR  31           1HG      THR  31  -8.366   0.681   1.262
  223   HG21  THR  31          3HG2      THR  31  -9.194  -0.858   2.609
  224   HG22  THR  31          1HG2      THR  31  -8.666  -1.892   1.280
  225   HG23  THR  31          2HG2      THR  31 -10.314  -2.019   1.896
  226    H    SER  32           H        SER  32 -11.722  -2.371  -0.868
  227    HA   SER  32           HA       SER  32 -13.341  -0.529  -2.573
  228    HB2  SER  32           2HB      SER  32 -12.109  -3.123  -3.252
  229    HB3  SER  32           1HB      SER  32 -13.817  -3.007  -3.669
  230    HG   SER  32           HG       SER  32 -13.391  -1.361  -5.007
  231    H    GLY  33           H        GLY  33 -13.363  -3.744  -0.975
  232    HA2  GLY  33           2HA      GLY  33 -15.604  -3.060   0.707
  233    HA3  GLY  33           1HA      GLY  33 -16.131  -4.041  -0.660
  Start of MODEL    9
    1    H1   ALA   1           1HT      ALA   1  15.353  -5.383   1.573
    2    H2   ALA   1           2HT      ALA   1  16.911  -4.703   1.615
    3    H3   ALA   1           3HT      ALA   1  16.622  -6.114   0.714
    4    HA   ALA   1           HA       ALA   1  16.765  -3.847  -0.515
    5    HB1  ALA   1           2HB      ALA   1  14.875  -6.170  -0.763
    6    HB2  ALA   1           3HB      ALA   1  16.294  -5.784  -1.738
    7    HB3  ALA   1           1HB      ALA   1  14.803  -4.870  -1.952
    8    H    CYS   2           H        CYS   2  13.362  -4.681  -0.392
    9    HA   CYS   2           HA       CYS   2  12.740  -1.845   0.284
   10    HB2  CYS   2           2HB      CYS   2  10.664  -2.287  -0.847
   11    HB3  CYS   2           1HB      CYS   2  11.928  -3.044  -1.816
   12    H    ASN   3           H        ASN   3  11.474  -1.339   2.092
   13    HA   ASN   3           HA       ASN   3  11.051  -3.548   4.050
   14    HB2  ASN   3           2HB      ASN   3  11.414  -0.569   4.114
   15    HB3  ASN   3           1HB      ASN   3  10.610  -1.355   5.471
   16   HD21  ASN   3          1HD2      ASN   3  11.990  -3.716   5.799
   17   HD22  ASN   3          2HD2      ASN   3  13.634  -3.418   6.101
   18    H    ASP   4           H        ASP   4   8.990  -4.277   4.419
   19    HA   ASP   4           HA       ASP   4   6.714  -3.275   2.976
   20    HB2  ASP   4           2HB      ASP   4   7.458  -5.473   4.601
   21    HB3  ASP   4           1HB      ASP   4   6.031  -4.762   5.358
   22    H    ARG   5           H        ARG   5   7.631  -3.022   6.436
   23    HA   ARG   5           HA       ARG   5   5.411  -1.410   7.243
   24    HB2  ARG   5           2HB      ARG   5   7.300  -2.706   8.538
   25    HB3  ARG   5           1HB      ARG   5   8.171  -1.177   8.421
   26    HG2  ARG   5           2HG      ARG   5   6.576  -0.022   9.699
   27    HG3  ARG   5           1HG      ARG   5   5.326  -1.233   9.403
   28    HD2  ARG   5           2HD      ARG   5   7.223  -2.758  10.657
   29    HD3  ARG   5           1HD      ARG   5   7.445  -1.195  11.467
   30    HE   ARG   5           HE       ARG   5   5.259  -1.391  12.363
   31   HH11  ARG   5          1HH2      ARG   5   5.826  -3.638   9.799
   32   HH12  ARG   5          2HH2      ARG   5   4.344  -4.497  10.053
   33   HH21  ARG   5          1HH1      ARG   5   3.327  -2.505  12.700
   34   HH22  ARG   5          2HH1      ARG   5   2.932  -3.858  11.692
   35    H    ASP   6           H        ASP   6   8.577  -0.590   5.868
   36    HA   ASP   6           HA       ASP   6   8.199   2.298   6.174
   37    HB2  ASP   6           2HB      ASP   6  10.315   0.602   5.866
   38    HB3  ASP   6           1HB      ASP   6  10.136   1.196   4.216
   39    H    CYS   7           H        CYS   7   7.356  -0.144   3.856
   40    HA   CYS   7           HA       CYS   7   7.046   1.666   1.574
   41    HB2  CYS   7           2HB      CYS   7   7.582  -0.624   1.155
   42    HB3  CYS   7           1HB      CYS   7   6.307  -1.192   2.233
   43    H    SER   8           H        SER   8   4.853  -0.024   3.841
   44    HA   SER   8           HA       SER   8   2.415   1.058   2.746
   45    HB2  SER   8           2HB      SER   8   3.355  -0.532   5.034
   46    HB3  SER   8           1HB      SER   8   1.939   0.448   5.404
   47    HG   SER   8           HG       SER   8   2.279  -1.489   3.364
   48    H    LEU   9           H        LEU   9   4.458   2.023   5.521
   49    HA   LEU   9           HA       LEU   9   2.894   4.133   6.543
   50    HB2  LEU   9           2HB      LEU   9   5.713   3.264   6.502
   51    HB3  LEU   9           1HB      LEU   9   5.501   4.989   6.802
   52    HG   LEU   9           HG       LEU   9   3.555   3.480   8.311
   53   HD11  LEU   9          1HD1      LEU   9   5.472   2.595   9.891
   54   HD12  LEU   9          2HD1      LEU   9   6.413   2.572   8.400
   55   HD13  LEU   9          3HD1      LEU   9   4.936   1.617   8.524
   56   HD21  LEU   9          3HD2      LEU   9   3.959   5.518   9.270
   57   HD22  LEU   9          1HD2      LEU   9   5.622   5.573   8.685
   58   HD23  LEU   9          2HD2      LEU   9   5.224   4.636  10.126
   59    H    ASP  10           H        ASP  10   5.286   4.196   3.891
   60    HA   ASP  10           HA       ASP  10   4.966   7.032   3.355
   61    HB2  ASP  10           2HB      ASP  10   6.957   5.558   2.857
   62    HB3  ASP  10           1HB      ASP  10   6.005   4.806   1.577
   63    H    CYS  11           H        CYS  11   3.714   4.049   1.834
   64    HA   CYS  11           HA       CYS  11   2.275   5.354  -0.282
   65    HB2  CYS  11           2HB      CYS  11   2.773   2.736   0.756
   66    HB3  CYS  11           1HB      CYS  11   1.033   2.904   0.522
   67    H    ILE  12           H        ILE  12   1.315   4.335   3.004
   68    HA   ILE  12           HA       ILE  12  -1.473   4.940   2.762
   69    HB   ILE  12           HB       ILE  12   0.491   4.858   5.068
   70   HG12  ILE  12          2HG1      ILE  12  -1.752   2.928   4.674
   71   HG13  ILE  12          1HG1      ILE  12  -0.391   2.821   3.555
   72   HG21  ILE  12          1HG2      ILE  12  -1.237   6.230   5.915
   73   HG22  ILE  12          2HG2      ILE  12  -1.704   4.608   6.423
   74   HG23  ILE  12          3HG2      ILE  12  -2.485   5.355   5.030
   75   HD11  ILE  12          3HD1      ILE  12   1.042   2.970   5.768
   76   HD12  ILE  12          1HD1      ILE  12   0.344   1.430   5.268
   77   HD13  ILE  12          2HD1      ILE  12  -0.443   2.388   6.523
   78    H    MET  13           H        MET  13   1.256   6.914   3.990
   79    HA   MET  13           HA       MET  13  -0.295   9.254   4.581
   80    HB2  MET  13           2HB      MET  13   2.507   8.404   4.346
   81    HB3  MET  13           1HB      MET  13   2.264  10.100   3.927
   82    HG2  MET  13           2HG      MET  13   2.197  10.565   6.129
   83    HG3  MET  13           1HG      MET  13   0.687   9.659   6.219
   84    HE1  MET  13           3HE      MET  13   3.163  10.345   8.097
   85    HE2  MET  13           1HE      MET  13   4.523   9.679   7.182
   86    HE3  MET  13           2HE      MET  13   4.044   8.948   8.713
   87    H    LYS  14           H        LYS  14   1.004   7.952   1.603
   88    HA   LYS  14           HA       LYS  14   0.880  10.403   0.053
   89    HB2  LYS  14           2HB      LYS  14   1.177   7.453  -0.422
   90    HB3  LYS  14           1HB      LYS  14   0.855   8.506  -1.800
   91    HG2  LYS  14           2HG      LYS  14   2.798   9.948  -0.665
   92    HG3  LYS  14           1HG      LYS  14   3.263   8.366  -0.042
   93    HD2  LYS  14           2HD      LYS  14   3.820   7.561  -2.114
   94    HD3  LYS  14           1HD      LYS  14   2.559   8.488  -2.927
   95    HE2  LYS  14           2HE      LYS  14   4.402  10.369  -1.827
   96    HE3  LYS  14           1HE      LYS  14   5.341   9.139  -2.697
   97    HZ1  LYS  14           3HZ      LYS  14   3.349   9.392  -4.378
   98    HZ2  LYS  14           1HZ      LYS  14   4.698  10.418  -4.453
   99    HZ3  LYS  14           2HZ      LYS  14   3.269  10.949  -3.701
  100    H    GLY  15           H        GLY  15  -1.346   7.695   0.652
  101    HA2  GLY  15           2HA      GLY  15  -3.770   8.822   0.562
  102    HA3  GLY  15           1HA      GLY  15  -3.361   8.896  -1.153
  103    H    TYR  16           H        TYR  16  -1.757   6.261  -0.472
  104    HA   TYR  16           HA       TYR  16  -3.809   4.457  -1.455
  105    HB2  TYR  16           2HB      TYR  16  -1.030   4.001  -0.318
  106    HB3  TYR  16           1HB      TYR  16  -1.955   2.826  -1.250
  107    HD1  TYR  16           2HD      TYR  16  -0.135   6.032  -1.379
  108    HD2  TYR  16           1HD      TYR  16  -2.286   3.085  -3.646
  109    HE1  TYR  16           2HE      TYR  16   0.694   7.047  -3.484
  110    HE2  TYR  16           1HE      TYR  16  -1.456   4.101  -5.753
  111    HH   TYR  16           HH       TYR  16  -0.150   7.123  -5.943
  112    H    ASN  17           H        ASN  17  -3.519   2.130  -0.051
  113    HA   ASN  17           HA       ASN  17  -4.267   2.808   2.773
  114    HB2  ASN  17           2HB      ASN  17  -5.811   1.642   0.584
  115    HB3  ASN  17           1HB      ASN  17  -5.795   0.599   2.006
  116   HD21  ASN  17          1HD2      ASN  17  -6.322   4.059   1.125
  117   HD22  ASN  17          2HD2      ASN  17  -7.486   4.339   2.329
  118    H    PHE  18           H        PHE  18  -3.555   0.040   0.594
  119    HA   PHE  18           HA       PHE  18  -1.675  -0.994   2.671
  120    HB2  PHE  18           2HB      PHE  18  -2.766  -3.288   2.122
  121    HB3  PHE  18           1HB      PHE  18  -3.653  -2.189   3.175
  122    HD1  PHE  18           2HD      PHE  18  -3.384  -3.478  -0.295
  123    HD2  PHE  18           1HD      PHE  18  -5.733  -1.209   2.494
  124    HE1  PHE  18           2HE      PHE  18  -5.286  -3.490  -1.887
  125    HE2  PHE  18           1HE      PHE  18  -7.635  -1.221   0.903
  126    HZ   PHE  18           HZ       PHE  18  -7.411  -2.361  -1.288
  127    H    GLY  19           H        GLY  19  -0.038  -2.391   1.790
  128    HA2  GLY  19           2HA      GLY  19  -0.020  -2.823  -1.135
  129    HA3  GLY  19           1HA      GLY  19   1.281  -1.831  -0.475
  130    H    LYS  20           H        LYS  20   2.864  -3.425  -1.067
  131    HA   LYS  20           HA       LYS  20   3.417  -5.389   0.983
  132    HB2  LYS  20           2HB      LYS  20   2.994  -7.391  -0.376
  133    HB3  LYS  20           1HB      LYS  20   1.512  -6.443  -0.237
  134    HG2  LYS  20           2HG      LYS  20   2.866  -5.406  -2.481
  135    HG3  LYS  20           1HG      LYS  20   2.989  -7.160  -2.620
  136    HD2  LYS  20           2HD      LYS  20   0.356  -6.689  -1.777
  137    HD3  LYS  20           1HD      LYS  20   0.671  -5.454  -2.996
  138    HE2  LYS  20           2HE      LYS  20   1.607  -7.339  -4.465
  139    HE3  LYS  20           1HE      LYS  20   0.865  -8.461  -3.306
  140    HZ1  LYS  20           3HZ      LYS  20  -0.718  -7.941  -5.031
  141    HZ2  LYS  20           1HZ      LYS  20  -0.514  -6.277  -4.775
  142    HZ3  LYS  20           2HZ      LYS  20  -1.233  -7.237  -3.571
  143    H    CYS  21           H        CYS  21   5.545  -6.248   0.714
  144    HA   CYS  21           HA       CYS  21   7.200  -4.833  -1.290
  145    HB2  CYS  21           2HB      CYS  21   7.448  -5.898   1.362
  146    HB3  CYS  21           1HB      CYS  21   8.671  -6.654   0.342
  147    H    VAL  22           H        VAL  22   7.884  -5.814  -3.157
  148    HA   VAL  22           HA       VAL  22   7.508  -8.776  -3.405
  149    HB   VAL  22           HB       VAL  22   7.648  -6.573  -5.489
  150   HG11  VAL  22          1HG1      VAL  22   6.846  -8.306  -7.033
  151   HG12  VAL  22          2HG1      VAL  22   6.854  -9.492  -5.728
  152   HG13  VAL  22          3HG1      VAL  22   8.372  -8.803  -6.303
  153   HG21  VAL  22          3HG2      VAL  22   5.194  -7.048  -5.702
  154   HG22  VAL  22          1HG2      VAL  22   5.633  -6.363  -4.138
  155   HG23  VAL  22          2HG2      VAL  22   5.313  -8.091  -4.284
  156    H    ARG  23           H        ARG  23   9.595  -9.410  -2.633
  157    HA   ARG  23           HA       ARG  23  11.889  -9.918  -2.889
  158    HB2  ARG  23           2HB      ARG  23  10.764  -9.293  -5.535
  159    HB3  ARG  23           1HB      ARG  23  12.512  -9.074  -5.445
  160    HG2  ARG  23           2HG      ARG  23  12.911 -11.310  -4.985
  161    HG3  ARG  23           1HG      ARG  23  11.325 -11.550  -4.253
  162    HD2  ARG  23           2HD      ARG  23  10.407 -11.088  -6.664
  163    HD3  ARG  23           1HD      ARG  23  12.058 -11.495  -7.173
  164    HE   ARG  23           HE       ARG  23  10.122 -13.368  -6.076
  165   HH11  ARG  23          1HH2      ARG  23  13.460 -12.514  -6.323
  166   HH12  ARG  23          2HH2      ARG  23  14.023 -14.133  -6.079
  167   HH21  ARG  23          1HH1      ARG  23  10.847 -15.481  -5.756
  168   HH22  ARG  23          2HH1      ARG  23  12.548 -15.810  -5.758
  169    H    GLY  24           H        GLY  24  12.117  -7.267  -5.179
  170    HA2  GLY  24           2HA      GLY  24  13.574  -5.686  -3.097
  171    HA3  GLY  24           1HA      GLY  24  14.099  -5.760  -4.778
  172    H    SER  25           H        SER  25  10.694  -5.607  -4.074
  173    HA   SER  25           HA       SER  25  10.628  -2.668  -4.521
  174    HB2  SER  25           2HB      SER  25  10.261  -4.667  -6.532
  175    HB3  SER  25           1HB      SER  25   8.700  -3.906  -6.240
  176    HG   SER  25           HG       SER  25  10.046  -2.814  -7.803
  177    H    CYS  26           H        CYS  26   8.015  -2.183  -4.733
  178    HA   CYS  26           HA       CYS  26   6.508  -3.895  -2.833
  179    HB2  CYS  26           2HB      CYS  26   7.932  -2.103  -1.649
  180    HB3  CYS  26           1HB      CYS  26   6.832  -0.926  -2.367
  181    H    GLN  27           H        GLN  27   4.227  -3.568  -2.989
  182    HA   GLN  27           HA       GLN  27   3.372  -1.883  -5.321
  183    HB2  GLN  27           2HB      GLN  27   2.218  -4.404  -4.079
  184    HB3  GLN  27           1HB      GLN  27   1.519  -3.554  -5.457
  185    HG2  GLN  27           2HG      GLN  27   3.936  -3.809  -6.471
  186    HG3  GLN  27           1HG      GLN  27   4.076  -5.120  -5.299
  187   HE21  GLN  27          1HE2      GLN  27   1.160  -5.784  -5.454
  188   HE22  GLN  27          2HE2      GLN  27   0.945  -6.561  -6.948
  189    H    CYS  28           H        CYS  28   0.907  -1.278  -5.023
  190    HA   CYS  28           HA       CYS  28   0.121  -0.815  -2.212
  191    HB2  CYS  28           2HB      CYS  28   1.171   1.252  -4.117
  192    HB3  CYS  28           1HB      CYS  28  -0.063   1.720  -2.947
  193    H    ARG  29           H        ARG  29  -2.115  -0.571  -2.043
  194    HA   ARG  29           HA       ARG  29  -3.660  -0.196  -4.584
  195    HB2  ARG  29           2HB      ARG  29  -3.764  -2.352  -2.487
  196    HB3  ARG  29           1HB      ARG  29  -5.210  -1.967  -3.420
  197    HG2  ARG  29           2HG      ARG  29  -2.757  -2.246  -5.033
  198    HG3  ARG  29           1HG      ARG  29  -3.276  -3.729  -4.233
  199    HD2  ARG  29           2HD      ARG  29  -5.556  -2.332  -5.381
  200    HD3  ARG  29           1HD      ARG  29  -4.331  -2.688  -6.616
  201    HE   ARG  29           HE       ARG  29  -4.507  -5.000  -5.033
  202   HH11  ARG  29          1HH2      ARG  29  -6.570  -3.056  -7.008
  203   HH12  ARG  29          2HH2      ARG  29  -7.585  -4.379  -7.474
  204   HH21  ARG  29          1HH1      ARG  29  -5.825  -6.732  -5.635
  205   HH22  ARG  29          2HH1      ARG  29  -7.165  -6.457  -6.699
  206    H    ARG  30           H        ARG  30  -5.416   1.180  -4.344
  207    HA   ARG  30           HA       ARG  30  -5.841   2.362  -1.639
  208    HB2  ARG  30           2HB      ARG  30  -6.779   3.232  -4.393
  209    HB3  ARG  30           1HB      ARG  30  -6.816   4.201  -2.920
  210    HG2  ARG  30           2HG      ARG  30  -4.781   4.960  -3.550
  211    HG3  ARG  30           1HG      ARG  30  -4.175   3.378  -3.055
  212    HD2  ARG  30           2HD      ARG  30  -3.476   3.941  -5.383
  213    HD3  ARG  30           1HD      ARG  30  -4.542   2.523  -5.357
  214    HE   ARG  30           HE       ARG  30  -6.194   3.816  -6.441
  215   HH11  ARG  30          1HH2      ARG  30  -3.777   5.794  -4.967
  216   HH12  ARG  30          2HH2      ARG  30  -4.401   7.270  -5.623
  217   HH21  ARG  30          1HH1      ARG  30  -7.017   5.734  -7.301
  218   HH22  ARG  30          2HH1      ARG  30  -6.234   7.237  -6.943
  219    H    THR  31           H        THR  31  -8.255   3.069  -1.319
  220    HA   THR  31           HA       THR  31  -9.939   0.648  -1.723
  221    HB   THR  31           HB       THR  31 -11.188   1.537   0.134
  222    HG1  THR  31           1HG      THR  31 -11.383   3.600   0.341
  223   HG21  THR  31          3HG2      THR  31  -8.918   0.613   0.644
  224   HG22  THR  31          1HG2      THR  31  -9.464   1.807   1.823
  225   HG23  THR  31          2HG2      THR  31  -8.283   2.259   0.593
  226    H    SER  32           H        SER  32 -11.803   0.712  -2.977
  227    HA   SER  32           HA       SER  32 -12.404   3.304  -4.360
  228    HB2  SER  32           2HB      SER  32 -13.157   0.516  -5.248
  229    HB3  SER  32           1HB      SER  32 -13.018   1.969  -6.232
  230    HG   SER  32           HG       SER  32 -10.728   1.922  -5.544
  231    H    GLY  33           H        GLY  33 -13.469   2.280  -1.701
  232    HA2  GLY  33           2HA      GLY  33 -15.976   3.250  -1.535
  233    HA3  GLY  33           1HA      GLY  33 -16.299   1.705  -2.322
  Start of MODEL   10
    1    H1   ALA   1           1HT      ALA   1  16.828  -3.654   0.746
    2    H2   ALA   1           2HT      ALA   1  17.324  -5.259   1.005
    3    H3   ALA   1           3HT      ALA   1  16.364  -4.467   2.160
    4    HA   ALA   1           HA       ALA   1  15.509  -5.211  -0.594
    5    HB1  ALA   1           2HB      ALA   1  15.904  -6.804   1.574
    6    HB2  ALA   1           3HB      ALA   1  14.642  -7.100   0.380
    7    HB3  ALA   1           1HB      ALA   1  14.255  -6.263   1.884
    8    H    CYS   2           H        CYS   2  12.813  -5.455   0.211
    9    HA   CYS   2           HA       CYS   2  12.092  -2.584   0.539
   10    HB2  CYS   2           2HB      CYS   2  11.223  -3.798  -1.392
   11    HB3  CYS   2           1HB      CYS   2  10.581  -5.065  -0.345
   12    H    ASN   3           H        ASN   3  11.609  -1.962   2.611
   13    HA   ASN   3           HA       ASN   3  10.846  -3.932   4.653
   14    HB2  ASN   3           2HB      ASN   3  11.433  -0.984   4.497
   15    HB3  ASN   3           1HB      ASN   3  10.710  -1.658   5.957
   16   HD21  ASN   3          1HD2      ASN   3  11.950  -3.927   6.542
   17   HD22  ASN   3          2HD2      ASN   3  13.642  -3.781   6.574
   18    H    ASP   4           H        ASP   4   8.730  -4.596   4.742
   19    HA   ASP   4           HA       ASP   4   6.519  -3.344   3.478
   20    HB2  ASP   4           2HB      ASP   4   6.989  -5.365   5.631
   21    HB3  ASP   4           1HB      ASP   4   5.347  -4.751   5.430
   22    H    ARG   5           H        ARG   5   8.120  -2.608   6.485
   23    HA   ARG   5           HA       ARG   5   5.889  -1.148   7.681
   24    HB2  ARG   5           2HB      ARG   5   8.005  -2.329   8.705
   25    HB3  ARG   5           1HB      ARG   5   8.798  -0.790   8.362
   26    HG2  ARG   5           2HG      ARG   5   7.938  -0.012  10.293
   27    HG3  ARG   5           1HG      ARG   5   6.345  -0.096   9.540
   28    HD2  ARG   5           2HD      ARG   5   5.832  -1.605  11.167
   29    HD3  ARG   5           1HD      ARG   5   6.868  -2.741  10.279
   30    HE   ARG   5           HE       ARG   5   8.398  -0.934  11.972
   31   HH11  ARG   5          1HH2      ARG   5   6.540  -3.843  11.821
   32   HH12  ARG   5          2HH2      ARG   5   7.330  -4.568  13.182
   33   HH21  ARG   5          1HH1      ARG   5   9.432  -1.871  13.747
   34   HH22  ARG   5          2HH1      ARG   5   8.963  -3.454  14.270
   35    H    ASP   6           H        ASP   6   8.930  -0.235   6.026
   36    HA   ASP   6           HA       ASP   6   8.302   2.621   6.104
   37    HB2  ASP   6           2HB      ASP   6  10.384   0.852   4.805
   38    HB3  ASP   6           1HB      ASP   6  10.336   2.590   4.508
   39    H    CYS   7           H        CYS   7   7.552  -0.048   4.040
   40    HA   CYS   7           HA       CYS   7   7.127   1.500   1.600
   41    HB2  CYS   7           2HB      CYS   7   7.693  -0.818   1.425
   42    HB3  CYS   7           1HB      CYS   7   6.447  -1.279   2.583
   43    H    SER   8           H        SER   8   4.922  -0.148   3.905
   44    HA   SER   8           HA       SER   8   2.506   0.935   2.807
   45    HB2  SER   8           2HB      SER   8   3.390  -0.767   4.924
   46    HB3  SER   8           1HB      SER   8   2.293   0.421   5.621
   47    HG   SER   8           HG       SER   8   0.855  -0.927   4.838
   48    H    LEU   9           H        LEU   9   4.601   2.018   5.494
   49    HA   LEU   9           HA       LEU   9   3.044   4.145   6.489
   50    HB2  LEU   9           2HB      LEU   9   5.819   3.241   6.463
   51    HB3  LEU   9           1HB      LEU   9   5.707   5.000   6.532
   52    HG   LEU   9           HG       LEU   9   3.902   3.414   8.308
   53   HD11  LEU   9          1HD1      LEU   9   5.852   2.266   8.905
   54   HD12  LEU   9          2HD1      LEU   9   5.876   3.630  10.019
   55   HD13  LEU   9          3HD1      LEU   9   6.888   3.654   8.576
   56   HD21  LEU   9          3HD2      LEU   9   4.428   6.093   7.909
   57   HD22  LEU   9          1HD2      LEU   9   5.421   5.723   9.319
   58   HD23  LEU   9          2HD2      LEU   9   3.685   5.416   9.358
   59    H    ASP  10           H        ASP  10   5.533   4.305   3.907
   60    HA   ASP  10           HA       ASP  10   5.002   7.062   3.242
   61    HB2  ASP  10           2HB      ASP  10   6.922   5.178   2.715
   62    HB3  ASP  10           1HB      ASP  10   6.087   5.264   1.163
   63    H    CYS  11           H        CYS  11   3.846   3.961   1.914
   64    HA   CYS  11           HA       CYS  11   2.434   5.071  -0.333
   65    HB2  CYS  11           2HB      CYS  11   2.885   2.549   0.982
   66    HB3  CYS  11           1HB      CYS  11   1.170   2.704   0.604
   67    H    ILE  12           H        ILE  12   1.454   4.337   3.014
   68    HA   ILE  12           HA       ILE  12  -1.337   4.902   2.708
   69    HB   ILE  12           HB       ILE  12   0.644   4.959   4.993
   70   HG12  ILE  12          2HG1      ILE  12  -1.612   3.104   4.168
   71   HG13  ILE  12          1HG1      ILE  12   0.115   2.759   4.089
   72   HG21  ILE  12          1HG2      ILE  12  -0.839   6.056   6.280
   73   HG22  ILE  12          2HG2      ILE  12  -2.030   4.794   5.962
   74   HG23  ILE  12          3HG2      ILE  12  -1.939   6.206   4.910
   75   HD11  ILE  12          3HD1      ILE  12   0.084   2.036   6.217
   76   HD12  ILE  12          1HD1      ILE  12  -1.651   2.348   6.288
   77   HD13  ILE  12          2HD1      ILE  12  -0.507   3.610   6.751
   78    H    MET  13           H        MET  13   1.452   6.971   3.496
   79    HA   MET  13           HA       MET  13  -0.082   9.361   4.031
   80    HB2  MET  13           2HB      MET  13   2.780   8.700   3.318
   81    HB3  MET  13           1HB      MET  13   2.259  10.369   3.556
   82    HG2  MET  13           2HG      MET  13   1.274   8.664   5.688
   83    HG3  MET  13           1HG      MET  13   3.030   8.558   5.557
   84    HE1  MET  13           3HE      MET  13   4.298  12.111   5.891
   85    HE2  MET  13           1HE      MET  13   4.182  10.894   4.613
   86    HE3  MET  13           2HE      MET  13   4.686  10.427   6.235
   87    H    LYS  14           H        LYS  14   1.187   7.856   1.108
   88    HA   LYS  14           HA       LYS  14   0.991  10.132  -0.643
   89    HB2  LYS  14           2HB      LYS  14   1.245   7.168  -0.810
   90    HB3  LYS  14           1HB      LYS  14   0.683   7.992  -2.265
   91    HG2  LYS  14           2HG      LYS  14   2.746   9.616  -1.503
   92    HG3  LYS  14           1HG      LYS  14   3.341   8.039  -0.985
   93    HD2  LYS  14           2HD      LYS  14   3.887   7.581  -3.117
   94    HD3  LYS  14           1HD      LYS  14   2.177   7.661  -3.541
   95    HE2  LYS  14           2HE      LYS  14   3.011   9.334  -4.932
   96    HE3  LYS  14           1HE      LYS  14   2.678  10.298  -3.478
   97    HZ1  LYS  14           3HZ      LYS  14   5.216   8.859  -3.574
   98    HZ2  LYS  14           1HZ      LYS  14   4.858  10.376  -2.905
   99    HZ3  LYS  14           2HZ      LYS  14   5.073  10.219  -4.583
  100    H    GLY  15           H        GLY  15  -1.334   7.700   0.446
  101    HA2  GLY  15           2HA      GLY  15  -3.704   8.825   0.383
  102    HA3  GLY  15           1HA      GLY  15  -3.399   8.868  -1.354
  103    H    TYR  16           H        TYR  16  -1.829   6.179  -0.520
  104    HA   TYR  16           HA       TYR  16  -3.981   4.422  -1.436
  105    HB2  TYR  16           2HB      TYR  16  -1.129   3.987  -0.495
  106    HB3  TYR  16           1HB      TYR  16  -2.135   2.732  -1.213
  107    HD1  TYR  16           2HD      TYR  16  -2.769   2.812  -3.579
  108    HD2  TYR  16           1HD      TYR  16  -0.273   5.840  -1.832
  109    HE1  TYR  16           2HE      TYR  16  -2.143   3.605  -5.845
  110    HE2  TYR  16           1HE      TYR  16   0.353   6.632  -4.097
  111    HH   TYR  16           HH       TYR  16  -0.578   4.868  -6.981
  112    H    ASN  17           H        ASN  17  -3.505   2.105   0.041
  113    HA   ASN  17           HA       ASN  17  -4.187   2.868   2.858
  114    HB2  ASN  17           2HB      ASN  17  -5.977   2.049   0.949
  115    HB3  ASN  17           1HB      ASN  17  -5.538   0.513   1.692
  116   HD21  ASN  17          1HD2      ASN  17  -5.835   0.350   4.103
  117   HD22  ASN  17          2HD2      ASN  17  -7.000   1.327   4.861
  118    H    PHE  18           H        PHE  18  -3.728  -0.122   0.914
  119    HA   PHE  18           HA       PHE  18  -1.592  -0.931   2.854
  120    HB2  PHE  18           2HB      PHE  18  -2.672  -3.288   2.480
  121    HB3  PHE  18           1HB      PHE  18  -3.445  -2.167   3.598
  122    HD1  PHE  18           1HD      PHE  18  -3.568  -3.562   0.156
  123    HD2  PHE  18           2HD      PHE  18  -5.605  -1.237   3.137
  124    HE1  PHE  18           1HE      PHE  18  -5.646  -3.649  -1.195
  125    HE2  PHE  18           2HE      PHE  18  -7.681  -1.322   1.786
  126    HZ   PHE  18           HZ       PHE  18  -7.702  -2.528  -0.380
  127    H    GLY  19           H        GLY  19   0.108  -2.128   1.922
  128    HA2  GLY  19           2HA      GLY  19  -0.108  -2.807  -0.967
  129    HA3  GLY  19           1HA      GLY  19   1.224  -1.777  -0.439
  130    H    LYS  20           H        LYS  20   2.811  -3.360  -1.017
  131    HA   LYS  20           HA       LYS  20   3.460  -5.253   1.076
  132    HB2  LYS  20           2HB      LYS  20   1.470  -6.217  -0.311
  133    HB3  LYS  20           1HB      LYS  20   2.687  -6.514  -1.554
  134    HG2  LYS  20           2HG      LYS  20   3.869  -8.035  -0.216
  135    HG3  LYS  20           1HG      LYS  20   3.174  -7.409   1.279
  136    HD2  LYS  20           2HD      LYS  20   1.241  -8.625   1.055
  137    HD3  LYS  20           1HD      LYS  20   1.269  -8.542  -0.706
  138    HE2  LYS  20           2HE      LYS  20   3.570 -10.029   0.189
  139    HE3  LYS  20           1HE      LYS  20   2.102 -10.719   0.912
  140    HZ1  LYS  20           3HZ      LYS  20   1.141 -11.070  -1.132
  141    HZ2  LYS  20           1HZ      LYS  20   2.768 -11.377  -1.500
  142    HZ3  LYS  20           2HZ      LYS  20   2.074  -9.880  -1.908
  143    H    CYS  21           H        CYS  21   5.562  -6.200   0.713
  144    HA   CYS  21           HA       CYS  21   7.176  -4.770  -1.319
  145    HB2  CYS  21           2HB      CYS  21   7.669  -6.457   1.130
  146    HB3  CYS  21           1HB      CYS  21   8.992  -6.092   0.022
  147    H    VAL  22           H        VAL  22   8.271  -5.832  -3.003
  148    HA   VAL  22           HA       VAL  22   7.901  -8.789  -3.260
  149    HB   VAL  22           HB       VAL  22   7.142  -6.576  -5.180
  150   HG11  VAL  22          1HG1      VAL  22   7.267  -9.539  -5.805
  151   HG12  VAL  22          2HG1      VAL  22   8.497  -8.382  -6.314
  152   HG13  VAL  22          3HG1      VAL  22   6.843  -8.233  -6.912
  153   HG21  VAL  22          3HG2      VAL  22   5.599  -7.671  -3.343
  154   HG22  VAL  22          1HG2      VAL  22   5.520  -9.009  -4.488
  155   HG23  VAL  22          2HG2      VAL  22   4.968  -7.405  -4.969
  156    H    ARG  23           H        ARG  23   9.974  -9.560  -3.426
  157    HA   ARG  23           HA       ARG  23  12.225  -9.748  -4.116
  158    HB2  ARG  23           2HB      ARG  23  10.711  -8.398  -6.316
  159    HB3  ARG  23           1HB      ARG  23  12.469  -8.470  -6.452
  160    HG2  ARG  23           2HG      ARG  23  11.454 -11.028  -5.582
  161    HG3  ARG  23           1HG      ARG  23  10.624 -10.525  -7.055
  162    HD2  ARG  23           2HD      ARG  23  12.455 -11.112  -8.251
  163    HD3  ARG  23           1HD      ARG  23  13.400  -9.895  -7.369
  164    HE   ARG  23           HE       ARG  23  12.976 -12.225  -5.724
  165   HH11  ARG  23          1HH2      ARG  23  14.768 -10.989  -8.407
  166   HH12  ARG  23          2HH2      ARG  23  16.126 -12.029  -8.143
  167   HH21  ARG  23          1HH1      ARG  23  14.742 -13.585  -5.372
  168   HH22  ARG  23          2HH1      ARG  23  16.113 -13.497  -6.428
  169    H    GLY  24           H        GLY  24  12.027  -6.656  -5.737
  170    HA2  GLY  24           2HA      GLY  24  13.471  -5.371  -3.459
  171    HA3  GLY  24           1HA      GLY  24  14.096  -5.244  -5.105
  172    H    SER  25           H        SER  25  10.657  -5.252  -4.624
  173    HA   SER  25           HA       SER  25  10.546  -2.274  -4.821
  174    HB2  SER  25           2HB      SER  25  10.477  -2.874  -7.097
  175    HB3  SER  25           1HB      SER  25   9.588  -4.360  -6.773
  176    HG   SER  25           HG       SER  25   8.690  -1.703  -6.901
  177    H    CYS  26           H        CYS  26   8.119  -1.590  -4.654
  178    HA   CYS  26           HA       CYS  26   6.567  -3.531  -2.987
  179    HB2  CYS  26           2HB      CYS  26   8.088  -1.610  -1.883
  180    HB3  CYS  26           1HB      CYS  26   6.641  -0.655  -2.204
  181    H    GLN  27           H        GLN  27   4.317  -3.317  -3.192
  182    HA   GLN  27           HA       GLN  27   3.357  -1.263  -5.162
  183    HB2  GLN  27           2HB      GLN  27   2.434  -4.106  -4.615
  184    HB3  GLN  27           1HB      GLN  27   1.702  -3.017  -5.793
  185    HG2  GLN  27           2HG      GLN  27   4.656  -3.512  -5.928
  186    HG3  GLN  27           1HG      GLN  27   3.555  -4.744  -6.548
  187   HE21  GLN  27          1HE2      GLN  27   3.337  -4.479  -8.771
  188   HE22  GLN  27          2HE2      GLN  27   3.192  -2.986  -9.566
  189    H    CYS  28           H        CYS  28   0.915  -0.843  -4.831
  190    HA   CYS  28           HA       CYS  28  -0.010  -1.222  -2.034
  191    HB2  CYS  28           2HB      CYS  28   0.524   1.443  -3.380
  192    HB3  CYS  28           1HB      CYS  28  -0.345   1.265  -1.855
  193    H    ARG  29           H        ARG  29  -2.312  -0.694  -1.803
  194    HA   ARG  29           HA       ARG  29  -3.760  -0.440  -4.421
  195    HB2  ARG  29           2HB      ARG  29  -4.433  -2.179  -2.026
  196    HB3  ARG  29           1HB      ARG  29  -5.335  -2.112  -3.540
  197    HG2  ARG  29           2HG      ARG  29  -3.104  -2.740  -4.678
  198    HG3  ARG  29           1HG      ARG  29  -2.558  -3.190  -3.061
  199    HD2  ARG  29           2HD      ARG  29  -3.571  -5.195  -3.374
  200    HD3  ARG  29           1HD      ARG  29  -5.127  -4.341  -3.348
  201    HE   ARG  29           HE       ARG  29  -3.764  -4.116  -5.915
  202   HH11  ARG  29          1HH2      ARG  29  -5.822  -6.027  -3.903
  203   HH12  ARG  29          2HH2      ARG  29  -6.585  -6.835  -5.231
  204   HH21  ARG  29          1HH1      ARG  29  -4.752  -5.164  -7.652
  205   HH22  ARG  29          2HH1      ARG  29  -5.980  -6.347  -7.351
  206    H    ARG  30           H        ARG  30  -5.942   0.495  -4.189
  207    HA   ARG  30           HA       ARG  30  -6.115   2.359  -1.852
  208    HB2  ARG  30           2HB      ARG  30  -6.449   2.543  -4.719
  209    HB3  ARG  30           1HB      ARG  30  -7.935   3.045  -3.910
  210    HG2  ARG  30           2HG      ARG  30  -5.633   4.116  -2.522
  211    HG3  ARG  30           1HG      ARG  30  -5.582   4.565  -4.227
  212    HD2  ARG  30           2HD      ARG  30  -8.195   5.046  -3.755
  213    HD3  ARG  30           1HD      ARG  30  -7.547   5.351  -2.131
  214    HE   ARG  30           HE       ARG  30  -5.751   6.641  -3.793
  215   HH11  ARG  30          1HH2      ARG  30  -9.181   6.661  -3.373
  216   HH12  ARG  30          2HH2      ARG  30  -9.359   8.314  -3.859
  217   HH21  ARG  30          1HH1      ARG  30  -5.973   8.795  -4.429
  218   HH22  ARG  30          2HH1      ARG  30  -7.547   9.519  -4.457
  219    H    THR  31           H        THR  31  -8.226   2.637  -0.850
  220    HA   THR  31           HA       THR  31  -9.787   0.166  -0.696
  221    HB   THR  31           HB       THR  31 -10.939   1.388   1.075
  222    HG1  THR  31           1HG      THR  31 -11.056   3.366  -0.142
  223   HG21  THR  31          3HG2      THR  31  -8.514   0.604   1.365
  224   HG22  THR  31          1HG2      THR  31  -9.091   1.819   2.507
  225   HG23  THR  31          2HG2      THR  31  -8.060   2.296   1.158
  226    H    SER  32           H        SER  32 -12.382   0.915  -0.479
  227    HA   SER  32           HA       SER  32 -13.043   1.875  -3.231
  228    HB2  SER  32           2HB      SER  32 -14.228   0.010  -1.211
  229    HB3  SER  32           1HB      SER  32 -15.317   0.791  -2.354
  230    HG   SER  32           HG       SER  32 -14.407  -1.249  -3.065
  231    H    GLY  33           H        GLY  33 -15.716   2.571  -2.772
  232    HA2  GLY  33           2HA      GLY  33 -17.120   4.197  -1.765
  233    HA3  GLY  33           1HA      GLY  33 -15.856   4.507  -0.574
  Start of MODEL   11
    1    H1   ALA   1           1HT      ALA   1  12.931  -6.774   2.063
    2    H2   ALA   1           2HT      ALA   1  14.205  -7.849   1.734
    3    H3   ALA   1           3HT      ALA   1  13.694  -6.746   0.549
    4    HA   ALA   1           HA       ALA   1  14.917  -5.973   3.152
    5    HB1  ALA   1           2HB      ALA   1  16.394  -5.481   0.684
    6    HB2  ALA   1           3HB      ALA   1  16.042  -7.196   0.900
    7    HB3  ALA   1           1HB      ALA   1  16.920  -6.310   2.148
    8    H    CYS   2           H        CYS   2  12.532  -5.080   1.280
    9    HA   CYS   2           HA       CYS   2  13.461  -2.363   0.532
   10    HB2  CYS   2           2HB      CYS   2  11.379  -2.279  -0.670
   11    HB3  CYS   2           1HB      CYS   2  12.014  -3.908  -0.896
   12    H    ASN   3           H        ASN   3  12.718  -3.625   3.384
   13    HA   ASN   3           HA       ASN   3  11.945  -2.667   5.406
   14    HB2  ASN   3           2HB      ASN   3  12.602  -0.535   3.580
   15    HB3  ASN   3           1HB      ASN   3  11.190  -0.070   4.528
   16   HD21  ASN   3          1HD2      ASN   3  14.283   0.580   4.656
   17   HD22  ASN   3          2HD2      ASN   3  14.622   0.416   6.313
   18    H    ASP   4           H        ASP   4  10.046  -4.096   5.197
   19    HA   ASP   4           HA       ASP   4   7.673  -3.588   3.783
   20    HB2  ASP   4           2HB      ASP   4   8.595  -5.123   6.096
   21    HB3  ASP   4           1HB      ASP   4   6.898  -4.659   6.237
   22    H    ARG   5           H        ARG   5   8.679  -2.320   6.966
   23    HA   ARG   5           HA       ARG   5   6.238  -0.987   7.623
   24    HB2  ARG   5           2HB      ARG   5   7.735   0.289   9.151
   25    HB3  ARG   5           1HB      ARG   5   8.073  -1.442   9.193
   26    HG2  ARG   5           2HG      ARG   5   9.782  -0.823   7.263
   27    HG3  ARG   5           1HG      ARG   5   9.695   0.776   8.003
   28    HD2  ARG   5           2HD      ARG   5  10.123  -1.647   9.745
   29    HD3  ARG   5           1HD      ARG   5  11.495  -0.905   8.897
   30    HE   ARG   5           HE       ARG   5   9.971   1.176  10.105
   31   HH11  ARG   5          1HH2      ARG   5  11.968  -1.525  10.916
   32   HH12  ARG   5          2HH2      ARG   5  12.531  -0.827  12.396
   33   HH21  ARG   5          1HH1      ARG   5  10.700   2.093  12.034
   34   HH22  ARG   5          2HH1      ARG   5  11.816   1.219  13.029
   35    H    ASP   6           H        ASP   6   9.044   0.026   5.693
   36    HA   ASP   6           HA       ASP   6   8.037   2.755   5.328
   37    HB2  ASP   6           2HB      ASP   6  10.470   1.776   5.348
   38    HB3  ASP   6           1HB      ASP   6  10.138   1.384   3.659
   39    H    CYS   7           H        CYS   7   7.417  -0.298   3.916
   40    HA   CYS   7           HA       CYS   7   6.768   0.684   1.225
   41    HB2  CYS   7           2HB      CYS   7   7.522  -1.692   2.261
   42    HB3  CYS   7           1HB      CYS   7   5.773  -1.919   2.281
   43    H    SER   8           H        SER   8   4.984  -0.285   4.156
   44    HA   SER   8           HA       SER   8   2.375   0.244   2.905
   45    HB2  SER   8           2HB      SER   8   2.317  -1.496   4.461
   46    HB3  SER   8           1HB      SER   8   3.462  -0.703   5.538
   47    HG   SER   8           HG       SER   8   1.692  -0.175   6.564
   48    H    LEU   9           H        LEU   9   4.579   1.829   5.191
   49    HA   LEU   9           HA       LEU   9   2.808   3.919   6.048
   50    HB2  LEU   9           2HB      LEU   9   5.756   3.386   5.948
   51    HB3  LEU   9           1HB      LEU   9   5.218   5.017   6.344
   52    HG   LEU   9           HG       LEU   9   3.924   2.708   7.743
   53   HD11  LEU   9          1HD1      LEU   9   5.947   1.992   8.480
   54   HD12  LEU   9          2HD1      LEU   9   5.942   3.455   9.464
   55   HD13  LEU   9          3HD1      LEU   9   6.768   3.444   7.906
   56   HD21  LEU   9          3HD2      LEU   9   3.374   5.267   7.900
   57   HD22  LEU   9          1HD2      LEU   9   4.817   5.335   8.914
   58   HD23  LEU   9          2HD2      LEU   9   3.453   4.318   9.384
   59    H    ASP  10           H        ASP  10   5.269   3.814   3.447
   60    HA   ASP  10           HA       ASP  10   4.848   6.484   2.496
   61    HB2  ASP  10           2HB      ASP  10   6.815   5.135   1.969
   62    HB3  ASP  10           1HB      ASP  10   5.811   3.936   1.154
   63    H    CYS  11           H        CYS  11   3.370   3.366   1.605
   64    HA   CYS  11           HA       CYS  11   1.805   4.361  -0.599
   65    HB2  CYS  11           2HB      CYS  11   1.597   1.996   1.285
   66    HB3  CYS  11           1HB      CYS  11   0.529   2.206  -0.102
   67    H    ILE  12           H        ILE  12   1.103   3.927   2.874
   68    HA   ILE  12           HA       ILE  12  -1.665   4.698   2.744
   69    HB   ILE  12           HB       ILE  12   0.435   4.757   4.934
   70   HG12  ILE  12          2HG1      ILE  12  -1.846   2.811   4.657
   71   HG13  ILE  12          1HG1      ILE  12  -0.365   2.571   3.728
   72   HG21  ILE  12          1HG2      ILE  12  -1.080   5.901   6.151
   73   HG22  ILE  12          2HG2      ILE  12  -2.109   4.471   6.070
   74   HG23  ILE  12          3HG2      ILE  12  -2.294   5.761   4.881
   75   HD11  ILE  12          3HD1      ILE  12  -0.626   2.753   6.741
   76   HD12  ILE  12          1HD1      ILE  12   0.922   2.766   5.894
   77   HD13  ILE  12          2HD1      ILE  12  -0.125   1.349   5.796
   78    H    MET  13           H        MET  13   1.312   6.545   3.474
   79    HA   MET  13           HA       MET  13  -0.030   9.054   3.951
   80    HB2  MET  13           2HB      MET  13   2.673   7.944   3.712
   81    HB3  MET  13           1HB      MET  13   2.564   9.594   3.100
   82    HG2  MET  13           2HG      MET  13   2.671  10.297   5.239
   83    HG3  MET  13           1HG      MET  13   1.060   9.617   5.463
   84    HE1  MET  13           3HE      MET  13   4.131   8.870   8.128
   85    HE2  MET  13           1HE      MET  13   2.457   9.411   8.314
   86    HE3  MET  13           2HE      MET  13   3.534  10.236   7.189
   87    H    LYS  14           H        LYS  14   0.850   7.334   1.062
   88    HA   LYS  14           HA       LYS  14   0.989   9.620  -0.722
   89    HB2  LYS  14           2HB      LYS  14   0.838   6.637  -0.883
   90    HB3  LYS  14           1HB      LYS  14   0.474   7.556  -2.344
   91    HG2  LYS  14           2HG      LYS  14   2.822   8.629  -1.025
   92    HG3  LYS  14           1HG      LYS  14   3.027   6.909  -1.357
   93    HD2  LYS  14           2HD      LYS  14   3.630   7.617  -3.434
   94    HD3  LYS  14           1HD      LYS  14   1.891   7.760  -3.693
   95    HE2  LYS  14           2HE      LYS  14   2.251   9.964  -4.107
   96    HE3  LYS  14           1HE      LYS  14   2.623  10.141  -2.381
   97    HZ1  LYS  14           3HZ      LYS  14   4.883   9.088  -3.162
   98    HZ2  LYS  14           1HZ      LYS  14   4.619  10.760  -3.262
   99    HZ3  LYS  14           2HZ      LYS  14   4.446   9.791  -4.647
  100    H    GLY  15           H        GLY  15  -1.609   7.756   0.667
  101    HA2  GLY  15           2HA      GLY  15  -3.825   9.006   0.544
  102    HA3  GLY  15           1HA      GLY  15  -3.531   9.101  -1.193
  103    H    TYR  16           H        TYR  16  -2.316   6.181  -0.293
  104    HA   TYR  16           HA       TYR  16  -4.696   4.763  -1.317
  105    HB2  TYR  16           2HB      TYR  16  -1.847   4.004  -0.610
  106    HB3  TYR  16           1HB      TYR  16  -3.025   2.848  -1.227
  107    HD1  TYR  16           1HD      TYR  16  -1.556   6.205  -2.007
  108    HD2  TYR  16           2HD      TYR  16  -3.280   2.581  -3.539
  109    HE1  TYR  16           1HE      TYR  16  -1.087   6.961  -4.321
  110    HE2  TYR  16           2HE      TYR  16  -2.811   3.337  -5.855
  111    HH   TYR  16           HH       TYR  16  -0.717   5.798  -6.594
  112    H    ASN  17           H        ASN  17  -4.269   2.295   0.046
  113    HA   ASN  17           HA       ASN  17  -5.079   3.025   2.843
  114    HB2  ASN  17           2HB      ASN  17  -6.644   1.965   0.920
  115    HB3  ASN  17           1HB      ASN  17  -5.950   0.477   1.565
  116   HD21  ASN  17          1HD2      ASN  17  -7.253  -0.389   3.175
  117   HD22  ASN  17          2HD2      ASN  17  -8.155   0.513   4.294
  118    H    PHE  18           H        PHE  18  -3.469   0.576   0.800
  119    HA   PHE  18           HA       PHE  18  -1.600  -0.025   3.003
  120    HB2  PHE  18           2HB      PHE  18  -2.246  -2.499   2.800
  121    HB3  PHE  18           1HB      PHE  18  -3.415  -1.458   3.615
  122    HD1  PHE  18           2HD      PHE  18  -2.574  -2.940   0.289
  123    HD2  PHE  18           1HD      PHE  18  -5.619  -1.252   2.805
  124    HE1  PHE  18           2HE      PHE  18  -4.299  -3.563  -1.381
  125    HE2  PHE  18           1HE      PHE  18  -7.343  -1.877   1.135
  126    HZ   PHE  18           HZ       PHE  18  -6.684  -3.032  -0.956
  127    H    GLY  19           H        GLY  19   0.209  -1.356   2.247
  128    HA2  GLY  19           2HA      GLY  19   0.332  -1.776  -0.699
  129    HA3  GLY  19           1HA      GLY  19   1.605  -0.839   0.085
  130    H    LYS  20           H        LYS  20   2.983  -2.650  -0.814
  131    HA   LYS  20           HA       LYS  20   3.698  -4.502   1.273
  132    HB2  LYS  20           2HB      LYS  20   2.827  -6.540   0.347
  133    HB3  LYS  20           1HB      LYS  20   1.487  -5.393   0.349
  134    HG2  LYS  20           2HG      LYS  20   2.471  -4.823  -2.071
  135    HG3  LYS  20           1HG      LYS  20   3.043  -6.488  -1.951
  136    HD2  LYS  20           2HD      LYS  20   0.255  -6.119  -1.082
  137    HD3  LYS  20           1HD      LYS  20   0.527  -5.761  -2.788
  138    HE2  LYS  20           2HE      LYS  20   1.992  -8.129  -2.235
  139    HE3  LYS  20           1HE      LYS  20   0.384  -8.342  -1.516
  140    HZ1  LYS  20           3HZ      LYS  20   1.061  -7.626  -4.308
  141    HZ2  LYS  20           1HZ      LYS  20  -0.478  -7.328  -3.661
  142    HZ3  LYS  20           2HZ      LYS  20   0.109  -8.920  -3.755
  143    H    CYS  21           H        CYS  21   5.493  -5.953   0.541
  144    HA   CYS  21           HA       CYS  21   7.086  -4.643  -1.587
  145    HB2  CYS  21           2HB      CYS  21   7.741  -5.426   0.856
  146    HB3  CYS  21           1HB      CYS  21   7.971  -6.988   0.067
  147    H    VAL  22           H        VAL  22   8.062  -5.913  -3.306
  148    HA   VAL  22           HA       VAL  22   7.128  -8.674  -3.755
  149    HB   VAL  22           HB       VAL  22   6.279  -6.296  -5.436
  150   HG11  VAL  22          1HG1      VAL  22   6.400  -7.743  -7.177
  151   HG12  VAL  22          2HG1      VAL  22   5.010  -8.541  -6.441
  152   HG13  VAL  22          3HG1      VAL  22   6.639  -9.129  -6.114
  153   HG21  VAL  22          3HG2      VAL  22   3.999  -7.457  -4.938
  154   HG22  VAL  22          1HG2      VAL  22   4.755  -6.517  -3.651
  155   HG23  VAL  22          2HG2      VAL  22   4.876  -8.276  -3.646
  156    H    ARG  23           H        ARG  23   9.239  -9.404  -4.102
  157    HA   ARG  23           HA       ARG  23  11.287  -9.704  -5.245
  158    HB2  ARG  23           2HB      ARG  23   9.328  -8.556  -7.182
  159    HB3  ARG  23           1HB      ARG  23  11.018  -8.598  -7.681
  160    HG2  ARG  23           2HG      ARG  23  10.643 -10.747  -8.274
  161    HG3  ARG  23           1HG      ARG  23  10.627 -11.102  -6.546
  162    HD2  ARG  23           2HD      ARG  23   8.482 -11.794  -6.826
  163    HD3  ARG  23           1HD      ARG  23   8.057 -10.092  -7.100
  164    HE   ARG  23           HE       ARG  23   7.930 -10.563  -9.411
  165   HH11  ARG  23          1HH2      ARG  23   9.761 -12.951  -7.716
  166   HH12  ARG  23          2HH2      ARG  23   9.957 -13.970  -9.103
  167   HH21  ARG  23          1HH1      ARG  23   8.180 -11.884 -11.225
  168   HH22  ARG  23          2HH1      ARG  23   9.064 -13.367 -11.086
  169    H    GLY  24           H        GLY  24  11.831  -7.898  -3.483
  170    HA2  GLY  24           2HA      GLY  24  12.974  -5.909  -2.961
  171    HA3  GLY  24           1HA      GLY  24  13.763  -6.154  -4.520
  172    H    SER  25           H        SER  25  10.344  -5.447  -3.796
  173    HA   SER  25           HA       SER  25  10.654  -2.796  -5.133
  174    HB2  SER  25           2HB      SER  25   9.805  -5.048  -6.450
  175    HB3  SER  25           1HB      SER  25   8.276  -4.375  -5.894
  176    HG   SER  25           HG       SER  25   8.997  -2.361  -6.819
  177    H    CYS  26           H        CYS  26   8.659  -1.442  -4.792
  178    HA   CYS  26           HA       CYS  26   7.065  -2.284  -2.400
  179    HB2  CYS  26           2HB      CYS  26   9.048  -0.171  -2.717
  180    HB3  CYS  26           1HB      CYS  26   7.491   0.481  -2.207
  181    H    GLN  27           H        GLN  27   5.000  -2.370  -3.223
  182    HA   GLN  27           HA       GLN  27   4.124  -0.149  -5.044
  183    HB2  GLN  27           2HB      GLN  27   3.487  -3.093  -4.842
  184    HB3  GLN  27           1HB      GLN  27   2.404  -1.989  -5.691
  185    HG2  GLN  27           2HG      GLN  27   5.269  -1.714  -6.378
  186    HG3  GLN  27           1HG      GLN  27   4.518  -3.231  -6.876
  187   HE21  GLN  27          1HE2      GLN  27   2.570  -0.305  -6.597
  188   HE22  GLN  27          2HE2      GLN  27   2.339  -0.079  -8.264
  189    H    CYS  28           H        CYS  28   1.709   0.292  -4.842
  190    HA   CYS  28           HA       CYS  28   0.795  -0.035  -2.002
  191    HB2  CYS  28           2HB      CYS  28   0.293   2.306  -3.860
  192    HB3  CYS  28           1HB      CYS  28  -0.004   2.240  -2.124
  193    H    ARG  29           H        ARG  29  -1.392  -0.594  -1.746
  194    HA   ARG  29           HA       ARG  29  -3.014  -0.876  -4.256
  195    HB2  ARG  29           2HB      ARG  29  -2.632  -2.785  -1.928
  196    HB3  ARG  29           1HB      ARG  29  -3.837  -3.013  -3.196
  197    HG2  ARG  29           2HG      ARG  29  -1.158  -2.452  -4.249
  198    HG3  ARG  29           1HG      ARG  29  -1.231  -3.934  -3.292
  199    HD2  ARG  29           2HD      ARG  29  -1.755  -4.283  -5.743
  200    HD3  ARG  29           1HD      ARG  29  -3.074  -4.779  -4.665
  201    HE   ARG  29           HE       ARG  29  -4.358  -2.987  -5.510
  202   HH11  ARG  29          1HH2      ARG  29  -0.986  -2.550  -6.117
  203   HH12  ARG  29          2HH2      ARG  29  -1.210  -1.118  -7.063
  204   HH21  ARG  29          1HH1      ARG  29  -4.661  -1.119  -6.742
  205   HH22  ARG  29          2HH1      ARG  29  -3.288  -0.308  -7.416
  206    H    ARG  30           H        ARG  30  -5.110  -0.116  -4.063
  207    HA   ARG  30           HA       ARG  30  -5.908   1.030  -1.432
  208    HB2  ARG  30           2HB      ARG  30  -6.291   1.592  -4.289
  209    HB3  ARG  30           1HB      ARG  30  -7.774   1.752  -3.349
  210    HG2  ARG  30           2HG      ARG  30  -6.624   3.250  -1.769
  211    HG3  ARG  30           1HG      ARG  30  -5.130   3.085  -2.694
  212    HD2  ARG  30           2HD      ARG  30  -6.082   5.111  -3.502
  213    HD3  ARG  30           1HD      ARG  30  -6.562   3.912  -4.719
  214    HE   ARG  30           HE       ARG  30  -8.792   4.106  -3.956
  215   HH11  ARG  30          1HH2      ARG  30  -6.530   5.388  -1.682
  216   HH12  ARG  30          2HH2      ARG  30  -7.751   6.028  -0.634
  217   HH21  ARG  30          1HH1      ARG  30 -10.391   4.936  -2.596
  218   HH22  ARG  30          2HH1      ARG  30  -9.934   5.773  -1.150
  219    H    THR  31           H        THR  31  -8.589   0.996  -1.475
  220    HA   THR  31           HA       THR  31  -9.303  -1.914  -1.634
  221    HB   THR  31           HB       THR  31 -10.836  -0.045   0.090
  222    HG1  THR  31           1HG      THR  31  -8.934  -0.486   1.628
  223   HG21  THR  31          3HG2      THR  31 -11.186  -2.500   0.051
  224   HG22  THR  31          1HG2      THR  31 -10.681  -1.934   1.642
  225   HG23  THR  31          2HG2      THR  31  -9.520  -2.731   0.582
  226    H    SER  32           H        SER  32 -10.232   1.364  -2.467
  227    HA   SER  32           HA       SER  32 -12.804   0.371  -3.630
  228    HB2  SER  32           2HB      SER  32 -12.064   2.596  -2.081
  229    HB3  SER  32           1HB      SER  32 -12.331   3.241  -3.698
  230    HG   SER  32           HG       SER  32 -14.390   2.787  -3.534
  231    H    GLY  33           H        GLY  33 -13.328   1.902  -5.688
  232    HA2  GLY  33           2HA      GLY  33 -12.219   3.025  -7.632
  233    HA3  GLY  33           1HA      GLY  33 -10.898   1.871  -7.436
  Start of MODEL   12
    1    H1   ALA   1           1HT      ALA   1  14.341   1.574  -1.459
    2    H2   ALA   1           2HT      ALA   1  12.834   0.876  -1.816
    3    H3   ALA   1           3HT      ALA   1  14.247  -0.068  -1.875
    4    HA   ALA   1           HA       ALA   1  14.482  -0.108   0.442
    5    HB1  ALA   1           2HB      ALA   1  13.768   2.492   0.178
    6    HB2  ALA   1           3HB      ALA   1  13.815   1.671   1.737
    7    HB3  ALA   1           1HB      ALA   1  12.284   1.848   0.879
    8    H    CYS   2           H        CYS   2  13.463  -2.179  -0.221
    9    HA   CYS   2           HA       CYS   2  10.529  -2.375  -0.199
   10    HB2  CYS   2           2HB      CYS   2  11.732  -3.788  -1.701
   11    HB3  CYS   2           1HB      CYS   2  12.862  -4.288  -0.441
   12    H    ASN   3           H        ASN   3  10.212  -1.556   2.037
   13    HA   ASN   3           HA       ASN   3  10.810  -3.657   4.096
   14    HB2  ASN   3           2HB      ASN   3  11.407  -0.801   3.927
   15    HB3  ASN   3           1HB      ASN   3  10.526  -1.204   5.399
   16   HD21  ASN   3          1HD2      ASN   3  13.475  -2.000   3.544
   17   HD22  ASN   3          2HD2      ASN   3  14.317  -2.664   4.860
   18    H    ASP   4           H        ASP   4   8.982  -4.432   5.080
   19    HA   ASP   4           HA       ASP   4   6.350  -3.784   4.312
   20    HB2  ASP   4           2HB      ASP   4   7.312  -4.832   6.992
   21    HB3  ASP   4           1HB      ASP   4   5.741  -5.133   6.247
   22    H    ARG   5           H        ARG   5   8.238  -2.538   7.082
   23    HA   ARG   5           HA       ARG   5   6.035  -0.832   7.999
   24    HB2  ARG   5           2HB      ARG   5   8.441  -1.928   8.988
   25    HB3  ARG   5           1HB      ARG   5   8.669  -0.178   9.015
   26    HG2  ARG   5           2HG      ARG   5   6.666   0.137  10.321
   27    HG3  ARG   5           1HG      ARG   5   6.219  -1.559  10.135
   28    HD2  ARG   5           2HD      ARG   5   8.114  -2.277  11.470
   29    HD3  ARG   5           1HD      ARG   5   8.749  -0.620  11.530
   30    HE   ARG   5           HE       ARG   5   6.041  -0.617  12.459
   31   HH11  ARG   5          1HH2      ARG   5   9.228  -1.644  13.311
   32   HH12  ARG   5          2HH2      ARG   5   8.949  -1.526  15.015
   33   HH21  ARG   5          1HH1      ARG   5   5.667  -0.463  14.680
   34   HH22  ARG   5          2HH1      ARG   5   6.937  -0.859  15.791
   35    H    ASP   6           H        ASP   6   9.031  -0.436   6.148
   36    HA   ASP   6           HA       ASP   6   8.839   2.480   6.038
   37    HB2  ASP   6           2HB      ASP   6  10.827   0.672   5.792
   38    HB3  ASP   6           1HB      ASP   6  10.444   0.901   4.085
   39    H    CYS   7           H        CYS   7   7.699  -0.225   4.121
   40    HA   CYS   7           HA       CYS   7   7.076   1.447   1.770
   41    HB2  CYS   7           2HB      CYS   7   7.817  -0.824   1.431
   42    HB3  CYS   7           1HB      CYS   7   6.609  -1.441   2.559
   43    H    SER   8           H        SER   8   5.313  -0.264   4.360
   44    HA   SER   8           HA       SER   8   2.674   0.429   3.448
   45    HB2  SER   8           2HB      SER   8   2.043  -0.412   5.643
   46    HB3  SER   8           1HB      SER   8   3.360  -1.405   5.028
   47    HG   SER   8           HG       SER   8   3.803  -0.807   7.147
   48    H    LEU   9           H        LEU   9   4.813   1.876   5.930
   49    HA   LEU   9           HA       LEU   9   3.015   3.973   6.704
   50    HB2  LEU   9           2HB      LEU   9   5.945   3.363   6.894
   51    HB3  LEU   9           1HB      LEU   9   5.390   4.974   7.349
   52    HG   LEU   9           HG       LEU   9   3.840   2.668   8.422
   53   HD11  LEU   9          1HD1      LEU   9   6.722   3.131   8.933
   54   HD12  LEU   9          2HD1      LEU   9   5.757   1.672   9.164
   55   HD13  LEU   9          3HD1      LEU   9   5.721   2.954  10.373
   56   HD21  LEU   9          3HD2      LEU   9   3.844   4.191  10.423
   57   HD22  LEU   9          1HD2      LEU   9   3.179   4.942   8.971
   58   HD23  LEU   9          2HD2      LEU   9   4.818   5.332   9.495
   59    H    ASP  10           H        ASP  10   5.559   3.801   4.215
   60    HA   ASP  10           HA       ASP  10   5.375   6.603   3.475
   61    HB2  ASP  10           2HB      ASP  10   6.658   4.086   2.494
   62    HB3  ASP  10           1HB      ASP  10   6.547   5.440   1.368
   63    H    CYS  11           H        CYS  11   4.180   3.578   1.957
   64    HA   CYS  11           HA       CYS  11   2.800   4.913  -0.193
   65    HB2  CYS  11           2HB      CYS  11   3.535   2.559  -0.218
   66    HB3  CYS  11           1HB      CYS  11   2.411   2.190   1.090
   67    H    ILE  12           H        ILE  12   1.752   3.757   3.019
   68    HA   ILE  12           HA       ILE  12  -1.048   4.243   2.674
   69    HB   ILE  12           HB       ILE  12   0.833   4.151   5.041
   70   HG12  ILE  12          2HG1      ILE  12  -1.331   2.265   4.051
   71   HG13  ILE  12          1HG1      ILE  12   0.397   2.056   3.761
   72   HG21  ILE  12          1HG2      ILE  12  -2.019   4.942   4.897
   73   HG22  ILE  12          2HG2      ILE  12  -0.809   5.311   6.126
   74   HG23  ILE  12          3HG2      ILE  12  -1.622   3.746   6.131
   75   HD11  ILE  12          3HD1      ILE  12   0.552   0.991   5.737
   76   HD12  ILE  12          1HD1      ILE  12  -1.138   1.341   6.096
   77   HD13  ILE  12          2HD1      ILE  12   0.114   2.499   6.540
   78    H    MET  13           H        MET  13   1.608   6.334   3.810
   79    HA   MET  13           HA       MET  13  -0.158   8.583   4.407
   80    HB2  MET  13           2HB      MET  13   2.440   7.764   4.989
   81    HB3  MET  13           1HB      MET  13   2.674   9.151   3.922
   82    HG2  MET  13           2HG      MET  13   0.970  10.377   5.387
   83    HG3  MET  13           1HG      MET  13   1.156   9.053   6.535
   84    HE1  MET  13           3HE      MET  13   3.021   8.317   7.606
   85    HE2  MET  13           1HE      MET  13   4.519   9.193   7.956
   86    HE3  MET  13           2HE      MET  13   4.350   8.295   6.449
   87    H    LYS  14           H        LYS  14   1.395   7.329   1.574
   88    HA   LYS  14           HA       LYS  14   1.590   9.804   0.075
   89    HB2  LYS  14           2HB      LYS  14   1.829   6.872  -0.343
   90    HB3  LYS  14           1HB      LYS  14   1.455   7.823  -1.782
   91    HG2  LYS  14           2HG      LYS  14   3.533   9.056  -0.131
   92    HG3  LYS  14           1HG      LYS  14   3.988   7.450  -0.706
   93    HD2  LYS  14           2HD      LYS  14   4.555   8.481  -2.639
   94    HD3  LYS  14           1HD      LYS  14   2.821   8.591  -2.940
   95    HE2  LYS  14           2HE      LYS  14   3.906  10.708  -1.172
   96    HE3  LYS  14           1HE      LYS  14   4.454  10.772  -2.858
   97    HZ1  LYS  14           3HZ      LYS  14   1.622  10.254  -2.219
   98    HZ2  LYS  14           1HZ      LYS  14   2.294  10.864  -3.651
   99    HZ3  LYS  14           2HZ      LYS  14   2.207  11.846  -2.269
  100    H    GLY  15           H        GLY  15  -0.984   7.535   0.751
  101    HA2  GLY  15           2HA      GLY  15  -3.260   8.719   0.381
  102    HA3  GLY  15           1HA      GLY  15  -2.709   8.872  -1.287
  103    H    TYR  16           H        TYR  16  -1.415   6.037  -0.307
  104    HA   TYR  16           HA       TYR  16  -3.434   4.457  -1.729
  105    HB2  TYR  16           2HB      TYR  16  -0.781   3.901  -0.377
  106    HB3  TYR  16           1HB      TYR  16  -1.718   2.646  -1.184
  107    HD1  TYR  16           2HD      TYR  16  -2.217   2.833  -3.632
  108    HD2  TYR  16           1HD      TYR  16   0.451   5.535  -1.625
  109    HE1  TYR  16           2HE      TYR  16  -1.295   3.548  -5.819
  110    HE2  TYR  16           1HE      TYR  16   1.373   6.251  -3.813
  111    HH   TYR  16           HH       TYR  16   1.569   5.324  -6.115
  112    H    ASN  17           H        ASN  17  -3.601   2.088  -0.469
  113    HA   ASN  17           HA       ASN  17  -4.612   2.712   2.288
  114    HB2  ASN  17           2HB      ASN  17  -6.153   2.260   0.110
  115    HB3  ASN  17           1HB      ASN  17  -5.908   0.597   0.646
  116   HD21  ASN  17          1HD2      ASN  17  -7.393   3.683   1.497
  117   HD22  ASN  17          2HD2      ASN  17  -8.246   3.107   2.847
  118    H    PHE  18           H        PHE  18  -3.151   0.335   0.105
  119    HA   PHE  18           HA       PHE  18  -2.453  -1.321   2.512
  120    HB2  PHE  18           2HB      PHE  18  -2.749  -2.358  -0.310
  121    HB3  PHE  18           1HB      PHE  18  -2.830  -3.262   1.201
  122    HD1  PHE  18           2HD      PHE  18  -4.613  -1.472   2.801
  123    HD2  PHE  18           1HD      PHE  18  -4.869  -2.760  -1.288
  124    HE1  PHE  18           2HE      PHE  18  -7.071  -1.152   2.854
  125    HE2  PHE  18           1HE      PHE  18  -7.326  -2.439  -1.237
  126    HZ   PHE  18           HZ       PHE  18  -8.426  -1.635   0.832
  127    H    GLY  19           H        GLY  19  -0.423  -2.674   2.071
  128    HA2  GLY  19           2HA      GLY  19   1.429  -1.618   0.051
  129    HA3  GLY  19           1HA      GLY  19   1.871  -1.244   1.719
  130    H    LYS  20           H        LYS  20   2.704  -3.305  -0.597
  131    HA   LYS  20           HA       LYS  20   3.366  -5.455   1.361
  132    HB2  LYS  20           2HB      LYS  20   1.202  -5.779  -0.089
  133    HB3  LYS  20           1HB      LYS  20   2.343  -6.127  -1.389
  134    HG2  LYS  20           2HG      LYS  20   3.444  -7.782   0.234
  135    HG3  LYS  20           1HG      LYS  20   2.000  -7.596   1.229
  136    HD2  LYS  20           2HD      LYS  20   0.594  -8.281  -0.687
  137    HD3  LYS  20           1HD      LYS  20   2.044  -8.488  -1.670
  138    HE2  LYS  20           2HE      LYS  20   1.284 -10.660  -0.728
  139    HE3  LYS  20           1HE      LYS  20   2.866 -10.208  -0.064
  140    HZ1  LYS  20           3HZ      LYS  20   0.865 -10.839   1.507
  141    HZ2  LYS  20           1HZ      LYS  20   0.470  -9.205   1.283
  142    HZ3  LYS  20           2HZ      LYS  20   1.980  -9.630   1.936
  143    H    CYS  21           H        CYS  21   5.395  -6.363   0.963
  144    HA   CYS  21           HA       CYS  21   6.988  -5.143  -1.235
  145    HB2  CYS  21           2HB      CYS  21   7.383  -5.859   1.490
  146    HB3  CYS  21           1HB      CYS  21   8.450  -6.883   0.530
  147    H    VAL  22           H        VAL  22   7.588  -6.356  -3.005
  148    HA   VAL  22           HA       VAL  22   7.687  -9.315  -2.800
  149    HB   VAL  22           HB       VAL  22   5.822  -7.704  -4.563
  150   HG11  VAL  22          1HG1      VAL  22   6.392  -9.300  -6.113
  151   HG12  VAL  22          2HG1      VAL  22   5.242 -10.263  -5.186
  152   HG13  VAL  22          3HG1      VAL  22   6.974 -10.430  -4.890
  153   HG21  VAL  22          3HG2      VAL  22   5.566  -9.544  -2.227
  154   HG22  VAL  22          1HG2      VAL  22   4.322  -9.647  -3.473
  155   HG23  VAL  22          2HG2      VAL  22   4.613  -8.118  -2.641
  156    H    ARG  23           H        ARG  23   9.463  -9.991  -3.934
  157    HA   ARG  23           HA       ARG  23  11.177 -10.034  -5.563
  158    HB2  ARG  23           2HB      ARG  23   8.956  -9.592  -6.895
  159    HB3  ARG  23           1HB      ARG  23   9.604  -7.961  -7.074
  160    HG2  ARG  23           2HG      ARG  23  11.624  -8.821  -8.116
  161    HG3  ARG  23           1HG      ARG  23  11.111 -10.482  -7.819
  162    HD2  ARG  23           2HD      ARG  23  10.384 -10.243 -10.017
  163    HD3  ARG  23           1HD      ARG  23   8.946  -9.633  -9.175
  164    HE   ARG  23           HE       ARG  23  10.548  -7.398  -9.359
  165   HH11  ARG  23          1HH2      ARG  23   9.413  -9.783 -11.585
  166   HH12  ARG  23          2HH2      ARG  23   9.389  -8.696 -12.934
  167   HH21  ARG  23          1HH1      ARG  23  10.519  -5.974 -11.110
  168   HH22  ARG  23          2HH1      ARG  23  10.014  -6.543 -12.666
  169    H    GLY  24           H        GLY  24  11.885  -8.525  -3.459
  170    HA2  GLY  24           2HA      GLY  24  13.129  -6.661  -2.752
  171    HA3  GLY  24           1HA      GLY  24  13.793  -6.696  -4.387
  172    H    SER  25           H        SER  25  10.374  -6.264  -4.031
  173    HA   SER  25           HA       SER  25  10.634  -3.306  -4.349
  174    HB2  SER  25           2HB      SER  25   9.332  -5.299  -6.220
  175    HB3  SER  25           1HB      SER  25   8.978  -3.575  -6.281
  176    HG   SER  25           HG       SER  25  11.622  -4.580  -6.335
  177    H    CYS  26           H        CYS  26   8.218  -2.408  -4.452
  178    HA   CYS  26           HA       CYS  26   6.474  -4.015  -2.629
  179    HB2  CYS  26           2HB      CYS  26   8.053  -2.011  -1.738
  180    HB3  CYS  26           1HB      CYS  26   6.645  -1.070  -2.237
  181    H    GLN  27           H        GLN  27   4.268  -3.767  -3.041
  182    HA   GLN  27           HA       GLN  27   3.551  -1.995  -5.354
  183    HB2  GLN  27           2HB      GLN  27   2.807  -4.752  -4.456
  184    HB3  GLN  27           1HB      GLN  27   1.597  -3.813  -5.330
  185    HG2  GLN  27           2HG      GLN  27   3.971  -3.412  -6.762
  186    HG3  GLN  27           1HG      GLN  27   3.983  -5.126  -6.345
  187   HE21  GLN  27          1HE2      GLN  27   2.287  -6.488  -7.234
  188   HE22  GLN  27          2HE2      GLN  27   1.251  -5.937  -8.461
  189    H    CYS  28           H        CYS  28   1.438  -0.955  -5.219
  190    HA   CYS  28           HA       CYS  28   0.382  -0.739  -2.416
  191    HB2  CYS  28           2HB      CYS  28   1.022   1.308  -4.537
  192    HB3  CYS  28           1HB      CYS  28  -0.124   1.674  -3.247
  193    H    ARG  29           H        ARG  29  -1.922   0.209  -2.464
  194    HA   ARG  29           HA       ARG  29  -3.444  -0.558  -4.911
  195    HB2  ARG  29           2HB      ARG  29  -3.318  -1.920  -2.319
  196    HB3  ARG  29           1HB      ARG  29  -4.968  -1.511  -2.787
  197    HG2  ARG  29           2HG      ARG  29  -3.458  -2.543  -5.048
  198    HG3  ARG  29           1HG      ARG  29  -3.473  -3.692  -3.710
  199    HD2  ARG  29           2HD      ARG  29  -6.021  -3.218  -3.583
  200    HD3  ARG  29           1HD      ARG  29  -5.825  -2.534  -5.209
  201    HE   ARG  29           HE       ARG  29  -4.469  -5.042  -5.111
  202   HH11  ARG  29          1HH2      ARG  29  -7.634  -3.663  -5.028
  203   HH12  ARG  29          2HH2      ARG  29  -8.394  -5.045  -5.742
  204   HH21  ARG  29          1HH1      ARG  29  -5.451  -6.850  -6.042
  205   HH22  ARG  29          2HH1      ARG  29  -7.161  -6.847  -6.315
  206    H    ARG  30           H        ARG  30  -5.219   0.786  -5.240
  207    HA   ARG  30           HA       ARG  30  -5.684   2.904  -3.174
  208    HB2  ARG  30           2HB      ARG  30  -6.308   2.827  -6.145
  209    HB3  ARG  30           1HB      ARG  30  -6.427   4.237  -5.093
  210    HG2  ARG  30           2HG      ARG  30  -3.867   3.510  -4.594
  211    HG3  ARG  30           1HG      ARG  30  -4.022   2.945  -6.258
  212    HD2  ARG  30           2HD      ARG  30  -5.227   5.444  -6.348
  213    HD3  ARG  30           1HD      ARG  30  -3.853   5.692  -5.252
  214    HE   ARG  30           HE       ARG  30  -2.400   5.273  -7.070
  215   HH11  ARG  30          1HH2      ARG  30  -5.606   4.149  -7.697
  216   HH12  ARG  30          2HH2      ARG  30  -5.272   3.725  -9.342
  217   HH21  ARG  30          1HH1      ARG  30  -1.956   4.725  -9.214
  218   HH22  ARG  30          2HH1      ARG  30  -3.209   4.051 -10.200
  219    H    THR  31           H        THR  31  -7.521   2.544  -1.994
  220    HA   THR  31           HA       THR  31  -9.625   0.732  -2.900
  221    HB   THR  31           HB       THR  31  -8.995   0.878  -0.561
  222    HG1  THR  31           1HG      THR  31 -11.064   1.547   0.314
  223   HG21  THR  31          3HG2      THR  31  -9.733   3.223   0.513
  224   HG22  THR  31          1HG2      THR  31  -9.291   3.791  -1.098
  225   HG23  THR  31          2HG2      THR  31  -8.105   2.945  -0.104
  226    H    SER  32           H        SER  32 -11.949   2.006  -2.074
  227    HA   SER  32           HA       SER  32 -12.155   4.352  -3.935
  228    HB2  SER  32           2HB      SER  32 -13.106   2.245  -4.834
  229    HB3  SER  32           1HB      SER  32 -14.126   2.104  -3.406
  230    HG   SER  32           HG       SER  32 -15.218   3.926  -4.018
  231    H    GLY  33           H        GLY  33 -14.171   5.693  -3.402
  232    HA2  GLY  33           2HA      GLY  33 -14.921   5.553  -0.526
  233    HA3  GLY  33           1HA      GLY  33 -14.259   7.063  -1.152
  Start of MODEL   13
    1    H1   ALA   1           1HT      ALA   1  15.968  -4.748  -1.017
    2    H2   ALA   1           2HT      ALA   1  15.130  -5.999  -0.229
    3    H3   ALA   1           3HT      ALA   1  16.815  -5.865  -0.062
    4    HA   ALA   1           HA       ALA   1  15.553  -5.053   1.914
    5    HB1  ALA   1           2HB      ALA   1  16.861  -2.697   1.525
    6    HB2  ALA   1           3HB      ALA   1  17.562  -3.665   0.229
    7    HB3  ALA   1           1HB      ALA   1  17.686  -4.209   1.901
    8    H    CYS   2           H        CYS   2  13.219  -4.876   1.148
    9    HA   CYS   2           HA       CYS   2  12.528  -2.134   0.179
   10    HB2  CYS   2           2HB      CYS   2  10.489  -3.157  -0.589
   11    HB3  CYS   2           1HB      CYS   2  11.796  -4.259  -1.018
   12    H    ASN   3           H        ASN   3  11.925  -4.464   2.774
   13    HA   ASN   3           HA       ASN   3  11.001  -4.152   4.929
   14    HB2  ASN   3           2HB      ASN   3  12.338  -1.709   4.063
   15    HB3  ASN   3           1HB      ASN   3  11.038  -1.368   5.208
   16   HD21  ASN   3          1HD2      ASN   3  14.109  -1.416   5.532
   17   HD22  ASN   3          2HD2      ASN   3  14.361  -2.414   6.882
   18    H    ASP   4           H        ASP   4   8.835  -4.330   5.354
   19    HA   ASP   4           HA       ASP   4   6.848  -3.045   3.628
   20    HB2  ASP   4           2HB      ASP   4   6.591  -4.676   6.177
   21    HB3  ASP   4           1HB      ASP   4   5.300  -4.355   5.019
   22    H    ARG   5           H        ARG   5   8.291  -2.432   6.760
   23    HA   ARG   5           HA       ARG   5   6.267  -0.768   7.909
   24    HB2  ARG   5           2HB      ARG   5   8.168  -1.739   9.123
   25    HB3  ARG   5           1HB      ARG   5   9.291  -0.773   8.165
   26    HG2  ARG   5           2HG      ARG   5   7.878   1.255   9.035
   27    HG3  ARG   5           1HG      ARG   5   7.366   0.128  10.291
   28    HD2  ARG   5           2HD      ARG   5  10.057  -0.319  10.310
   29    HD3  ARG   5           1HD      ARG   5  10.010   1.403   9.882
   30    HE   ARG   5           HE       ARG   5   8.147   1.223  11.903
   31   HH11  ARG   5          1HH2      ARG   5  11.429   0.213  11.510
   32   HH12  ARG   5          2HH2      ARG   5  11.816   0.381  13.189
   33   HH21  ARG   5          1HH1      ARG   5   8.642   1.442  14.094
   34   HH22  ARG   5          2HH1      ARG   5  10.240   1.076  14.652
   35    H    ASP   6           H        ASP   6   9.325   0.276   6.342
   36    HA   ASP   6           HA       ASP   6   8.334   3.009   6.013
   37    HB2  ASP   6           2HB      ASP   6  10.737   2.052   6.417
   38    HB3  ASP   6           1HB      ASP   6  10.747   1.801   4.671
   39    H    CYS   7           H        CYS   7   7.478   0.287   4.437
   40    HA   CYS   7           HA       CYS   7   7.574   1.422   1.684
   41    HB2  CYS   7           2HB      CYS   7   8.309  -0.832   1.841
   42    HB3  CYS   7           1HB      CYS   7   7.000  -1.268   2.937
   43    H    SER   8           H        SER   8   5.299   0.381   4.207
   44    HA   SER   8           HA       SER   8   2.971   1.115   2.519
   45    HB2  SER   8           2HB      SER   8   3.560  -0.431   4.978
   46    HB3  SER   8           1HB      SER   8   2.005   0.396   4.967
   47    HG   SER   8           HG       SER   8   2.961  -1.680   3.377
   48    H    LEU   9           H        LEU   9   4.808   2.297   5.289
   49    HA   LEU   9           HA       LEU   9   2.997   4.153   6.406
   50    HB2  LEU   9           2HB      LEU   9   5.906   3.703   6.227
   51    HB3  LEU   9           1HB      LEU   9   5.457   5.377   6.558
   52    HG   LEU   9           HG       LEU   9   4.185   3.117   8.090
   53   HD11  LEU   9          1HD1      LEU   9   5.924   3.452   9.828
   54   HD12  LEU   9          2HD1      LEU   9   6.791   4.532   8.736
   55   HD13  LEU   9          3HD1      LEU   9   6.613   2.826   8.329
   56   HD21  LEU   9          3HD2      LEU   9   4.786   5.591   9.488
   57   HD22  LEU   9          1HD2      LEU   9   3.225   4.816   9.225
   58   HD23  LEU   9          2HD2      LEU   9   3.880   5.913   8.010
   59    H    ASP  10           H        ASP  10   5.470   4.821   3.890
   60    HA   ASP  10           HA       ASP  10   4.559   7.484   3.327
   61    HB2  ASP  10           2HB      ASP  10   6.733   6.012   2.756
   62    HB3  ASP  10           1HB      ASP  10   5.866   5.805   1.233
   63    H    CYS  11           H        CYS  11   3.729   4.317   1.943
   64    HA   CYS  11           HA       CYS  11   2.201   5.298  -0.288
   65    HB2  CYS  11           2HB      CYS  11   2.730   2.789   1.162
   66    HB3  CYS  11           1HB      CYS  11   1.140   2.846   0.399
   67    H    ILE  12           H        ILE  12   1.181   4.155   2.956
   68    HA   ILE  12           HA       ILE  12  -1.612   4.693   2.609
   69    HB   ILE  12           HB       ILE  12   0.229   4.527   5.013
   70   HG12  ILE  12          2HG1      ILE  12  -1.860   2.540   4.117
   71   HG13  ILE  12          1HG1      ILE  12  -0.241   2.532   3.412
   72   HG21  ILE  12          1HG2      ILE  12  -1.492   5.007   6.398
   73   HG22  ILE  12          2HG2      ILE  12  -2.600   3.978   5.490
   74   HG23  ILE  12          3HG2      ILE  12  -2.327   5.645   4.982
   75   HD11  ILE  12          3HD1      ILE  12   0.448   2.648   6.005
   76   HD12  ILE  12          1HD1      ILE  12   0.153   1.115   5.182
   77   HD13  ILE  12          2HD1      ILE  12  -1.110   1.838   6.179
   78    H    MET  13           H        MET  13   1.113   6.757   3.334
   79    HA   MET  13           HA       MET  13  -0.478   8.968   4.404
   80    HB2  MET  13           2HB      MET  13   2.260   8.168   4.122
   81    HB3  MET  13           1HB      MET  13   2.082   9.777   3.423
   82    HG2  MET  13           2HG      MET  13   1.060  10.605   5.472
   83    HG3  MET  13           1HG      MET  13   1.074   8.986   6.171
   84    HE1  MET  13           3HE      MET  13   1.955   9.323   8.023
   85    HE2  MET  13           1HE      MET  13   3.548   9.931   8.499
   86    HE3  MET  13           2HE      MET  13   3.378   8.297   7.858
   87    H    LYS  14           H        LYS  14   0.647   7.903   1.256
   88    HA   LYS  14           HA       LYS  14   0.279  10.434  -0.119
   89    HB2  LYS  14           2HB      LYS  14   0.686   7.539  -0.809
   90    HB3  LYS  14           1HB      LYS  14   0.211   8.659  -2.086
   91    HG2  LYS  14           2HG      LYS  14   2.203  10.053  -0.768
   92    HG3  LYS  14           1HG      LYS  14   2.785   8.388  -0.704
   93    HD2  LYS  14           2HD      LYS  14   3.577   8.867  -2.793
   94    HD3  LYS  14           1HD      LYS  14   1.922   8.494  -3.277
   95    HE2  LYS  14           2HE      LYS  14   1.846  10.597  -4.143
   96    HE3  LYS  14           1HE      LYS  14   1.822  11.180  -2.466
   97    HZ1  LYS  14           3HZ      LYS  14   3.713  12.156  -3.443
   98    HZ2  LYS  14           1HZ      LYS  14   4.179  10.710  -4.199
   99    HZ3  LYS  14           2HZ      LYS  14   4.311  10.865  -2.513
  100    H    GLY  15           H        GLY  15  -1.824   7.775   0.780
  101    HA2  GLY  15           2HA      GLY  15  -4.268   8.667   0.836
  102    HA3  GLY  15           1HA      GLY  15  -4.010   8.930  -0.890
  103    H    TYR  16           H        TYR  16  -2.215   6.309  -0.444
  104    HA   TYR  16           HA       TYR  16  -4.114   4.496  -1.626
  105    HB2  TYR  16           2HB      TYR  16  -1.426   4.098  -0.273
  106    HB3  TYR  16           1HB      TYR  16  -2.240   2.878  -1.250
  107    HD1  TYR  16           1HD      TYR  16  -3.427   4.601  -3.380
  108    HD2  TYR  16           2HD      TYR  16   0.476   4.644  -1.585
  109    HE1  TYR  16           1HE      TYR  16  -2.491   5.616  -5.439
  110    HE2  TYR  16           2HE      TYR  16   1.412   5.659  -3.645
  111    HH   TYR  16           HH       TYR  16  -0.135   7.211  -5.795
  112    H    ASN  17           H        ASN  17  -3.581   2.107  -0.162
  113    HA   ASN  17           HA       ASN  17  -4.838   2.635   2.503
  114    HB2  ASN  17           2HB      ASN  17  -6.057   1.593   0.172
  115    HB3  ASN  17           1HB      ASN  17  -5.822   0.221   1.254
  116   HD21  ASN  17          1HD2      ASN  17  -6.280   1.134   3.756
  117   HD22  ASN  17          2HD2      ASN  17  -7.804   1.869   3.898
  118    H    PHE  18           H        PHE  18  -3.492   0.017   0.441
  119    HA   PHE  18           HA       PHE  18  -1.654  -0.737   2.635
  120    HB2  PHE  18           2HB      PHE  18  -2.566  -3.145   2.371
  121    HB3  PHE  18           1HB      PHE  18  -3.550  -2.003   3.284
  122    HD1  PHE  18           2HD      PHE  18  -3.055  -3.356  -0.171
  123    HD2  PHE  18           1HD      PHE  18  -5.776  -1.602   2.651
  124    HE1  PHE  18           2HE      PHE  18  -4.928  -3.712  -1.757
  125    HE2  PHE  18           1HE      PHE  18  -7.650  -1.960   1.066
  126    HZ   PHE  18           HZ       PHE  18  -7.226  -3.015  -1.137
  127    H    GLY  19           H        GLY  19   0.009  -2.242   1.887
  128    HA2  GLY  19           2HA      GLY  19   0.058  -2.948  -0.972
  129    HA3  GLY  19           1HA      GLY  19   1.284  -1.783  -0.462
  130    H    LYS  20           H        LYS  20   2.854  -3.498  -1.070
  131    HA   LYS  20           HA       LYS  20   3.724  -5.006   1.244
  132    HB2  LYS  20           2HB      LYS  20   3.224  -7.232   0.408
  133    HB3  LYS  20           1HB      LYS  20   1.729  -6.298   0.402
  134    HG2  LYS  20           2HG      LYS  20   2.243  -5.725  -2.027
  135    HG3  LYS  20           1HG      LYS  20   3.508  -6.952  -1.955
  136    HD2  LYS  20           2HD      LYS  20   0.861  -7.799  -0.932
  137    HD3  LYS  20           1HD      LYS  20   0.939  -7.489  -2.668
  138    HE2  LYS  20           2HE      LYS  20   1.802  -9.588  -2.850
  139    HE3  LYS  20           1HE      LYS  20   3.283  -8.925  -2.133
  140    HZ1  LYS  20           3HZ      LYS  20   2.198 -10.844  -0.903
  141    HZ2  LYS  20           1HZ      LYS  20   0.968  -9.753  -0.483
  142    HZ3  LYS  20           2HZ      LYS  20   2.566  -9.464   0.018
  143    H    CYS  21           H        CYS  21   5.564  -6.602   0.479
  144    HA   CYS  21           HA       CYS  21   7.335  -5.073  -1.303
  145    HB2  CYS  21           2HB      CYS  21   7.869  -6.267   0.925
  146    HB3  CYS  21           1HB      CYS  21   7.836  -7.761  -0.013
  147    H    VAL  22           H        VAL  22   7.739  -5.592  -3.430
  148    HA   VAL  22           HA       VAL  22   6.623  -8.179  -4.468
  149    HB   VAL  22           HB       VAL  22   6.910  -5.422  -5.701
  150   HG11  VAL  22          1HG1      VAL  22   7.317  -7.512  -7.208
  151   HG12  VAL  22          2HG1      VAL  22   6.171  -6.288  -7.756
  152   HG13  VAL  22          3HG1      VAL  22   5.584  -7.781  -7.023
  153   HG21  VAL  22          3HG2      VAL  22   4.811  -6.830  -4.268
  154   HG22  VAL  22          1HG2      VAL  22   4.284  -6.409  -5.898
  155   HG23  VAL  22          2HG2      VAL  22   4.855  -5.149  -4.804
  156    H    ARG  23           H        ARG  23   8.635  -9.330  -4.228
  157    HA   ARG  23           HA       ARG  23  10.811 -10.009  -4.861
  158    HB2  ARG  23           2HB      ARG  23   9.325  -9.920  -6.989
  159    HB3  ARG  23           1HB      ARG  23  10.228  -8.456  -7.383
  160    HG2  ARG  23           2HG      ARG  23  11.837 -10.817  -6.560
  161    HG3  ARG  23           1HG      ARG  23  11.049 -10.916  -8.134
  162    HD2  ARG  23           2HD      ARG  23  12.832  -8.624  -7.231
  163    HD3  ARG  23           1HD      ARG  23  13.313  -9.921  -8.343
  164    HE   ARG  23           HE       ARG  23  10.839  -8.694  -9.199
  165   HH11  ARG  23          1HH2      ARG  23  14.269  -8.307  -9.060
  166   HH12  ARG  23          2HH2      ARG  23  14.342  -7.298 -10.465
  167   HH21  ARG  23          1HH1      ARG  23  10.922  -7.379 -11.032
  168   HH22  ARG  23          2HH1      ARG  23  12.450  -6.774 -11.581
  169    H    GLY  24           H        GLY  24  11.826  -8.520  -3.282
  170    HA2  GLY  24           2HA      GLY  24  13.271  -6.768  -2.679
  171    HA3  GLY  24           1HA      GLY  24  13.897  -6.935  -4.321
  172    H    SER  25           H        SER  25  10.545  -6.151  -3.913
  173    HA   SER  25           HA       SER  25  11.114  -3.262  -4.466
  174    HB2  SER  25           2HB      SER  25   8.926  -4.762  -5.878
  175    HB3  SER  25           1HB      SER  25   9.794  -3.320  -6.398
  176    HG   SER  25           HG       SER  25  10.314  -5.862  -6.964
  177    H    CYS  26           H        CYS  26   8.410  -2.506  -4.754
  178    HA   CYS  26           HA       CYS  26   6.802  -3.595  -2.576
  179    HB2  CYS  26           2HB      CYS  26   8.857  -1.783  -1.954
  180    HB3  CYS  26           1HB      CYS  26   7.373  -0.829  -1.904
  181    H    GLN  27           H        GLN  27   4.739  -3.271  -3.246
  182    HA   GLN  27           HA       GLN  27   4.139  -0.840  -4.900
  183    HB2  GLN  27           2HB      GLN  27   2.985  -3.650  -4.917
  184    HB3  GLN  27           1HB      GLN  27   2.390  -2.325  -5.917
  185    HG2  GLN  27           2HG      GLN  27   5.289  -3.174  -5.956
  186    HG3  GLN  27           1HG      GLN  27   4.084  -3.913  -7.013
  187   HE21  GLN  27          1HE2      GLN  27   5.660  -2.801  -8.680
  188   HE22  GLN  27          2HE2      GLN  27   5.273  -1.208  -9.119
  189    H    CYS  28           H        CYS  28   1.555  -0.533  -4.779
  190    HA   CYS  28           HA       CYS  28   0.524  -1.061  -2.045
  191    HB2  CYS  28           2HB      CYS  28   0.919   1.698  -3.256
  192    HB3  CYS  28           1HB      CYS  28   0.138   1.367  -1.709
  193    H    ARG  29           H        ARG  29  -1.811  -0.625  -1.912
  194    HA   ARG  29           HA       ARG  29  -3.136  -0.257  -4.577
  195    HB2  ARG  29           2HB      ARG  29  -3.737  -2.325  -2.436
  196    HB3  ARG  29           1HB      ARG  29  -4.617  -2.139  -3.956
  197    HG2  ARG  29           2HG      ARG  29  -1.636  -2.649  -3.830
  198    HG3  ARG  29           1HG      ARG  29  -2.828  -3.944  -3.963
  199    HD2  ARG  29           2HD      ARG  29  -3.283  -1.783  -5.903
  200    HD3  ARG  29           1HD      ARG  29  -1.721  -2.602  -6.116
  201    HE   ARG  29           HE       ARG  29  -3.585  -4.641  -5.631
  202   HH11  ARG  29          1HH2      ARG  29  -3.072  -2.104  -7.918
  203   HH12  ARG  29          2HH2      ARG  29  -3.820  -2.956  -9.225
  204   HH21  ARG  29          1HH1      ARG  29  -4.566  -5.760  -7.328
  205   HH22  ARG  29          2HH1      ARG  29  -4.666  -5.024  -8.892
  206    H    ARG  30           H        ARG  30  -5.341   0.553  -4.409
  207    HA   ARG  30           HA       ARG  30  -5.881   1.958  -1.816
  208    HB2  ARG  30           2HB      ARG  30  -5.455   2.980  -4.305
  209    HB3  ARG  30           1HB      ARG  30  -7.209   2.796  -4.333
  210    HG2  ARG  30           2HG      ARG  30  -6.638   3.863  -1.802
  211    HG3  ARG  30           1HG      ARG  30  -5.600   4.752  -2.917
  212    HD2  ARG  30           2HD      ARG  30  -7.837   4.830  -4.377
  213    HD3  ARG  30           1HD      ARG  30  -8.587   4.666  -2.777
  214    HE   ARG  30           HE       ARG  30  -7.768   6.818  -2.228
  215   HH11  ARG  30          1HH2      ARG  30  -6.187   5.497  -5.001
  216   HH12  ARG  30          2HH2      ARG  30  -5.324   6.953  -5.363
  217   HH21  ARG  30          1HH1      ARG  30  -6.647   8.722  -2.691
  218   HH22  ARG  30          2HH1      ARG  30  -5.584   8.776  -4.057
  219    H    THR  31           H        THR  31  -8.367   2.412  -1.612
  220    HA   THR  31           HA       THR  31  -9.746  -0.169  -1.699
  221    HB   THR  31           HB       THR  31 -11.549   1.802  -0.936
  222    HG1  THR  31           1HG      THR  31 -10.431   3.498  -0.488
  223   HG21  THR  31          3HG2      THR  31 -10.168   1.167   1.384
  224   HG22  THR  31          1HG2      THR  31  -9.814  -0.190   0.314
  225   HG23  THR  31          2HG2      THR  31 -11.487   0.229   0.682
  226    H    SER  32           H        SER  32 -11.393   2.835  -2.492
  227    HA   SER  32           HA       SER  32 -11.981   1.773  -5.233
  228    HB2  SER  32           2HB      SER  32 -13.753   1.330  -3.464
  229    HB3  SER  32           1HB      SER  32 -13.959   3.074  -3.340
  230    HG   SER  32           HG       SER  32 -14.553   3.117  -5.503
  231    H    GLY  33           H        GLY  33 -10.035   3.711  -4.871
  232    HA2  GLY  33           2HA      GLY  33  -9.478   5.788  -5.843
  233    HA3  GLY  33           1HA      GLY  33 -11.162   5.955  -6.342
  Start of MODEL   14
    1    H1   ALA   1           1HT      ALA   1  16.906  -0.558   0.280
    2    H2   ALA   1           2HT      ALA   1  16.431  -0.654   1.909
    3    H3   ALA   1           3HT      ALA   1  15.439   0.132   0.777
    4    HA   ALA   1           HA       ALA   1  15.573  -2.258  -0.373
    5    HB1  ALA   1           2HB      ALA   1  15.614  -3.936   1.421
    6    HB2  ALA   1           3HB      ALA   1  15.796  -2.662   2.628
    7    HB3  ALA   1           1HB      ALA   1  17.090  -2.974   1.472
    8    H    CYS   2           H        CYS   2  13.487  -3.464  -0.106
    9    HA   CYS   2           HA       CYS   2  11.282  -1.641   0.478
   10    HB2  CYS   2           2HB      CYS   2   9.958  -3.461  -0.423
   11    HB3  CYS   2           1HB      CYS   2  11.433  -3.348  -1.380
   12    H    ASN   3           H        ASN   3   9.368  -2.679   1.809
   13    HA   ASN   3           HA       ASN   3   9.808  -4.540   3.908
   14    HB2  ASN   3           2HB      ASN   3  11.170  -2.026   4.176
   15    HB3  ASN   3           1HB      ASN   3   9.940  -2.134   5.436
   16   HD21  ASN   3          1HD2      ASN   3  13.103  -3.103   4.626
   17   HD22  ASN   3          2HD2      ASN   3  13.288  -4.325   5.790
   18    H    ASP   4           H        ASP   4   7.830  -4.896   4.912
   19    HA   ASP   4           HA       ASP   4   5.435  -3.730   4.002
   20    HB2  ASP   4           2HB      ASP   4   6.353  -5.299   6.375
   21    HB3  ASP   4           1HB      ASP   4   4.737  -4.596   6.444
   22    H    ARG   5           H        ARG   5   7.539  -2.744   6.684
   23    HA   ARG   5           HA       ARG   5   5.700  -0.708   7.685
   24    HB2  ARG   5           2HB      ARG   5   7.961  -2.089   8.548
   25    HB3  ARG   5           1HB      ARG   5   8.537  -0.434   8.344
   26    HG2  ARG   5           2HG      ARG   5   7.708  -0.307  10.505
   27    HG3  ARG   5           1HG      ARG   5   6.268   0.150   9.594
   28    HD2  ARG   5           2HD      ARG   5   5.381  -2.108   9.738
   29    HD3  ARG   5           1HD      ARG   5   6.885  -2.693  10.477
   30    HE   ARG   5           HE       ARG   5   5.754  -0.448  11.935
   31   HH11  ARG   5          1HH2      ARG   5   5.626  -3.857  11.390
   32   HH12  ARG   5          2HH2      ARG   5   4.982  -4.214  12.957
   33   HH21  ARG   5          1HH1      ARG   5   4.915  -0.902  13.982
   34   HH22  ARG   5          2HH1      ARG   5   4.581  -2.544  14.423
   35    H    ASP   6           H        ASP   6   8.614  -0.727   5.628
   36    HA   ASP   6           HA       ASP   6   8.563   2.199   5.312
   37    HB2  ASP   6           2HB      ASP   6  10.504   0.337   5.299
   38    HB3  ASP   6           1HB      ASP   6  10.169   0.385   3.568
   39    H    CYS   7           H        CYS   7   7.207  -0.568   3.722
   40    HA   CYS   7           HA       CYS   7   6.838   0.805   1.136
   41    HB2  CYS   7           2HB      CYS   7   7.310  -1.687   1.577
   42    HB3  CYS   7           1HB      CYS   7   5.631  -1.797   2.103
   43    H    SER   8           H        SER   8   5.016   0.124   4.069
   44    HA   SER   8           HA       SER   8   2.466   1.008   2.841
   45    HB2  SER   8           2HB      SER   8   2.258  -0.835   4.303
   46    HB3  SER   8           1HB      SER   8   3.383  -0.149   5.470
   47    HG   SER   8           HG       SER   8   1.726   0.734   6.390
   48    H    LEU   9           H        LEU   9   4.915   2.150   5.133
   49    HA   LEU   9           HA       LEU   9   3.539   4.337   6.289
   50    HB2  LEU   9           2HB      LEU   9   6.303   3.429   5.820
   51    HB3  LEU   9           1HB      LEU   9   6.151   5.175   6.011
   52    HG   LEU   9           HG       LEU   9   4.682   3.409   7.927
   53   HD11  LEU   9          1HD1      LEU   9   7.537   3.316   7.518
   54   HD12  LEU   9          2HD1      LEU   9   6.561   2.432   8.692
   55   HD13  LEU   9          3HD1      LEU   9   7.186   4.031   9.091
   56   HD21  LEU   9          3HD2      LEU   9   5.975   5.524   9.220
   57   HD22  LEU   9          1HD2      LEU   9   4.286   5.493   8.713
   58   HD23  LEU   9          2HD2      LEU   9   5.512   6.194   7.656
   59    H    ASP  10           H        ASP  10   5.728   4.420   3.441
   60    HA   ASP  10           HA       ASP  10   5.090   7.134   2.728
   61    HB2  ASP  10           2HB      ASP  10   6.844   5.071   1.972
   62    HB3  ASP  10           1HB      ASP  10   5.907   5.426   0.519
   63    H    CYS  11           H        CYS  11   3.784   3.986   1.695
   64    HA   CYS  11           HA       CYS  11   2.096   5.012  -0.406
   65    HB2  CYS  11           2HB      CYS  11   2.180   2.523   1.307
   66    HB3  CYS  11           1HB      CYS  11   0.947   2.744   0.065
   67    H    ILE  12           H        ILE  12   1.472   4.217   3.027
   68    HA   ILE  12           HA       ILE  12  -1.317   4.862   3.022
   69    HB   ILE  12           HB       ILE  12   0.879   4.773   5.098
   70   HG12  ILE  12          2HG1      ILE  12  -1.514   3.015   4.466
   71   HG13  ILE  12          1HG1      ILE  12   0.177   2.634   4.132
   72   HG21  ILE  12          1HG2      ILE  12  -0.441   5.932   6.510
   73   HG22  ILE  12          2HG2      ILE  12  -1.617   4.623   6.392
   74   HG23  ILE  12          3HG2      ILE  12  -1.732   6.012   5.311
   75   HD11  ILE  12          3HD1      ILE  12  -0.905   3.176   6.910
   76   HD12  ILE  12          1HD1      ILE  12   0.700   2.577   6.493
   77   HD13  ILE  12          2HD1      ILE  12  -0.716   1.559   6.229
   78    H    MET  13           H        MET  13   1.579   6.830   3.700
   79    HA   MET  13           HA       MET  13   0.144   9.223   4.438
   80    HB2  MET  13           2HB      MET  13   2.751   8.273   4.420
   81    HB3  MET  13           1HB      MET  13   2.787   9.548   3.201
   82    HG2  MET  13           2HG      MET  13   2.122  11.205   4.734
   83    HG3  MET  13           1HG      MET  13   1.484  10.021   5.876
   84    HE1  MET  13           3HE      MET  13   2.948  12.256   6.815
   85    HE2  MET  13           1HE      MET  13   4.217  12.526   5.612
   86    HE3  MET  13           2HE      MET  13   4.644  12.089   7.265
   87    H    LYS  14           H        LYS  14   1.351   7.926   1.364
   88    HA   LYS  14           HA       LYS  14   0.952  10.287  -0.225
   89    HB2  LYS  14           2HB      LYS  14   1.202   7.325  -0.670
   90    HB3  LYS  14           1HB      LYS  14   0.777   8.367  -2.028
   91    HG2  LYS  14           2HG      LYS  14   2.901   9.660  -0.678
   92    HG3  LYS  14           1HG      LYS  14   3.360   7.961  -0.807
   93    HD2  LYS  14           2HD      LYS  14   3.757   8.177  -3.011
   94    HD3  LYS  14           1HD      LYS  14   2.149   8.852  -3.277
   95    HE2  LYS  14           2HE      LYS  14   3.379  10.983  -2.097
   96    HE3  LYS  14           1HE      LYS  14   4.743  10.251  -2.967
   97    HZ1  LYS  14           3HZ      LYS  14   2.243  11.348  -4.019
   98    HZ2  LYS  14           1HZ      LYS  14   2.878   9.982  -4.797
   99    HZ3  LYS  14           2HZ      LYS  14   3.809  11.398  -4.676
  100    H    GLY  15           H        GLY  15  -1.069   7.332   0.017
  101    HA2  GLY  15           2HA      GLY  15  -3.558   8.403   0.451
  102    HA3  GLY  15           1HA      GLY  15  -3.320   8.681  -1.275
  103    H    TYR  16           H        TYR  16  -2.107   5.891   0.552
  104    HA   TYR  16           HA       TYR  16  -3.823   4.148  -1.177
  105    HB2  TYR  16           2HB      TYR  16  -1.082   3.891   0.073
  106    HB3  TYR  16           1HB      TYR  16  -1.940   2.495  -0.569
  107    HD1  TYR  16           1HD      TYR  16  -0.833   5.944  -1.503
  108    HD2  TYR  16           2HD      TYR  16  -1.829   1.992  -2.861
  109    HE1  TYR  16           1HE      TYR  16  -0.096   6.545  -3.794
  110    HE2  TYR  16           2HE      TYR  16  -1.093   2.592  -5.152
  111    HH   TYR  16           HH       TYR  16  -0.484   5.812  -6.100
  112    H    ASN  17           H        ASN  17  -3.804   1.812   0.116
  113    HA   ASN  17           HA       ASN  17  -4.813   2.411   2.879
  114    HB2  ASN  17           2HB      ASN  17  -6.323   0.381   2.320
  115    HB3  ASN  17           1HB      ASN  17  -6.684   1.901   1.505
  116   HD21  ASN  17          1HD2      ASN  17  -7.637   0.710  -0.329
  117   HD22  ASN  17          2HD2      ASN  17  -6.645  -0.092  -1.450
  118    H    PHE  18           H        PHE  18  -3.134   0.118   0.764
  119    HA   PHE  18           HA       PHE  18  -1.544  -0.887   3.002
  120    HB2  PHE  18           2HB      PHE  18  -2.444  -3.290   2.451
  121    HB3  PHE  18           1HB      PHE  18  -3.390  -2.245   3.509
  122    HD1  PHE  18           1HD      PHE  18  -3.000  -3.245  -0.076
  123    HD2  PHE  18           2HD      PHE  18  -5.611  -1.697   2.962
  124    HE1  PHE  18           1HE      PHE  18  -4.913  -3.391  -1.646
  125    HE2  PHE  18           2HE      PHE  18  -7.525  -1.841   1.392
  126    HZ   PHE  18           HZ       PHE  18  -7.176  -2.689  -0.913
  127    H    GLY  19           H        GLY  19   0.212  -2.233   2.239
  128    HA2  GLY  19           2HA      GLY  19   0.387  -2.839  -0.634
  129    HA3  GLY  19           1HA      GLY  19   1.521  -1.618  -0.059
  130    H    LYS  20           H        LYS  20   3.176  -3.263  -0.717
  131    HA   LYS  20           HA       LYS  20   4.245  -4.655   1.543
  132    HB2  LYS  20           2HB      LYS  20   3.759  -6.992   0.663
  133    HB3  LYS  20           1HB      LYS  20   2.351  -6.126   1.280
  134    HG2  LYS  20           2HG      LYS  20   2.640  -5.425  -1.465
  135    HG3  LYS  20           1HG      LYS  20   2.774  -7.180  -1.353
  136    HD2  LYS  20           2HD      LYS  20   0.604  -7.433  -0.711
  137    HD3  LYS  20           1HD      LYS  20   0.637  -5.992   0.306
  138    HE2  LYS  20           2HE      LYS  20  -0.137  -4.643  -1.372
  139    HE3  LYS  20           1HE      LYS  20   0.832  -5.471  -2.609
  140    HZ1  LYS  20           3HZ      LYS  20  -1.305  -6.186  -3.084
  141    HZ2  LYS  20           1HZ      LYS  20  -1.763  -6.269  -1.454
  142    HZ3  LYS  20           2HZ      LYS  20  -0.719  -7.443  -2.103
  143    H    CYS  21           H        CYS  21   6.148  -6.036   0.878
  144    HA   CYS  21           HA       CYS  21   7.528  -4.823  -1.413
  145    HB2  CYS  21           2HB      CYS  21   8.674  -5.215   0.707
  146    HB3  CYS  21           1HB      CYS  21   8.264  -6.929   0.644
  147    H    VAL  22           H        VAL  22   8.142  -5.945  -3.312
  148    HA   VAL  22           HA       VAL  22   7.163  -8.758  -3.608
  149    HB   VAL  22           HB       VAL  22   6.660  -6.399  -5.452
  150   HG11  VAL  22          1HG1      VAL  22   5.093  -8.370  -6.410
  151   HG12  VAL  22          2HG1      VAL  22   6.419  -9.349  -5.785
  152   HG13  VAL  22          3HG1      VAL  22   6.735  -8.102  -6.992
  153   HG21  VAL  22          3HG2      VAL  22   4.228  -7.435  -4.836
  154   HG22  VAL  22          1HG2      VAL  22   4.978  -6.131  -3.916
  155   HG23  VAL  22          2HG2      VAL  22   5.097  -7.796  -3.345
  156    H    ARG  23           H        ARG  23   8.783 -10.000  -4.455
  157    HA   ARG  23           HA       ARG  23  10.914 -10.512  -5.373
  158    HB2  ARG  23           2HB      ARG  23   9.054  -9.391  -7.213
  159    HB3  ARG  23           1HB      ARG  23  10.647  -8.771  -7.647
  160    HG2  ARG  23           2HG      ARG  23  11.540 -10.936  -7.954
  161    HG3  ARG  23           1HG      ARG  23  10.225 -11.698  -7.057
  162    HD2  ARG  23           2HD      ARG  23   9.519 -12.149  -9.227
  163    HD3  ARG  23           1HD      ARG  23   8.765 -10.557  -9.010
  164    HE   ARG  23           HE       ARG  23  11.317  -9.937  -9.864
  165   HH11  ARG  23          1HH2      ARG  23   8.780 -11.995 -10.989
  166   HH12  ARG  23          2HH2      ARG  23   9.209 -11.828 -12.658
  167   HH21  ARG  23          1HH1      ARG  23  11.884  -9.711 -12.036
  168   HH22  ARG  23          2HH1      ARG  23  10.965 -10.535 -13.250
  169    H    GLY  24           H        GLY  24  11.027  -8.338  -3.462
  170    HA2  GLY  24           2HA      GLY  24  12.766  -6.891  -2.763
  171    HA3  GLY  24           1HA      GLY  24  13.521  -7.087  -4.347
  172    H    SER  25           H        SER  25  10.160  -6.144  -3.930
  173    HA   SER  25           HA       SER  25  10.875  -3.380  -4.853
  174    HB2  SER  25           2HB      SER  25   8.573  -5.158  -5.723
  175    HB3  SER  25           1HB      SER  25   8.896  -3.532  -6.321
  176    HG   SER  25           HG       SER  25  11.107  -4.591  -6.749
  177    H    CYS  26           H        CYS  26   8.296  -2.330  -4.814
  178    HA   CYS  26           HA       CYS  26   7.087  -2.921  -2.175
  179    HB2  CYS  26           2HB      CYS  26   8.842  -1.432  -1.529
  180    HB3  CYS  26           1HB      CYS  26   8.574  -0.394  -2.929
  181    H    GLN  27           H        GLN  27   5.100  -3.315  -3.250
  182    HA   GLN  27           HA       GLN  27   4.001  -1.096  -4.927
  183    HB2  GLN  27           2HB      GLN  27   3.462  -4.056  -4.637
  184    HB3  GLN  27           1HB      GLN  27   2.359  -2.996  -5.516
  185    HG2  GLN  27           2HG      GLN  27   5.293  -2.926  -6.148
  186    HG3  GLN  27           1HG      GLN  27   4.287  -4.209  -6.821
  187   HE21  GLN  27          1HE2      GLN  27   4.018  -3.535  -8.984
  188   HE22  GLN  27          2HE2      GLN  27   3.392  -2.023  -9.434
  189    H    CYS  28           H        CYS  28   1.643  -0.650  -4.609
  190    HA   CYS  28           HA       CYS  28   0.536  -1.361  -1.947
  191    HB2  CYS  28           2HB      CYS  28   1.062   1.470  -2.916
  192    HB3  CYS  28           1HB      CYS  28   0.250   1.042  -1.410
  193    H    ARG  29           H        ARG  29  -1.787  -0.707  -1.809
  194    HA   ARG  29           HA       ARG  29  -3.009  -0.337  -4.530
  195    HB2  ARG  29           2HB      ARG  29  -3.568  -2.182  -2.228
  196    HB3  ARG  29           1HB      ARG  29  -4.896  -1.715  -3.291
  197    HG2  ARG  29           2HG      ARG  29  -2.278  -2.790  -4.357
  198    HG3  ARG  29           1HG      ARG  29  -3.631  -3.844  -3.943
  199    HD2  ARG  29           2HD      ARG  29  -3.812  -1.519  -5.894
  200    HD3  ARG  29           1HD      ARG  29  -3.647  -3.223  -6.364
  201    HE   ARG  29           HE       ARG  29  -5.793  -2.999  -4.494
  202   HH11  ARG  29          1HH2      ARG  29  -4.897  -2.155  -7.723
  203   HH12  ARG  29          2HH2      ARG  29  -6.522  -2.195  -8.320
  204   HH21  ARG  29          1HH1      ARG  29  -7.915  -3.054  -5.263
  205   HH22  ARG  29          2HH1      ARG  29  -8.228  -2.703  -6.930
  206    H    ARG  30           H        ARG  30  -5.224   0.657  -4.416
  207    HA   ARG  30           HA       ARG  30  -5.445   2.558  -2.103
  208    HB2  ARG  30           2HB      ARG  30  -6.276   2.903  -5.005
  209    HB3  ARG  30           1HB      ARG  30  -6.322   4.145  -3.751
  210    HG2  ARG  30           2HG      ARG  30  -3.790   3.679  -3.476
  211    HG3  ARG  30           1HG      ARG  30  -3.911   2.870  -5.039
  212    HD2  ARG  30           2HD      ARG  30  -3.288   5.168  -5.483
  213    HD3  ARG  30           1HD      ARG  30  -5.002   5.016  -5.918
  214    HE   ARG  30           HE       ARG  30  -4.595   5.736  -3.118
  215   HH11  ARG  30          1HH2      ARG  30  -4.865   6.845  -6.378
  216   HH12  ARG  30          2HH2      ARG  30  -5.405   8.428  -5.930
  217   HH21  ARG  30          1HH1      ARG  30  -5.301   7.796  -2.524
  218   HH22  ARG  30          2HH1      ARG  30  -5.652   8.966  -3.752
  219    H    THR  31           H        THR  31  -7.698   3.179  -1.573
  220    HA   THR  31           HA       THR  31  -9.501   0.887  -1.602
  221    HB   THR  31           HB       THR  31 -10.876   2.370  -0.226
  222    HG1  THR  31           1HG      THR  31  -9.083   4.473  -0.596
  223   HG21  THR  31          3HG2      THR  31  -9.069   3.156   1.402
  224   HG22  THR  31          1HG2      THR  31  -7.896   2.551   0.233
  225   HG23  THR  31          2HG2      THR  31  -9.045   1.443   0.984
  226    H    SER  32           H        SER  32 -11.991   1.762  -2.032
  227    HA   SER  32           HA       SER  32 -12.015   2.396  -4.930
  228    HB2  SER  32           2HB      SER  32 -13.967   1.328  -2.890
  229    HB3  SER  32           1HB      SER  32 -14.508   1.817  -4.494
  230    HG   SER  32           HG       SER  32 -13.962  -0.372  -4.493
  231    H    GLY  33           H        GLY  33 -11.492   4.708  -4.689
  232    HA2  GLY  33           2HA      GLY  33 -12.043   6.975  -4.406
  233    HA3  GLY  33           1HA      GLY  33 -13.693   6.448  -4.739
  Start of MODEL   15
    1    H1   ALA   1           1HT      ALA   1  17.046  -3.143   0.042
    2    H2   ALA   1           2HT      ALA   1  15.934  -2.031  -0.604
    3    H3   ALA   1           3HT      ALA   1  15.525  -3.676  -0.486
    4    HA   ALA   1           HA       ALA   1  15.600  -3.538   1.945
    5    HB1  ALA   1           2HB      ALA   1  15.656  -0.707   2.206
    6    HB2  ALA   1           3HB      ALA   1  16.995  -1.148   1.149
    7    HB3  ALA   1           1HB      ALA   1  16.872  -1.858   2.757
    8    H    CYS   2           H        CYS   2  13.476  -4.085   0.656
    9    HA   CYS   2           HA       CYS   2  11.567  -1.798   0.607
   10    HB2  CYS   2           2HB      CYS   2  10.216  -3.319  -0.716
   11    HB3  CYS   2           1HB      CYS   2  11.873  -3.413  -1.312
   12    H    ASN   3           H        ASN   3  12.307  -2.498   3.211
   13    HA   ASN   3           HA       ASN   3  11.017  -4.480   4.634
   14    HB2  ASN   3           2HB      ASN   3  11.885  -1.710   5.061
   15    HB3  ASN   3           1HB      ASN   3  10.590  -2.198   6.155
   16   HD21  ASN   3          1HD2      ASN   3  13.764  -1.928   6.327
   17   HD22  ASN   3          2HD2      ASN   3  14.190  -3.336   7.172
   18    H    ASP   4           H        ASP   4   8.901  -4.763   5.515
   19    HA   ASP   4           HA       ASP   4   6.700  -3.890   3.870
   20    HB2  ASP   4           2HB      ASP   4   6.749  -5.078   6.665
   21    HB3  ASP   4           1HB      ASP   4   5.388  -5.115   5.544
   22    H    ARG   5           H        ARG   5   8.058  -2.755   6.939
   23    HA   ARG   5           HA       ARG   5   5.869  -0.975   7.604
   24    HB2  ARG   5           2HB      ARG   5   8.788  -0.846   8.418
   25    HB3  ARG   5           1HB      ARG   5   7.404  -0.234   9.323
   26    HG2  ARG   5           2HG      ARG   5   6.836  -2.946   8.802
   27    HG3  ARG   5           1HG      ARG   5   8.524  -2.899   9.311
   28    HD2  ARG   5           2HD      ARG   5   7.510  -2.981  11.399
   29    HD3  ARG   5           1HD      ARG   5   7.491  -1.223  11.156
   30    HE   ARG   5           HE       ARG   5   5.189  -2.213   9.875
   31   HH11  ARG   5          1HH2      ARG   5   6.573  -2.118  13.039
   32   HH12  ARG   5          2HH2      ARG   5   5.042  -2.111  13.848
   33   HH21  ARG   5          1HH1      ARG   5   3.189  -2.203  10.920
   34   HH22  ARG   5          2HH1      ARG   5   3.130  -2.158  12.650
   35    H    ASP   6           H        ASP   6   9.013  -0.538   5.969
   36    HA   ASP   6           HA       ASP   6   8.597   2.332   5.569
   37    HB2  ASP   6           2HB      ASP   6  10.670   0.349   5.354
   38    HB3  ASP   6           1HB      ASP   6  10.583   1.249   3.840
   39    H    CYS   7           H        CYS   7   7.102  -0.272   4.211
   40    HA   CYS   7           HA       CYS   7   7.029   0.902   1.457
   41    HB2  CYS   7           2HB      CYS   7   7.677  -1.545   2.030
   42    HB3  CYS   7           1HB      CYS   7   5.958  -1.778   2.349
   43    H    SER   8           H        SER   8   5.049   0.018   4.245
   44    HA   SER   8           HA       SER   8   2.546   0.731   2.821
   45    HB2  SER   8           2HB      SER   8   2.001  -1.011   4.185
   46    HB3  SER   8           1HB      SER   8   3.411  -0.757   5.208
   47    HG   SER   8           HG       SER   8   0.830   0.159   5.464
   48    H    LEU   9           H        LEU   9   4.478   1.833   5.620
   49    HA   LEU   9           HA       LEU   9   2.828   3.952   6.498
   50    HB2  LEU   9           2HB      LEU   9   5.821   3.506   6.430
   51    HB3  LEU   9           1HB      LEU   9   5.090   4.867   7.280
   52    HG   LEU   9           HG       LEU   9   4.172   2.037   7.777
   53   HD11  LEU   9          1HD1      LEU   9   6.734   2.541   8.156
   54   HD12  LEU   9          2HD1      LEU   9   5.811   1.692   9.397
   55   HD13  LEU   9          3HD1      LEU   9   6.145   3.414   9.572
   56   HD21  LEU   9          3HD2      LEU   9   3.766   4.739   8.953
   57   HD22  LEU   9          1HD2      LEU   9   3.902   3.403  10.097
   58   HD23  LEU   9          2HD2      LEU   9   2.651   3.377   8.855
   59    H    ASP  10           H        ASP  10   5.512   4.072   4.121
   60    HA   ASP  10           HA       ASP  10   5.216   6.845   3.462
   61    HB2  ASP  10           2HB      ASP  10   7.178   5.363   3.010
   62    HB3  ASP  10           1HB      ASP  10   6.226   4.525   1.784
   63    H    CYS  11           H        CYS  11   3.937   3.899   1.877
   64    HA   CYS  11           HA       CYS  11   2.557   5.274  -0.234
   65    HB2  CYS  11           2HB      CYS  11   3.187   2.704   0.415
   66    HB3  CYS  11           1HB      CYS  11   1.467   2.723   0.810
   67    H    ILE  12           H        ILE  12   1.643   4.399   3.077
   68    HA   ILE  12           HA       ILE  12  -1.172   4.891   2.854
   69    HB   ILE  12           HB       ILE  12   0.892   4.918   5.056
   70   HG12  ILE  12          2HG1      ILE  12  -1.576   3.202   4.767
   71   HG13  ILE  12          1HG1      ILE  12  -0.084   2.813   3.908
   72   HG21  ILE  12          1HG2      ILE  12  -1.859   6.014   5.114
   73   HG22  ILE  12          2HG2      ILE  12  -0.495   6.340   6.182
   74   HG23  ILE  12          3HG2      ILE  12  -1.471   4.890   6.416
   75   HD11  ILE  12          3HD1      ILE  12   1.115   2.451   5.899
   76   HD12  ILE  12          1HD1      ILE  12  -0.465   1.752   6.253
   77   HD13  ILE  12          2HD1      ILE  12  -0.050   3.351   6.871
   78    H    MET  13           H        MET  13   1.588   7.016   3.585
   79    HA   MET  13           HA       MET  13  -0.005   9.378   4.111
   80    HB2  MET  13           2HB      MET  13   2.272   9.099   4.940
   81    HB3  MET  13           1HB      MET  13   2.882   8.909   3.296
   82    HG2  MET  13           2HG      MET  13   1.579  11.297   3.087
   83    HG3  MET  13           1HG      MET  13   2.140  11.369   4.757
   84    HE1  MET  13           3HE      MET  13   5.427   9.598   4.067
   85    HE2  MET  13           1HE      MET  13   4.170  10.028   5.236
   86    HE3  MET  13           2HE      MET  13   5.558  11.087   5.000
   87    H    LYS  14           H        LYS  14   1.293   7.828   1.241
   88    HA   LYS  14           HA       LYS  14   1.148  10.020  -0.593
   89    HB2  LYS  14           2HB      LYS  14   0.881   7.011  -0.862
   90    HB3  LYS  14           1HB      LYS  14   0.998   8.094  -2.248
   91    HG2  LYS  14           2HG      LYS  14   3.065   8.762  -0.367
   92    HG3  LYS  14           1HG      LYS  14   3.126   7.029  -0.699
   93    HD2  LYS  14           2HD      LYS  14   4.494   8.156  -2.350
   94    HD3  LYS  14           1HD      LYS  14   3.039   7.564  -3.153
   95    HE2  LYS  14           2HE      LYS  14   2.016   9.862  -2.786
   96    HE3  LYS  14           1HE      LYS  14   3.626  10.408  -2.278
   97    HZ1  LYS  14           3HZ      LYS  14   2.945  10.479  -4.789
   98    HZ2  LYS  14           1HZ      LYS  14   3.376   8.838  -4.745
   99    HZ3  LYS  14           2HZ      LYS  14   4.518  10.027  -4.335
  100    H    GLY  15           H        GLY  15  -1.284   7.683   0.533
  101    HA2  GLY  15           2HA      GLY  15  -3.606   8.844   0.561
  102    HA3  GLY  15           1HA      GLY  15  -3.315   9.067  -1.163
  103    H    TYR  16           H        TYR  16  -1.904   6.168  -0.338
  104    HA   TYR  16           HA       TYR  16  -4.107   4.655  -1.580
  105    HB2  TYR  16           2HB      TYR  16  -1.293   4.052  -0.640
  106    HB3  TYR  16           1HB      TYR  16  -2.355   2.802  -1.283
  107    HD1  TYR  16           2HD      TYR  16  -1.228   6.282  -2.138
  108    HD2  TYR  16           1HD      TYR  16  -2.250   2.360  -3.564
  109    HE1  TYR  16           2HE      TYR  16  -0.646   6.968  -4.448
  110    HE2  TYR  16           1HE      TYR  16  -1.667   3.047  -5.874
  111    HH   TYR  16           HH       TYR  16  -0.904   6.387  -6.658
  112    H    ASN  17           H        ASN  17  -3.978   2.217  -0.340
  113    HA   ASN  17           HA       ASN  17  -4.963   2.818   2.428
  114    HB2  ASN  17           2HB      ASN  17  -6.033   1.442   0.151
  115    HB3  ASN  17           1HB      ASN  17  -5.803   0.267   1.446
  116   HD21  ASN  17          1HD2      ASN  17  -7.115   0.472   3.356
  117   HD22  ASN  17          2HD2      ASN  17  -8.379   1.597   3.477
  118    H    PHE  18           H        PHE  18  -3.662  -0.002   0.625
  119    HA   PHE  18           HA       PHE  18  -1.654  -0.399   2.791
  120    HB2  PHE  18           2HB      PHE  18  -2.386  -2.886   2.673
  121    HB3  PHE  18           1HB      PHE  18  -3.429  -1.769   3.554
  122    HD1  PHE  18           2HD      PHE  18  -2.935  -3.393   0.227
  123    HD2  PHE  18           1HD      PHE  18  -5.674  -1.433   2.894
  124    HE1  PHE  18           2HE      PHE  18  -4.818  -3.965  -1.283
  125    HE2  PHE  18           1HE      PHE  18  -7.555  -2.004   1.382
  126    HZ   PHE  18           HZ       PHE  18  -7.127  -3.269  -0.707
  127    H    GLY  19           H        GLY  19   0.181  -1.630   2.080
  128    HA2  GLY  19           2HA      GLY  19   0.213  -2.582  -0.720
  129    HA3  GLY  19           1HA      GLY  19   1.331  -1.278  -0.321
  130    H    LYS  20           H        LYS  20   2.973  -2.970  -0.935
  131    HA   LYS  20           HA       LYS  20   4.202  -4.101   1.404
  132    HB2  LYS  20           2HB      LYS  20   3.773  -6.507   0.801
  133    HB3  LYS  20           1HB      LYS  20   2.313  -5.639   1.281
  134    HG2  LYS  20           2HG      LYS  20   2.335  -5.135  -1.395
  135    HG3  LYS  20           1HG      LYS  20   3.072  -6.737  -1.361
  136    HD2  LYS  20           2HD      LYS  20   1.132  -7.741  -0.760
  137    HD3  LYS  20           1HD      LYS  20   0.746  -6.484   0.415
  138    HE2  LYS  20           2HE      LYS  20   0.571  -5.691  -2.451
  139    HE3  LYS  20           1HE      LYS  20  -0.683  -6.795  -1.850
  140    HZ1  LYS  20           3HZ      LYS  20  -0.822  -4.184  -1.481
  141    HZ2  LYS  20           1HZ      LYS  20   0.092  -4.585  -0.110
  142    HZ3  LYS  20           2HZ      LYS  20  -1.434  -5.293  -0.349
  143    H    CYS  21           H        CYS  21   5.955  -5.815   0.595
  144    HA   CYS  21           HA       CYS  21   7.404  -4.521  -1.611
  145    HB2  CYS  21           2HB      CYS  21   8.465  -5.268   0.504
  146    HB3  CYS  21           1HB      CYS  21   8.017  -6.933   0.130
  147    H    VAL  22           H        VAL  22   8.070  -5.648  -3.546
  148    HA   VAL  22           HA       VAL  22   6.482  -8.119  -4.167
  149    HB   VAL  22           HB       VAL  22   7.132  -5.754  -5.956
  150   HG11  VAL  22          1HG1      VAL  22   4.964  -7.453  -6.820
  151   HG12  VAL  22          2HG1      VAL  22   6.417  -8.421  -6.573
  152   HG13  VAL  22          3HG1      VAL  22   6.452  -7.043  -7.674
  153   HG21  VAL  22          3HG2      VAL  22   4.554  -5.534  -5.807
  154   HG22  VAL  22          1HG2      VAL  22   5.501  -4.982  -4.426
  155   HG23  VAL  22          2HG2      VAL  22   4.690  -6.547  -4.371
  156    H    ARG  23           H        ARG  23   8.737  -8.974  -3.372
  157    HA   ARG  23           HA       ARG  23  10.690 -10.141  -4.026
  158    HB2  ARG  23           2HB      ARG  23   8.986 -10.277  -6.095
  159    HB3  ARG  23           1HB      ARG  23  10.251  -9.315  -6.862
  160    HG2  ARG  23           2HG      ARG  23  11.719 -11.255  -5.583
  161    HG3  ARG  23           1HG      ARG  23  10.276 -12.149  -6.066
  162    HD2  ARG  23           2HD      ARG  23  11.312 -10.355  -8.168
  163    HD3  ARG  23           1HD      ARG  23  12.412 -11.676  -7.729
  164    HE   ARG  23           HE       ARG  23   9.760 -12.720  -7.905
  165   HH11  ARG  23          1HH2      ARG  23  12.305 -11.416  -9.843
  166   HH12  ARG  23          2HH2      ARG  23  11.861 -12.310 -11.258
  167   HH21  ARG  23          1HH1      ARG  23   9.173 -13.890  -9.743
  168   HH22  ARG  23          2HH1      ARG  23  10.089 -13.710 -11.201
  169    H    GLY  24           H        GLY  24  11.104  -7.572  -3.074
  170    HA2  GLY  24           2HA      GLY  24  13.134  -6.274  -3.017
  171    HA3  GLY  24           1HA      GLY  24  13.449  -6.740  -4.687
  172    H    SER  25           H        SER  25  10.223  -5.758  -4.035
  173    HA   SER  25           HA       SER  25  10.813  -2.995  -5.039
  174    HB2  SER  25           2HB      SER  25   8.334  -4.282  -5.989
  175    HB3  SER  25           1HB      SER  25   9.532  -3.358  -6.890
  176    HG   SER  25           HG       SER  25   9.624  -6.079  -6.097
  177    H    CYS  26           H        CYS  26   8.223  -2.033  -5.089
  178    HA   CYS  26           HA       CYS  26   6.975  -2.663  -2.466
  179    HB2  CYS  26           2HB      CYS  26   8.723  -0.427  -3.068
  180    HB3  CYS  26           1HB      CYS  26   7.123   0.148  -2.598
  181    H    GLN  27           H        GLN  27   4.948  -3.148  -3.309
  182    HA   GLN  27           HA       GLN  27   3.751  -1.246  -5.284
  183    HB2  GLN  27           2HB      GLN  27   3.649  -4.136  -4.707
  184    HB3  GLN  27           1HB      GLN  27   2.081  -3.421  -5.078
  185    HG2  GLN  27           2HG      GLN  27   4.516  -2.913  -6.794
  186    HG3  GLN  27           1HG      GLN  27   3.443  -4.283  -7.076
  187   HE21  GLN  27          1HE2      GLN  27   1.060  -3.703  -7.408
  188   HE22  GLN  27          2HE2      GLN  27   0.698  -2.224  -8.160
  189    H    CYS  28           H        CYS  28   1.192  -1.252  -4.935
  190    HA   CYS  28           HA       CYS  28   0.430  -1.197  -2.072
  191    HB2  CYS  28           2HB      CYS  28   0.617   1.192  -3.922
  192    HB3  CYS  28           1HB      CYS  28  -0.360   1.215  -2.455
  193    H    ARG  29           H        ARG  29  -1.972  -0.772  -1.871
  194    HA   ARG  29           HA       ARG  29  -3.482  -1.218  -4.406
  195    HB2  ARG  29           2HB      ARG  29  -3.243  -2.995  -1.999
  196    HB3  ARG  29           1HB      ARG  29  -4.764  -2.971  -2.893
  197    HG2  ARG  29           2HG      ARG  29  -2.209  -3.233  -4.434
  198    HG3  ARG  29           1HG      ARG  29  -2.824  -4.647  -3.576
  199    HD2  ARG  29           2HD      ARG  29  -5.066  -3.503  -4.871
  200    HD3  ARG  29           1HD      ARG  29  -3.757  -3.521  -6.067
  201    HE   ARG  29           HE       ARG  29  -5.052  -5.867  -4.973
  202   HH11  ARG  29          1HH2      ARG  29  -2.042  -4.531  -6.017
  203   HH12  ARG  29          2HH2      ARG  29  -1.359  -6.065  -6.437
  204   HH21  ARG  29          1HH1      ARG  29  -4.170  -7.873  -5.518
  205   HH22  ARG  29          2HH1      ARG  29  -2.562  -7.955  -6.156
  206    H    ARG  30           H        ARG  30  -5.338  -0.011  -4.432
  207    HA   ARG  30           HA       ARG  30  -6.200   1.274  -1.866
  208    HB2  ARG  30           2HB      ARG  30  -5.848   2.104  -4.678
  209    HB3  ARG  30           1HB      ARG  30  -7.332   2.692  -3.928
  210    HG2  ARG  30           2HG      ARG  30  -5.670   3.250  -1.920
  211    HG3  ARG  30           1HG      ARG  30  -4.488   3.290  -3.229
  212    HD2  ARG  30           2HD      ARG  30  -7.091   4.859  -3.227
  213    HD3  ARG  30           1HD      ARG  30  -5.498   5.539  -2.835
  214    HE   ARG  30           HE       ARG  30  -5.065   4.270  -5.249
  215   HH11  ARG  30          1HH2      ARG  30  -7.360   6.561  -4.059
  216   HH12  ARG  30          2HH2      ARG  30  -7.582   7.330  -5.594
  217   HH21  ARG  30          1HH1      ARG  30  -5.346   5.266  -7.254
  218   HH22  ARG  30          2HH1      ARG  30  -6.443   6.598  -7.401
  219    H    THR  31           H        THR  31  -8.612   1.718  -1.787
  220    HA   THR  31           HA       THR  31 -10.097  -0.698  -2.669
  221    HB   THR  31           HB       THR  31 -11.797   0.292  -1.071
  222    HG1  THR  31           1HG      THR  31 -11.408   2.176  -0.191
  223   HG21  THR  31          3HG2      THR  31 -10.410  -1.330  -0.094
  224   HG22  THR  31          1HG2      THR  31 -10.179   0.067   0.956
  225   HG23  THR  31          2HG2      THR  31  -8.967  -0.329  -0.261
  226    H    SER  32           H        SER  32 -11.989  -0.543  -3.968
  227    HA   SER  32           HA       SER  32 -12.514   2.142  -5.199
  228    HB2  SER  32           2HB      SER  32 -12.208   1.239  -7.286
  229    HB3  SER  32           1HB      SER  32 -11.228   0.071  -6.404
  230    HG   SER  32           HG       SER  32 -12.790  -1.386  -6.567
  231    H    GLY  33           H        GLY  33 -14.604   1.020  -6.891
  232    HA2  GLY  33           2HA      GLY  33 -16.580  -0.535  -5.800
  233    HA3  GLY  33           1HA      GLY  33 -16.775   0.986  -4.927
  Start of MODEL   16
    1    H1   ALA   1           1HT      ALA   1  15.968  -5.493   2.154
    2    H2   ALA   1           2HT      ALA   1  16.324  -6.329   0.719
    3    H3   ALA   1           3HT      ALA   1  14.709  -6.021   1.148
    4    HA   ALA   1           HA       ALA   1  16.646  -3.835   0.636
    5    HB1  ALA   1           2HB      ALA   1  16.427  -5.494  -1.253
    6    HB2  ALA   1           3HB      ALA   1  15.866  -3.872  -1.661
    7    HB3  ALA   1           1HB      ALA   1  14.699  -5.141  -1.285
    8    H    CYS   2           H        CYS   2  13.266  -4.756  -0.046
    9    HA   CYS   2           HA       CYS   2  12.361  -2.058   0.761
   10    HB2  CYS   2           2HB      CYS   2  10.249  -2.830  -0.223
   11    HB3  CYS   2           1HB      CYS   2  11.585  -3.227  -1.304
   12    H    ASN   3           H        ASN   3  11.590  -1.663   2.800
   13    HA   ASN   3           HA       ASN   3  11.200  -3.910   4.675
   14    HB2  ASN   3           2HB      ASN   3  12.085  -1.245   4.766
   15    HB3  ASN   3           1HB      ASN   3  10.552  -1.242   5.639
   16   HD21  ASN   3          1HD2      ASN   3  10.495  -3.662   6.935
   17   HD22  ASN   3          2HD2      ASN   3  11.834  -3.835   7.964
   18    H    ASP   4           H        ASP   4   9.191  -4.414   5.642
   19    HA   ASP   4           HA       ASP   4   6.805  -3.912   4.102
   20    HB2  ASP   4           2HB      ASP   4   5.771  -5.069   6.117
   21    HB3  ASP   4           1HB      ASP   4   7.096  -5.950   5.357
   22    H    ARG   5           H        ARG   5   8.019  -2.619   7.205
   23    HA   ARG   5           HA       ARG   5   5.681  -0.976   7.710
   24    HB2  ARG   5           2HB      ARG   5   7.348  -1.850   9.385
   25    HB3  ARG   5           1HB      ARG   5   8.526  -0.711   8.734
   26    HG2  ARG   5           2HG      ARG   5   7.662   0.940   9.993
   27    HG3  ARG   5           1HG      ARG   5   6.077   0.693   9.258
   28    HD2  ARG   5           2HD      ARG   5   5.307  -0.252  11.166
   29    HD3  ARG   5           1HD      ARG   5   6.626  -1.441  11.140
   30    HE   ARG   5           HE       ARG   5   6.609   1.043  12.671
   31   HH11  ARG   5          1HH2      ARG   5   8.506  -1.326  11.023
   32   HH12  ARG   5          2HH2      ARG   5   9.939  -1.003  11.939
   33   HH21  ARG   5          1HH1      ARG   5   8.473   1.473  13.870
   34   HH22  ARG   5          2HH1      ARG   5   9.922   0.580  13.549
   35    H    ASP   6           H        ASP   6   8.792  -0.460   6.091
   36    HA   ASP   6           HA       ASP   6   8.418   2.425   5.797
   37    HB2  ASP   6           2HB      ASP   6  10.564   0.911   5.854
   38    HB3  ASP   6           1HB      ASP   6  10.237   0.695   4.134
   39    H    CYS   7           H        CYS   7   7.163  -0.330   4.242
   40    HA   CYS   7           HA       CYS   7   6.791   1.012   1.621
   41    HB2  CYS   7           2HB      CYS   7   6.355  -1.726   2.803
   42    HB3  CYS   7           1HB      CYS   7   5.605  -1.299   1.265
   43    H    SER   8           H        SER   8   4.870  -0.262   4.345
   44    HA   SER   8           HA       SER   8   2.293   0.445   3.273
   45    HB2  SER   8           2HB      SER   8   1.727   0.249   5.788
   46    HB3  SER   8           1HB      SER   8   2.424  -1.169   5.012
   47    HG   SER   8           HG       SER   8   3.510  -0.728   6.940
   48    H    LEU   9           H        LEU   9   4.636   2.154   5.338
   49    HA   LEU   9           HA       LEU   9   2.961   4.405   5.976
   50    HB2  LEU   9           2HB      LEU   9   5.893   3.749   5.931
   51    HB3  LEU   9           1HB      LEU   9   5.392   5.414   6.230
   52    HG   LEU   9           HG       LEU   9   4.287   3.056   7.771
   53   HD11  LEU   9          1HD1      LEU   9   6.894   4.216   7.914
   54   HD12  LEU   9          2HD1      LEU   9   6.186   2.996   8.974
   55   HD13  LEU   9          3HD1      LEU   9   6.000   4.709   9.351
   56   HD21  LEU   9          3HD2      LEU   9   4.117   5.300   9.337
   57   HD22  LEU   9          1HD2      LEU   9   2.811   4.709   8.307
   58   HD23  LEU   9          2HD2      LEU   9   3.885   5.983   7.727
   59    H    ASP  10           H        ASP  10   4.860   3.563   3.149
   60    HA   ASP  10           HA       ASP  10   4.990   6.245   2.030
   61    HB2  ASP  10           2HB      ASP  10   6.188   3.801   1.620
   62    HB3  ASP  10           1HB      ASP  10   5.113   3.914   0.227
   63    H    CYS  11           H        CYS  11   2.958   3.371   1.356
   64    HA   CYS  11           HA       CYS  11   1.363   4.616  -0.686
   65    HB2  CYS  11           2HB      CYS  11   0.626   2.373   1.215
   66    HB3  CYS  11           1HB      CYS  11   0.005   2.631  -0.415
   67    H    ILE  12           H        ILE  12   0.822   4.155   2.821
   68    HA   ILE  12           HA       ILE  12  -1.787   5.319   2.922
   69    HB   ILE  12           HB       ILE  12   0.481   5.034   4.911
   70   HG12  ILE  12          2HG1      ILE  12  -2.121   3.535   4.946
   71   HG13  ILE  12          1HG1      ILE  12  -0.874   3.055   3.794
   72   HG21  ILE  12          1HG2      ILE  12  -2.409   5.817   5.406
   73   HG22  ILE  12          2HG2      ILE  12  -1.009   6.870   5.612
   74   HG23  ILE  12          3HG2      ILE  12  -1.217   5.464   6.658
   75   HD11  ILE  12          3HD1      ILE  12  -0.781   3.022   6.800
   76   HD12  ILE  12          1HD1      ILE  12   0.714   3.139   5.873
   77   HD13  ILE  12          2HD1      ILE  12  -0.347   1.746   5.663
   78    H    MET  13           H        MET  13   1.458   6.765   3.219
   79    HA   MET  13           HA       MET  13   0.595   9.398   3.970
   80    HB2  MET  13           2HB      MET  13   2.932   8.153   3.885
   81    HB3  MET  13           1HB      MET  13   3.021   8.879   2.281
   82    HG2  MET  13           2HG      MET  13   3.980  10.554   3.587
   83    HG3  MET  13           1HG      MET  13   2.294  11.069   3.549
   84    HE1  MET  13           3HE      MET  13   5.192   9.534   5.918
   85    HE2  MET  13           1HE      MET  13   4.769  10.854   7.016
   86    HE3  MET  13           2HE      MET  13   5.035  11.176   5.305
   87    H    LYS  14           H        LYS  14   1.386   7.990   0.773
   88    HA   LYS  14           HA       LYS  14   0.884  10.342  -0.770
   89    HB2  LYS  14           2HB      LYS  14   0.777   7.367  -1.325
   90    HB3  LYS  14           1HB      LYS  14   0.594   8.576  -2.596
   91    HG2  LYS  14           2HG      LYS  14   2.808   9.566  -1.563
   92    HG3  LYS  14           1HG      LYS  14   3.005   7.930  -0.931
   93    HD2  LYS  14           2HD      LYS  14   3.832   7.336  -2.939
   94    HD3  LYS  14           1HD      LYS  14   2.221   7.592  -3.608
   95    HE2  LYS  14           2HE      LYS  14   2.938  10.120  -3.687
   96    HE3  LYS  14           1HE      LYS  14   4.583   9.458  -3.612
   97    HZ1  LYS  14           3HZ      LYS  14   2.466   8.658  -5.542
   98    HZ2  LYS  14           1HZ      LYS  14   4.010   7.962  -5.439
   99    HZ3  LYS  14           2HZ      LYS  14   3.842   9.589  -5.904
  100    H    GLY  15           H        GLY  15  -1.271   7.834   0.487
  101    HA2  GLY  15           2HA      GLY  15  -3.619   8.980   0.812
  102    HA3  GLY  15           1HA      GLY  15  -3.562   9.082  -0.948
  103    H    TYR  16           H        TYR  16  -1.923   6.349  -0.435
  104    HA   TYR  16           HA       TYR  16  -4.178   4.645  -1.140
  105    HB2  TYR  16           2HB      TYR  16  -1.269   4.115  -0.450
  106    HB3  TYR  16           1HB      TYR  16  -2.365   2.919  -1.136
  107    HD1  TYR  16           1HD      TYR  16  -3.324   3.250  -3.415
  108    HD2  TYR  16           2HD      TYR  16  -0.323   5.866  -1.802
  109    HE1  TYR  16           1HE      TYR  16  -2.865   4.127  -5.689
  110    HE2  TYR  16           2HE      TYR  16   0.138   6.741  -4.076
  111    HH   TYR  16           HH       TYR  16  -0.805   5.242  -6.847
  112    H    ASN  17           H        ASN  17  -3.884   2.321   0.211
  113    HA   ASN  17           HA       ASN  17  -4.345   3.082   3.077
  114    HB2  ASN  17           2HB      ASN  17  -6.182   2.186   1.359
  115    HB3  ASN  17           1HB      ASN  17  -5.506   0.625   1.824
  116   HD21  ASN  17          1HD2      ASN  17  -5.005   0.794   4.487
  117   HD22  ASN  17          2HD2      ASN  17  -6.394   1.220   5.364
  118    H    PHE  18           H        PHE  18  -3.154   0.489   0.918
  119    HA   PHE  18           HA       PHE  18  -1.079  -0.208   2.888
  120    HB2  PHE  18           2HB      PHE  18  -2.003  -2.642   2.844
  121    HB3  PHE  18           1HB      PHE  18  -2.823  -1.464   3.869
  122    HD1  PHE  18           2HD      PHE  18  -2.897  -2.762   0.346
  123    HD2  PHE  18           1HD      PHE  18  -5.135  -1.231   3.677
  124    HE1  PHE  18           2HE      PHE  18  -5.009  -3.147  -0.897
  125    HE2  PHE  18           1HE      PHE  18  -7.247  -1.616   2.436
  126    HZ   PHE  18           HZ       PHE  18  -7.183  -2.574   0.149
  127    H    GLY  19           H        GLY  19   0.466  -1.765   1.988
  128    HA2  GLY  19           2HA      GLY  19   0.132  -2.427  -0.885
  129    HA3  GLY  19           1HA      GLY  19   1.535  -1.460  -0.425
  130    H    LYS  20           H        LYS  20   3.046  -3.105  -0.984
  131    HA   LYS  20           HA       LYS  20   3.666  -4.994   1.107
  132    HB2  LYS  20           2HB      LYS  20   3.177  -7.029  -0.374
  133    HB3  LYS  20           1HB      LYS  20   1.768  -6.207   0.298
  134    HG2  LYS  20           2HG      LYS  20   1.103  -5.385  -1.739
  135    HG3  LYS  20           1HG      LYS  20   2.757  -5.224  -2.331
  136    HD2  LYS  20           2HD      LYS  20   2.886  -7.456  -2.982
  137    HD3  LYS  20           1HD      LYS  20   1.641  -7.966  -1.842
  138    HE2  LYS  20           2HE      LYS  20   0.209  -6.247  -3.419
  139    HE3  LYS  20           1HE      LYS  20   1.345  -6.932  -4.598
  140    HZ1  LYS  20           3HZ      LYS  20  -0.678  -8.282  -2.969
  141    HZ2  LYS  20           1HZ      LYS  20   0.770  -9.114  -3.265
  142    HZ3  LYS  20           2HZ      LYS  20  -0.191  -8.595  -4.566
  143    H    CYS  21           H        CYS  21   5.504  -6.478   0.372
  144    HA   CYS  21           HA       CYS  21   7.342  -4.951  -1.362
  145    HB2  CYS  21           2HB      CYS  21   7.425  -7.067   0.706
  146    HB3  CYS  21           1HB      CYS  21   8.659  -7.207  -0.546
  147    H    VAL  22           H        VAL  22   8.093  -5.679  -3.371
  148    HA   VAL  22           HA       VAL  22   7.011  -8.287  -4.373
  149    HB   VAL  22           HB       VAL  22   7.194  -5.663  -5.886
  150   HG11  VAL  22          1HG1      VAL  22   7.277  -7.869  -7.160
  151   HG12  VAL  22          2HG1      VAL  22   5.957  -6.787  -7.604
  152   HG13  VAL  22          3HG1      VAL  22   5.647  -8.176  -6.561
  153   HG21  VAL  22          3HG2      VAL  22   5.062  -6.882  -4.185
  154   HG22  VAL  22          1HG2      VAL  22   4.557  -6.089  -5.677
  155   HG23  VAL  22          2HG2      VAL  22   5.446  -5.181  -4.453
  156    H    ARG  23           H        ARG  23   9.309  -8.929  -3.738
  157    HA   ARG  23           HA       ARG  23  11.497  -9.506  -4.418
  158    HB2  ARG  23           2HB      ARG  23   9.834  -9.082  -6.757
  159    HB3  ARG  23           1HB      ARG  23  11.512  -8.658  -7.105
  160    HG2  ARG  23           2HG      ARG  23  12.298 -10.815  -6.528
  161    HG3  ARG  23           1HG      ARG  23  10.801 -11.228  -5.690
  162    HD2  ARG  23           2HD      ARG  23  10.622 -10.542  -8.603
  163    HD3  ARG  23           1HD      ARG  23  11.253 -12.139  -8.150
  164    HE   ARG  23           HE       ARG  23   8.508 -11.213  -7.747
  165   HH11  ARG  23          1HH2      ARG  23  11.064 -13.278  -6.678
  166   HH12  ARG  23          2HH2      ARG  23  10.001 -14.422  -5.931
  167   HH21  ARG  23          1HH1      ARG  23   7.114 -12.699  -6.776
  168   HH22  ARG  23          2HH1      ARG  23   7.767 -14.096  -5.985
  169    H    GLY  24           H        GLY  24  12.130  -7.586  -3.014
  170    HA2  GLY  24           2HA      GLY  24  13.483  -5.695  -2.699
  171    HA3  GLY  24           1HA      GLY  24  14.017  -5.917  -4.365
  172    H    SER  25           H        SER  25  10.640  -5.674  -4.126
  173    HA   SER  25           HA       SER  25  10.736  -2.736  -4.722
  174    HB2  SER  25           2HB      SER  25  10.297  -4.825  -6.509
  175    HB3  SER  25           1HB      SER  25   8.671  -4.278  -6.112
  176    HG   SER  25           HG       SER  25   9.111  -2.759  -7.501
  177    H    CYS  26           H        CYS  26   8.318  -1.897  -4.683
  178    HA   CYS  26           HA       CYS  26   6.604  -3.338  -2.751
  179    HB2  CYS  26           2HB      CYS  26   8.474  -1.217  -2.091
  180    HB3  CYS  26           1HB      CYS  26   6.821  -0.733  -1.710
  181    H    GLN  27           H        GLN  27   4.481  -2.933  -3.270
  182    HA   GLN  27           HA       GLN  27   3.901  -0.539  -4.987
  183    HB2  GLN  27           2HB      GLN  27   2.928  -3.398  -4.976
  184    HB3  GLN  27           1HB      GLN  27   2.010  -2.127  -5.786
  185    HG2  GLN  27           2HG      GLN  27   4.762  -1.845  -6.516
  186    HG3  GLN  27           1HG      GLN  27   4.297  -3.529  -6.757
  187   HE21  GLN  27          1HE2      GLN  27   2.937  -4.006  -8.534
  188   HE22  GLN  27          2HE2      GLN  27   2.272  -2.825  -9.558
  189    H    CYS  28           H        CYS  28   1.421  -0.033  -4.851
  190    HA   CYS  28           HA       CYS  28   0.507  -0.295  -2.003
  191    HB2  CYS  28           2HB      CYS  28   0.244   2.083  -3.873
  192    HB3  CYS  28           1HB      CYS  28  -0.216   2.036  -2.172
  193    H    ARG  29           H        ARG  29  -1.726  -0.665  -1.744
  194    HA   ARG  29           HA       ARG  29  -3.309  -0.984  -4.276
  195    HB2  ARG  29           2HB      ARG  29  -3.207  -2.610  -1.720
  196    HB3  ARG  29           1HB      ARG  29  -4.424  -2.850  -2.974
  197    HG2  ARG  29           2HG      ARG  29  -1.422  -3.132  -3.286
  198    HG3  ARG  29           1HG      ARG  29  -2.616  -4.429  -3.347
  199    HD2  ARG  29           2HD      ARG  29  -3.656  -2.887  -5.273
  200    HD3  ARG  29           1HD      ARG  29  -1.965  -2.363  -5.408
  201    HE   ARG  29           HE       ARG  29  -2.043  -5.213  -5.163
  202   HH11  ARG  29          1HH2      ARG  29  -2.806  -2.634  -7.328
  203   HH12  ARG  29          2HH2      ARG  29  -2.557  -3.585  -8.753
  204   HH21  ARG  29          1HH1      ARG  29  -1.715  -6.463  -7.015
  205   HH22  ARG  29          2HH1      ARG  29  -1.940  -5.749  -8.578
  206    H    ARG  30           H        ARG  30  -5.508  -0.322  -4.171
  207    HA   ARG  30           HA       ARG  30  -6.140   1.534  -1.929
  208    HB2  ARG  30           2HB      ARG  30  -6.912   1.146  -4.790
  209    HB3  ARG  30           1HB      ARG  30  -8.092   1.916  -3.730
  210    HG2  ARG  30           2HG      ARG  30  -5.899   3.285  -2.982
  211    HG3  ARG  30           1HG      ARG  30  -5.437   2.904  -4.641
  212    HD2  ARG  30           2HD      ARG  30  -8.153   3.712  -4.750
  213    HD3  ARG  30           1HD      ARG  30  -7.312   4.893  -3.727
  214    HE   ARG  30           HE       ARG  30  -6.025   5.536  -5.608
  215   HH11  ARG  30          1HH2      ARG  30  -7.623   2.512  -6.095
  216   HH12  ARG  30          2HH2      ARG  30  -7.173   2.397  -7.764
  217   HH21  ARG  30          1HH1      ARG  30  -5.433   5.394  -7.782
  218   HH22  ARG  30          2HH1      ARG  30  -5.934   4.025  -8.718
  219    H    THR  31           H        THR  31  -8.690   1.549  -1.525
  220    HA   THR  31           HA       THR  31  -9.515  -1.295  -1.041
  221    HB   THR  31           HB       THR  31 -10.676   0.961   0.511
  222    HG1  THR  31           1HG      THR  31  -8.074   0.048   1.090
  223   HG21  THR  31          3HG2      THR  31  -9.610  -1.002   2.185
  224   HG22  THR  31          1HG2      THR  31 -10.156  -1.891   0.762
  225   HG23  THR  31          2HG2      THR  31 -11.288  -0.878   1.659
  226    H    SER  32           H        SER  32 -10.374   1.740  -2.495
  227    HA   SER  32           HA       SER  32 -13.194   0.834  -2.904
  228    HB2  SER  32           2HB      SER  32 -12.504   3.115  -1.927
  229    HB3  SER  32           1HB      SER  32 -11.960   3.520  -3.552
  230    HG   SER  32           HG       SER  32 -14.537   3.088  -2.557
  231    H    GLY  33           H        GLY  33 -13.984   0.549  -5.019
  232    HA2  GLY  33           2HA      GLY  33 -11.912   0.309  -7.125
  233    HA3  GLY  33           1HA      GLY  33 -13.540  -0.363  -7.204
  Start of MODEL   17
    1    H1   ALA   1           1HT      ALA   1  18.028  -4.630  -0.484
    2    H2   ALA   1           2HT      ALA   1  17.744  -4.233   1.143
    3    H3   ALA   1           3HT      ALA   1  17.192  -3.207  -0.093
    4    HA   ALA   1           HA       ALA   1  15.917  -5.389  -0.834
    5    HB1  ALA   1           2HB      ALA   1  15.493  -5.862   1.992
    6    HB2  ALA   1           3HB      ALA   1  17.206  -6.017   1.603
    7    HB3  ALA   1           1HB      ALA   1  16.016  -6.999   0.750
    8    H    CYS   2           H        CYS   2  13.571  -5.237  -0.333
    9    HA   CYS   2           HA       CYS   2  12.798  -2.472   0.336
   10    HB2  CYS   2           2HB      CYS   2  10.676  -3.157  -0.587
   11    HB3  CYS   2           1HB      CYS   2  11.930  -3.883  -1.592
   12    H    ASN   3           H        ASN   3  11.258  -1.969   2.020
   13    HA   ASN   3           HA       ASN   3  11.145  -4.019   4.209
   14    HB2  ASN   3           2HB      ASN   3  11.184  -0.984   4.317
   15    HB3  ASN   3           1HB      ASN   3  11.185  -2.061   5.715
   16   HD21  ASN   3          1HD2      ASN   3  13.087  -3.785   5.591
   17   HD22  ASN   3          2HD2      ASN   3  14.590  -3.175   5.090
   18    H    ASP   4           H        ASP   4   9.106  -4.565   4.919
   19    HA   ASP   4           HA       ASP   4   6.748  -3.780   3.516
   20    HB2  ASP   4           2HB      ASP   4   7.107  -4.922   6.308
   21    HB3  ASP   4           1HB      ASP   4   5.634  -5.015   5.340
   22    H    ARG   5           H        ARG   5   8.327  -2.463   6.383
   23    HA   ARG   5           HA       ARG   5   6.108  -0.813   7.253
   24    HB2  ARG   5           2HB      ARG   5   8.446  -1.668   8.308
   25    HB3  ARG   5           1HB      ARG   5   8.934  -0.050   7.800
   26    HG2  ARG   5           2HG      ARG   5   7.866   0.849   9.561
   27    HG3  ARG   5           1HG      ARG   5   6.350   0.117   9.035
   28    HD2  ARG   5           2HD      ARG   5   7.666  -2.058  10.089
   29    HD3  ARG   5           1HD      ARG   5   8.199  -0.750  11.165
   30    HE   ARG   5           HE       ARG   5   5.431  -0.376  10.745
   31   HH11  ARG   5          1HH2      ARG   5   7.596  -2.709  12.090
   32   HH12  ARG   5          2HH2      ARG   5   6.453  -3.286  13.256
   33   HH21  ARG   5          1HH1      ARG   5   3.933  -1.123  12.260
   34   HH22  ARG   5          2HH1      ARG   5   4.383  -2.391  13.353
   35    H    ASP   6           H        ASP   6   8.751  -0.413   4.958
   36    HA   ASP   6           HA       ASP   6   8.393   2.476   4.658
   37    HB2  ASP   6           2HB      ASP   6  10.523   1.179   4.321
   38    HB3  ASP   6           1HB      ASP   6   9.791   0.438   2.895
   39    H    CYS   7           H        CYS   7   6.817  -0.328   3.453
   40    HA   CYS   7           HA       CYS   7   5.817   1.054   1.017
   41    HB2  CYS   7           2HB      CYS   7   6.568  -1.536   1.633
   42    HB3  CYS   7           1HB      CYS   7   4.808  -1.624   1.701
   43    H    SER   8           H        SER   8   4.822   0.096   4.235
   44    HA   SER   8           HA       SER   8   1.952   0.444   3.717
   45    HB2  SER   8           2HB      SER   8   2.349   0.431   6.445
   46    HB3  SER   8           1HB      SER   8   2.154  -1.012   5.456
   47    HG   SER   8           HG       SER   8   4.162  -1.465   5.839
   48    H    LEU   9           H        LEU   9   4.529   2.249   5.422
   49    HA   LEU   9           HA       LEU   9   2.899   4.407   6.350
   50    HB2  LEU   9           2HB      LEU   9   5.680   3.638   6.150
   51    HB3  LEU   9           1HB      LEU   9   5.502   5.348   5.760
   52    HG   LEU   9           HG       LEU   9   4.127   4.168   8.167
   53   HD11  LEU   9          1HD1      LEU   9   6.980   4.439   7.751
   54   HD12  LEU   9          2HD1      LEU   9   6.120   3.801   9.152
   55   HD13  LEU   9          3HD1      LEU   9   6.439   5.531   9.026
   56   HD21  LEU   9          3HD2      LEU   9   3.500   6.312   8.476
   57   HD22  LEU   9          1HD2      LEU   9   4.230   6.706   6.919
   58   HD23  LEU   9          2HD2      LEU   9   5.178   6.850   8.399
   59    H    ASP  10           H        ASP  10   4.928   4.147   3.399
   60    HA   ASP  10           HA       ASP  10   4.228   6.697   2.309
   61    HB2  ASP  10           2HB      ASP  10   5.546   4.198   1.521
   62    HB3  ASP  10           1HB      ASP  10   4.729   4.989   0.172
   63    H    CYS  11           H        CYS  11   2.582   3.600   2.339
   64    HA   CYS  11           HA       CYS  11   0.723   4.077   0.193
   65    HB2  CYS  11           2HB      CYS  11   1.265   2.169   2.319
   66    HB3  CYS  11           1HB      CYS  11  -0.465   2.451   2.158
   67    H    ILE  12           H        ILE  12   0.505   4.562   3.728
   68    HA   ILE  12           HA       ILE  12  -2.159   5.729   3.605
   69    HB   ILE  12           HB       ILE  12   0.023   5.722   5.720
   70   HG12  ILE  12          2HG1      ILE  12  -2.437   3.966   5.487
   71   HG13  ILE  12          1HG1      ILE  12  -0.852   3.485   4.880
   72   HG21  ILE  12          1HG2      ILE  12  -2.157   7.343   5.714
   73   HG22  ILE  12          2HG2      ILE  12  -1.443   6.682   7.185
   74   HG23  ILE  12          3HG2      ILE  12  -2.843   5.898   6.456
   75   HD11  ILE  12          3HD1      ILE  12  -1.664   2.906   7.378
   76   HD12  ILE  12          1HD1      ILE  12  -0.967   4.499   7.678
   77   HD13  ILE  12          2HD1      ILE  12   0.028   3.217   6.986
   78    H    MET  13           H        MET  13   1.156   6.984   3.636
   79    HA   MET  13           HA       MET  13   0.474   9.748   4.107
   80    HB2  MET  13           2HB      MET  13   2.705   8.717   4.435
   81    HB3  MET  13           1HB      MET  13   2.833   8.457   2.695
   82    HG2  MET  13           2HG      MET  13   3.451  10.596   2.333
   83    HG3  MET  13           1HG      MET  13   2.134  11.217   3.327
   84    HE1  MET  13           3HE      MET  13   4.226  13.057   3.604
   85    HE2  MET  13           1HE      MET  13   5.394  11.945   2.876
   86    HE3  MET  13           2HE      MET  13   5.724  12.668   4.449
   87    H    LYS  14           H        LYS  14   1.344   8.010   1.087
   88    HA   LYS  14           HA       LYS  14   0.861  10.175  -0.697
   89    HB2  LYS  14           2HB      LYS  14   0.677   7.162  -1.004
   90    HB3  LYS  14           1HB      LYS  14   0.694   8.290  -2.360
   91    HG2  LYS  14           2HG      LYS  14   2.894   9.086  -1.767
   92    HG3  LYS  14           1HG      LYS  14   2.866   8.184  -0.250
   93    HD2  LYS  14           2HD      LYS  14   3.525   6.275  -1.262
   94    HD3  LYS  14           1HD      LYS  14   2.355   6.477  -2.568
   95    HE2  LYS  14           2HE      LYS  14   4.314   8.490  -2.961
   96    HE3  LYS  14           1HE      LYS  14   5.195   6.985  -2.624
   97    HZ1  LYS  14           3HZ      LYS  14   4.478   7.297  -5.002
   98    HZ2  LYS  14           1HZ      LYS  14   2.877   7.118  -4.469
   99    HZ3  LYS  14           2HZ      LYS  14   3.982   5.842  -4.278
  100    H    GLY  15           H        GLY  15  -1.334   7.835   0.781
  101    HA2  GLY  15           2HA      GLY  15  -3.693   8.739   1.034
  102    HA3  GLY  15           1HA      GLY  15  -3.594   9.148  -0.679
  103    H    TYR  16           H        TYR  16  -2.018   6.228   0.129
  104    HA   TYR  16           HA       TYR  16  -4.116   4.685  -1.282
  105    HB2  TYR  16           2HB      TYR  16  -1.288   4.127  -0.339
  106    HB3  TYR  16           1HB      TYR  16  -2.276   2.950  -1.201
  107    HD1  TYR  16           1HD      TYR  16  -3.557   4.133  -3.337
  108    HD2  TYR  16           2HD      TYR  16   0.236   5.270  -1.672
  109    HE1  TYR  16           1HE      TYR  16  -2.923   5.178  -5.495
  110    HE2  TYR  16           2HE      TYR  16   0.871   6.313  -3.830
  111    HH   TYR  16           HH       TYR  16  -0.756   5.743  -6.696
  112    H    ASN  17           H        ASN  17  -4.250   2.288  -0.273
  113    HA   ASN  17           HA       ASN  17  -5.087   2.666   2.564
  114    HB2  ASN  17           2HB      ASN  17  -5.771   0.791   0.303
  115    HB3  ASN  17           1HB      ASN  17  -6.225   0.404   1.960
  116   HD21  ASN  17          1HD2      ASN  17  -8.110   1.386   2.760
  117   HD22  ASN  17          2HD2      ASN  17  -8.931   2.653   1.986
  118    H    PHE  18           H        PHE  18  -3.431   0.204   0.529
  119    HA   PHE  18           HA       PHE  18  -1.635  -0.391   2.828
  120    HB2  PHE  18           2HB      PHE  18  -2.167  -2.832   2.502
  121    HB3  PHE  18           1HB      PHE  18  -3.533  -1.885   3.092
  122    HD1  PHE  18           2HD      PHE  18  -5.344  -1.187   1.522
  123    HD2  PHE  18           1HD      PHE  18  -2.192  -3.848   0.327
  124    HE1  PHE  18           2HE      PHE  18  -6.677  -1.876  -0.453
  125    HE2  PHE  18           1HE      PHE  18  -3.526  -4.539  -1.648
  126    HZ   PHE  18           HZ       PHE  18  -5.767  -3.553  -2.038
  127    H    GLY  19           H        GLY  19   0.220  -1.768   2.126
  128    HA2  GLY  19           2HA      GLY  19   0.656  -1.809  -0.821
  129    HA3  GLY  19           1HA      GLY  19   1.863  -1.043   0.215
  130    H    LYS  20           H        LYS  20   3.174  -2.855  -0.910
  131    HA   LYS  20           HA       LYS  20   3.620  -4.979   1.024
  132    HB2  LYS  20           2HB      LYS  20   2.955  -6.821  -0.526
  133    HB3  LYS  20           1HB      LYS  20   1.585  -5.806  -0.076
  134    HG2  LYS  20           2HG      LYS  20   1.321  -5.004  -2.191
  135    HG3  LYS  20           1HG      LYS  20   3.059  -4.899  -2.470
  136    HD2  LYS  20           2HD      LYS  20   3.090  -6.893  -3.521
  137    HD3  LYS  20           1HD      LYS  20   2.198  -7.666  -2.210
  138    HE2  LYS  20           2HE      LYS  20   0.345  -7.707  -3.510
  139    HE3  LYS  20           1HE      LYS  20   0.396  -5.938  -3.634
  140    HZ1  LYS  20           3HZ      LYS  20   0.648  -7.017  -5.811
  141    HZ2  LYS  20           1HZ      LYS  20   2.043  -7.807  -5.255
  142    HZ3  LYS  20           2HZ      LYS  20   2.024  -6.113  -5.388
  143    H    CYS  21           H        CYS  21   5.431  -6.424   0.267
  144    HA   CYS  21           HA       CYS  21   7.333  -4.884  -1.400
  145    HB2  CYS  21           2HB      CYS  21   7.362  -6.894   0.736
  146    HB3  CYS  21           1HB      CYS  21   8.543  -7.229  -0.530
  147    H    VAL  22           H        VAL  22   7.991  -5.547  -3.439
  148    HA   VAL  22           HA       VAL  22   6.697  -8.015  -4.541
  149    HB   VAL  22           HB       VAL  22   7.797  -5.524  -5.885
  150   HG11  VAL  22          1HG1      VAL  22   7.885  -7.248  -7.497
  151   HG12  VAL  22          2HG1      VAL  22   6.318  -6.491  -7.786
  152   HG13  VAL  22          3HG1      VAL  22   6.413  -8.009  -6.892
  153   HG21  VAL  22          3HG2      VAL  22   5.768  -5.163  -4.460
  154   HG22  VAL  22          1HG2      VAL  22   4.926  -6.387  -5.410
  155   HG23  VAL  22          2HG2      VAL  22   5.460  -4.889  -6.174
  156    H    ARG  23           H        ARG  23   8.598  -9.198  -3.487
  157    HA   ARG  23           HA       ARG  23  10.690 -10.280  -3.694
  158    HB2  ARG  23           2HB      ARG  23   9.572  -9.693  -6.341
  159    HB3  ARG  23           1HB      ARG  23  11.324  -9.896  -6.371
  160    HG2  ARG  23           2HG      ARG  23  11.035 -12.036  -5.084
  161    HG3  ARG  23           1HG      ARG  23   9.291 -11.855  -5.271
  162    HD2  ARG  23           2HD      ARG  23  11.317 -12.106  -7.526
  163    HD3  ARG  23           1HD      ARG  23  10.099 -13.310  -7.057
  164    HE   ARG  23           HE       ARG  23   8.645 -10.969  -7.459
  165   HH11  ARG  23          1HH2      ARG  23  10.845 -12.917  -9.275
  166   HH12  ARG  23          2HH2      ARG  23  10.128 -12.530 -10.803
  167   HH21  ARG  23          1HH1      ARG  23   7.704 -10.457  -9.445
  168   HH22  ARG  23          2HH1      ARG  23   8.352 -11.139 -10.900
  169    H    GLY  24           H        GLY  24  11.047  -7.821  -2.577
  170    HA2  GLY  24           2HA      GLY  24  13.062  -6.571  -2.158
  171    HA3  GLY  24           1HA      GLY  24  13.607  -6.952  -3.792
  172    H    SER  25           H        SER  25  10.339  -5.949  -3.597
  173    HA   SER  25           HA       SER  25  11.120  -3.164  -4.407
  174    HB2  SER  25           2HB      SER  25   9.768  -5.297  -5.826
  175    HB3  SER  25           1HB      SER  25   8.707  -3.899  -5.679
  176    HG   SER  25           HG       SER  25  10.367  -2.629  -6.562
  177    H    CYS  26           H        CYS  26   8.813  -1.874  -4.484
  178    HA   CYS  26           HA       CYS  26   7.192  -2.596  -2.087
  179    HB2  CYS  26           2HB      CYS  26   8.894  -1.172  -1.200
  180    HB3  CYS  26           1HB      CYS  26   8.802  -0.082  -2.582
  181    H    GLN  27           H        GLN  27   5.140  -2.641  -2.922
  182    HA   GLN  27           HA       GLN  27   4.372  -0.508  -4.889
  183    HB2  GLN  27           2HB      GLN  27   3.723  -3.427  -4.558
  184    HB3  GLN  27           1HB      GLN  27   2.582  -2.373  -5.397
  185    HG2  GLN  27           2HG      GLN  27   5.516  -2.689  -6.106
  186    HG3  GLN  27           1HG      GLN  27   4.171  -3.426  -6.979
  187   HE21  GLN  27          1HE2      GLN  27   2.370  -1.627  -7.551
  188   HE22  GLN  27          2HE2      GLN  27   2.995  -0.196  -8.216
  189    H    CYS  28           H        CYS  28   2.158   0.305  -4.666
  190    HA   CYS  28           HA       CYS  28   1.019  -0.076  -1.914
  191    HB2  CYS  28           2HB      CYS  28   1.914   2.272  -3.422
  192    HB3  CYS  28           1HB      CYS  28   0.272   2.451  -2.805
  193    H    ARG  29           H        ARG  29  -1.142  -0.624  -1.889
  194    HA   ARG  29           HA       ARG  29  -2.676  -0.335  -4.456
  195    HB2  ARG  29           2HB      ARG  29  -2.488  -2.538  -2.396
  196    HB3  ARG  29           1HB      ARG  29  -3.839  -2.449  -3.526
  197    HG2  ARG  29           2HG      ARG  29  -1.429  -2.065  -5.011
  198    HG3  ARG  29           1HG      ARG  29  -1.218  -3.490  -3.992
  199    HD2  ARG  29           2HD      ARG  29  -3.628  -3.023  -5.786
  200    HD3  ARG  29           1HD      ARG  29  -2.250  -4.063  -6.199
  201    HE   ARG  29           HE       ARG  29  -3.241  -4.734  -3.583
  202   HH11  ARG  29          1HH2      ARG  29  -3.931  -4.972  -6.959
  203   HH12  ARG  29          2HH2      ARG  29  -4.838  -6.438  -6.802
  204   HH21  ARG  29          1HH1      ARG  29  -4.423  -6.647  -3.366
  205   HH22  ARG  29          2HH1      ARG  29  -5.117  -7.384  -4.772
  206    H    ARG  30           H        ARG  30  -5.068  -0.181  -4.091
  207    HA   ARG  30           HA       ARG  30  -5.680   1.217  -1.509
  208    HB2  ARG  30           2HB      ARG  30  -5.941   1.924  -4.269
  209    HB3  ARG  30           1HB      ARG  30  -7.562   1.789  -3.586
  210    HG2  ARG  30           2HG      ARG  30  -6.213   3.114  -1.588
  211    HG3  ARG  30           1HG      ARG  30  -5.458   3.774  -3.038
  212    HD2  ARG  30           2HD      ARG  30  -7.411   4.782  -3.761
  213    HD3  ARG  30           1HD      ARG  30  -8.444   3.545  -3.018
  214    HE   ARG  30           HE       ARG  30  -7.071   4.857  -0.918
  215   HH11  ARG  30          1HH2      ARG  30  -9.379   5.523  -3.401
  216   HH12  ARG  30          2HH2      ARG  30 -10.176   6.771  -2.501
  217   HH21  ARG  30          1HH1      ARG  30  -8.104   6.481   0.262
  218   HH22  ARG  30          2HH1      ARG  30  -9.457   7.311  -0.431
  219    H    THR  31           H        THR  31  -8.288   1.170  -1.287
  220    HA   THR  31           HA       THR  31  -9.089  -1.711  -1.553
  221    HB   THR  31           HB       THR  31 -10.315  -1.346   0.522
  222    HG1  THR  31           1HG      THR  31  -9.497   1.340   0.146
  223   HG21  THR  31          3HG2      THR  31  -7.466  -0.405   0.402
  224   HG22  THR  31          1HG2      THR  31  -8.115  -1.904   1.068
  225   HG23  THR  31          2HG2      THR  31  -8.330  -0.386   1.939
  226    H    SER  32           H        SER  32 -10.950  -2.110  -2.703
  227    HA   SER  32           HA       SER  32 -12.810   0.178  -3.230
  228    HB2  SER  32           2HB      SER  32 -11.709   0.077  -5.263
  229    HB3  SER  32           1HB      SER  32 -11.294  -1.624  -5.067
  230    HG   SER  32           HG       SER  32 -13.065  -0.892  -6.624
  231    H    GLY  33           H        GLY  33 -12.931  -3.087  -4.570
  232    HA2  GLY  33           2HA      GLY  33 -14.638  -4.284  -2.633
  233    HA3  GLY  33           1HA      GLY  33 -15.650  -3.513  -3.855
  Start of MODEL   18
    1    H1   ALA   1           1HT      ALA   1  15.776  -6.472   0.283
    2    H2   ALA   1           2HT      ALA   1  15.952  -7.311   1.750
    3    H3   ALA   1           3HT      ALA   1  16.181  -5.627   1.696
    4    HA   ALA   1           HA       ALA   1  13.580  -6.847   0.969
    5    HB1  ALA   1           2HB      ALA   1  13.806  -5.758   3.664
    6    HB2  ALA   1           3HB      ALA   1  14.921  -7.102   3.414
    7    HB3  ALA   1           1HB      ALA   1  13.191  -7.328   3.147
    8    H    CYS   2           H        CYS   2  12.045  -5.217   0.631
    9    HA   CYS   2           HA       CYS   2  13.041  -2.488   0.284
   10    HB2  CYS   2           2HB      CYS   2  10.866  -2.147  -0.707
   11    HB3  CYS   2           1HB      CYS   2  11.403  -3.757  -1.184
   12    H    ASN   3           H        ASN   3  12.113  -4.133   2.995
   13    HA   ASN   3           HA       ASN   3  11.510  -3.383   5.158
   14    HB2  ASN   3           2HB      ASN   3  13.053  -1.490   4.158
   15    HB3  ASN   3           1HB      ASN   3  11.544  -0.578   4.078
   16   HD21  ASN   3          1HD2      ASN   3  13.215   0.576   5.808
   17   HD22  ASN   3          2HD2      ASN   3  12.873   0.181   7.422
   18    H    ASP   4           H        ASP   4   9.347  -4.212   5.025
   19    HA   ASP   4           HA       ASP   4   7.161  -3.053   3.645
   20    HB2  ASP   4           2HB      ASP   4   7.366  -4.605   6.244
   21    HB3  ASP   4           1HB      ASP   4   5.845  -4.305   5.404
   22    H    ARG   5           H        ARG   5   8.525  -2.291   6.835
   23    HA   ARG   5           HA       ARG   5   6.448  -0.571   7.774
   24    HB2  ARG   5           2HB      ARG   5   8.642  -1.622   8.831
   25    HB3  ARG   5           1HB      ARG   5   9.353  -0.082   8.346
   26    HG2  ARG   5           2HG      ARG   5   8.290   1.043   9.993
   27    HG3  ARG   5           1HG      ARG   5   6.754   0.250   9.644
   28    HD2  ARG   5           2HD      ARG   5   9.003  -1.161  11.107
   29    HD3  ARG   5           1HD      ARG   5   7.723  -0.264  11.949
   30    HE   ARG   5           HE       ARG   5   7.390  -2.823  10.607
   31   HH11  ARG   5          1HH2      ARG   5   5.915   0.193  11.420
   32   HH12  ARG   5          2HH2      ARG   5   4.303  -0.435  11.374
   33   HH21  ARG   5          1HH1      ARG   5   5.292  -3.652  10.544
   34   HH22  ARG   5          2HH1      ARG   5   3.950  -2.610  10.879
   35    H    ASP   6           H        ASP   6   9.585   0.333   6.278
   36    HA   ASP   6           HA       ASP   6   8.698   3.086   5.831
   37    HB2  ASP   6           2HB      ASP   6  11.024   2.395   6.385
   38    HB3  ASP   6           1HB      ASP   6  11.114   1.530   4.851
   39    H    CYS   7           H        CYS   7   7.764   0.344   4.336
   40    HA   CYS   7           HA       CYS   7   7.891   1.472   1.567
   41    HB2  CYS   7           2HB      CYS   7   8.811  -0.767   1.882
   42    HB3  CYS   7           1HB      CYS   7   7.332  -1.295   2.682
   43    H    SER   8           H        SER   8   5.684   0.283   4.075
   44    HA   SER   8           HA       SER   8   3.322   0.793   2.356
   45    HB2  SER   8           2HB      SER   8   3.854  -0.428   5.066
   46    HB3  SER   8           1HB      SER   8   2.214  -0.103   4.516
   47    HG   SER   8           HG       SER   8   4.165  -1.834   3.434
   48    H    LEU   9           H        LEU   9   4.756   1.956   5.418
   49    HA   LEU   9           HA       LEU   9   2.776   3.782   6.221
   50    HB2  LEU   9           2HB      LEU   9   5.691   3.389   6.537
   51    HB3  LEU   9           1HB      LEU   9   5.124   5.025   6.879
   52    HG   LEU   9           HG       LEU   9   3.301   3.120   8.041
   53   HD11  LEU   9          1HD1      LEU   9   6.237   2.652   8.461
   54   HD12  LEU   9          2HD1      LEU   9   4.927   1.476   8.337
   55   HD13  LEU   9          3HD1      LEU   9   5.128   2.423   9.812
   56   HD21  LEU   9          3HD2      LEU   9   3.856   5.573   8.622
   57   HD22  LEU   9          1HD2      LEU   9   5.252   4.926   9.480
   58   HD23  LEU   9          2HD2      LEU   9   3.623   4.464   9.974
   59    H    ASP  10           H        ASP  10   5.560   4.413   4.047
   60    HA   ASP  10           HA       ASP  10   4.910   7.138   3.481
   61    HB2  ASP  10           2HB      ASP  10   6.939   5.397   2.948
   62    HB3  ASP  10           1HB      ASP  10   6.167   5.487   1.364
   63    H    CYS  11           H        CYS  11   4.128   4.133   1.698
   64    HA   CYS  11           HA       CYS  11   2.641   5.415  -0.401
   65    HB2  CYS  11           2HB      CYS  11   3.624   2.927   0.146
   66    HB3  CYS  11           1HB      CYS  11   1.905   2.674   0.448
   67    H    ILE  12           H        ILE  12   1.680   4.030   2.740
   68    HA   ILE  12           HA       ILE  12  -1.154   4.268   2.383
   69    HB   ILE  12           HB       ILE  12   0.731   4.194   4.749
   70   HG12  ILE  12          2HG1      ILE  12  -1.211   2.226   3.498
   71   HG13  ILE  12          1HG1      ILE  12   0.550   2.126   3.480
   72   HG21  ILE  12          1HG2      ILE  12  -1.997   5.083   4.733
   73   HG22  ILE  12          2HG2      ILE  12  -0.931   4.850   6.117
   74   HG23  ILE  12          3HG2      ILE  12  -1.923   3.514   5.532
   75   HD11  ILE  12          3HD1      ILE  12  -0.480   0.654   5.216
   76   HD12  ILE  12          1HD1      ILE  12  -1.145   2.091   5.995
   77   HD13  ILE  12          2HD1      ILE  12   0.602   1.864   5.903
   78    H    MET  13           H        MET  13   1.324   6.550   3.482
   79    HA   MET  13           HA       MET  13  -0.542   8.574   4.410
   80    HB2  MET  13           2HB      MET  13   2.105   8.041   4.700
   81    HB3  MET  13           1HB      MET  13   2.182   9.300   3.467
   82    HG2  MET  13           2HG      MET  13   0.484  10.547   5.047
   83    HG3  MET  13           1HG      MET  13   1.136   9.465   6.277
   84    HE1  MET  13           3HE      MET  13   3.488   8.788   6.099
   85    HE2  MET  13           1HE      MET  13   4.719   9.993   6.500
   86    HE3  MET  13           2HE      MET  13   4.515   9.457   4.833
   87    H    LYS  14           H        LYS  14   0.987   7.799   1.328
   88    HA   LYS  14           HA       LYS  14   0.584  10.252  -0.053
   89    HB2  LYS  14           2HB      LYS  14   0.742   7.335  -0.796
   90    HB3  LYS  14           1HB      LYS  14   0.470   8.558  -2.039
   91    HG2  LYS  14           2HG      LYS  14   2.521   9.726  -0.748
   92    HG3  LYS  14           1HG      LYS  14   2.894   8.040  -0.389
   93    HD2  LYS  14           2HD      LYS  14   3.879   8.006  -2.429
   94    HD3  LYS  14           1HD      LYS  14   2.235   7.944  -3.068
   95    HE2  LYS  14           2HE      LYS  14   3.229   9.788  -4.200
   96    HE3  LYS  14           1HE      LYS  14   2.307  10.548  -2.886
   97    HZ1  LYS  14           3HZ      LYS  14   4.502  11.422  -2.790
   98    HZ2  LYS  14           1HZ      LYS  14   5.199   9.880  -2.907
   99    HZ3  LYS  14           2HZ      LYS  14   4.354  10.325  -1.500
  100    H    GLY  15           H        GLY  15  -1.654   7.628   0.717
  101    HA2  GLY  15           2HA      GLY  15  -4.050   8.704   0.822
  102    HA3  GLY  15           1HA      GLY  15  -3.771   8.959  -0.901
  103    H    TYR  16           H        TYR  16  -2.149   6.203  -0.374
  104    HA   TYR  16           HA       TYR  16  -4.246   4.540  -1.531
  105    HB2  TYR  16           2HB      TYR  16  -1.443   4.014  -0.492
  106    HB3  TYR  16           1HB      TYR  16  -2.408   2.830  -1.373
  107    HD1  TYR  16           1HD      TYR  16  -0.649   6.074  -1.608
  108    HD2  TYR  16           2HD      TYR  16  -2.815   3.045  -3.751
  109    HE1  TYR  16           1HE      TYR  16   0.073   7.077  -3.757
  110    HE2  TYR  16           2HE      TYR  16  -2.092   4.049  -5.900
  111    HH   TYR  16           HH       TYR  16  -0.499   5.482  -6.813
  112    H    ASN  17           H        ASN  17  -4.452   2.220  -0.441
  113    HA   ASN  17           HA       ASN  17  -5.253   2.693   2.396
  114    HB2  ASN  17           2HB      ASN  17  -6.842   1.911   0.549
  115    HB3  ASN  17           1HB      ASN  17  -5.951   0.388   0.561
  116   HD21  ASN  17          1HD2      ASN  17  -8.803   1.232   1.539
  117   HD22  ASN  17          2HD2      ASN  17  -8.885   0.568   3.098
  118    H    PHE  18           H        PHE  18  -3.934  -0.027   0.454
  119    HA   PHE  18           HA       PHE  18  -2.023  -0.591   2.681
  120    HB2  PHE  18           2HB      PHE  18  -2.706  -3.049   2.310
  121    HB3  PHE  18           1HB      PHE  18  -3.870  -2.022   3.149
  122    HD1  PHE  18           2HD      PHE  18  -3.069  -3.724  -0.026
  123    HD2  PHE  18           1HD      PHE  18  -5.936  -1.316   2.076
  124    HE1  PHE  18           2HE      PHE  18  -4.754  -4.198  -1.783
  125    HE2  PHE  18           1HE      PHE  18  -7.623  -1.789   0.320
  126    HZ   PHE  18           HZ       PHE  18  -7.031  -3.230  -1.611
  127    H    GLY  19           H        GLY  19  -0.246  -2.045   1.957
  128    HA2  GLY  19           2HA      GLY  19   0.031  -2.394  -0.969
  129    HA3  GLY  19           1HA      GLY  19   1.235  -1.381  -0.172
  130    H    LYS  20           H        LYS  20   2.799  -3.051  -0.890
  131    HA   LYS  20           HA       LYS  20   3.465  -4.890   1.220
  132    HB2  LYS  20           2HB      LYS  20   3.002  -6.970  -0.200
  133    HB3  LYS  20           1HB      LYS  20   1.578  -6.153   0.444
  134    HG2  LYS  20           2HG      LYS  20   1.328  -4.936  -1.710
  135    HG3  LYS  20           1HG      LYS  20   2.709  -5.827  -2.351
  136    HD2  LYS  20           2HD      LYS  20   0.853  -7.689  -1.186
  137    HD3  LYS  20           1HD      LYS  20  -0.008  -6.645  -2.318
  138    HE2  LYS  20           2HE      LYS  20   0.786  -8.295  -3.773
  139    HE3  LYS  20           1HE      LYS  20   2.127  -7.135  -3.847
  140    HZ1  LYS  20           3HZ      LYS  20   2.649  -9.575  -3.255
  141    HZ2  LYS  20           1HZ      LYS  20   2.032  -9.180  -1.724
  142    HZ3  LYS  20           2HZ      LYS  20   3.376  -8.343  -2.340
  143    H    CYS  21           H        CYS  21   5.310  -6.387   0.457
  144    HA   CYS  21           HA       CYS  21   7.057  -4.845  -1.379
  145    HB2  CYS  21           2HB      CYS  21   7.549  -5.831   1.011
  146    HB3  CYS  21           1HB      CYS  21   7.812  -7.336   0.131
  147    H    VAL  22           H        VAL  22   8.168  -5.921  -3.149
  148    HA   VAL  22           HA       VAL  22   7.180  -8.605  -3.952
  149    HB   VAL  22           HB       VAL  22   6.835  -6.042  -5.542
  150   HG11  VAL  22          1HG1      VAL  22   7.464  -8.375  -6.686
  151   HG12  VAL  22          2HG1      VAL  22   6.268  -7.292  -7.399
  152   HG13  VAL  22          3HG1      VAL  22   5.744  -8.675  -6.437
  153   HG21  VAL  22          3HG2      VAL  22   5.014  -7.862  -4.000
  154   HG22  VAL  22          1HG2      VAL  22   4.388  -7.046  -5.433
  155   HG23  VAL  22          2HG2      VAL  22   5.018  -6.101  -4.084
  156    H    ARG  23           H        ARG  23   9.370  -9.330  -3.800
  157    HA   ARG  23           HA       ARG  23  11.605  -9.627  -4.517
  158    HB2  ARG  23           2HB      ARG  23   9.783  -9.377  -6.702
  159    HB3  ARG  23           1HB      ARG  23  11.288  -8.585  -7.171
  160    HG2  ARG  23           2HG      ARG  23  12.560 -10.545  -6.859
  161    HG3  ARG  23           1HG      ARG  23  11.313 -11.302  -5.868
  162    HD2  ARG  23           2HD      ARG  23   9.886 -10.982  -8.131
  163    HD3  ARG  23           1HD      ARG  23  11.509 -11.119  -8.837
  164    HE   ARG  23           HE       ARG  23  10.071 -13.257  -7.491
  165   HH11  ARG  23          1HH2      ARG  23  13.162 -11.851  -8.131
  166   HH12  ARG  23          2HH2      ARG  23  14.023 -13.339  -7.931
  167   HH21  ARG  23          1HH1      ARG  23  11.186 -15.202  -7.227
  168   HH22  ARG  23          2HH1      ARG  23  12.907 -15.234  -7.420
  169    H    GLY  24           H        GLY  24  11.830  -7.534  -3.019
  170    HA2  GLY  24           2HA      GLY  24  12.997  -5.529  -2.667
  171    HA3  GLY  24           1HA      GLY  24  13.777  -5.830  -4.219
  172    H    SER  25           H        SER  25  10.299  -5.411  -3.680
  173    HA   SER  25           HA       SER  25  10.451  -2.790  -5.122
  174    HB2  SER  25           2HB      SER  25   9.854  -4.981  -6.448
  175    HB3  SER  25           1HB      SER  25   8.292  -4.820  -5.649
  176    HG   SER  25           HG       SER  25   9.468  -2.598  -6.907
  177    H    CYS  26           H        CYS  26   8.242  -1.639  -4.934
  178    HA   CYS  26           HA       CYS  26   6.877  -2.312  -2.356
  179    HB2  CYS  26           2HB      CYS  26   8.373   0.103  -3.240
  180    HB3  CYS  26           1HB      CYS  26   6.882   0.393  -2.351
  181    H    GLN  27           H        GLN  27   4.903  -2.945  -3.265
  182    HA   GLN  27           HA       GLN  27   3.648  -1.136  -5.286
  183    HB2  GLN  27           2HB      GLN  27   3.234  -4.007  -4.418
  184    HB3  GLN  27           1HB      GLN  27   2.138  -3.187  -5.530
  185    HG2  GLN  27           2HG      GLN  27   5.101  -3.181  -6.051
  186    HG3  GLN  27           1HG      GLN  27   4.121  -4.572  -6.518
  187   HE21  GLN  27          1HE2      GLN  27   2.304  -4.148  -8.064
  188   HE22  GLN  27          2HE2      GLN  27   2.388  -2.812  -9.107
  189    H    CYS  28           H        CYS  28   1.255  -0.790  -4.995
  190    HA   CYS  28           HA       CYS  28   0.301  -0.986  -2.180
  191    HB2  CYS  28           2HB      CYS  28   0.412   1.566  -3.820
  192    HB3  CYS  28           1HB      CYS  28  -0.185   1.419  -2.167
  193    H    ARG  29           H        ARG  29  -2.047  -0.670  -2.035
  194    HA   ARG  29           HA       ARG  29  -3.498  -0.718  -4.651
  195    HB2  ARG  29           2HB      ARG  29  -3.282  -2.775  -2.509
  196    HB3  ARG  29           1HB      ARG  29  -4.883  -2.541  -3.210
  197    HG2  ARG  29           2HG      ARG  29  -2.361  -3.037  -4.819
  198    HG3  ARG  29           1HG      ARG  29  -3.552  -4.274  -4.417
  199    HD2  ARG  29           2HD      ARG  29  -4.961  -2.035  -5.515
  200    HD3  ARG  29           1HD      ARG  29  -3.623  -2.443  -6.607
  201    HE   ARG  29           HE       ARG  29  -4.707  -4.903  -5.850
  202   HH11  ARG  29          1HH2      ARG  29  -5.813  -1.982  -7.329
  203   HH12  ARG  29          2HH2      ARG  29  -7.029  -2.772  -8.276
  204   HH21  ARG  29          1HH1      ARG  29  -6.290  -5.940  -7.081
  205   HH22  ARG  29          2HH1      ARG  29  -7.299  -5.009  -8.138
  206    H    ARG  30           H        ARG  30  -5.636   0.140  -4.512
  207    HA   ARG  30           HA       ARG  30  -6.224   1.598  -1.962
  208    HB2  ARG  30           2HB      ARG  30  -6.018   2.376  -4.649
  209    HB3  ARG  30           1HB      ARG  30  -7.752   2.359  -4.321
  210    HG2  ARG  30           2HG      ARG  30  -6.966   3.587  -2.085
  211    HG3  ARG  30           1HG      ARG  30  -5.609   4.052  -3.110
  212    HD2  ARG  30           2HD      ARG  30  -6.889   5.480  -4.345
  213    HD3  ARG  30           1HD      ARG  30  -8.252   4.343  -4.404
  214    HE   ARG  30           HE       ARG  30  -7.821   5.421  -1.733
  215   HH11  ARG  30          1HH2      ARG  30  -9.230   5.939  -4.844
  216   HH12  ARG  30          2HH2      ARG  30 -10.461   7.002  -4.252
  217   HH21  ARG  30          1HH1      ARG  30  -9.423   6.807  -0.951
  218   HH22  ARG  30          2HH1      ARG  30 -10.571   7.492  -2.051
  219    H    THR  31           H        THR  31  -8.975   2.119  -2.926
  220    HA   THR  31           HA       THR  31 -10.162  -0.544  -2.246
  221    HB   THR  31           HB       THR  31 -12.120   0.986  -1.606
  222    HG1  THR  31           1HG      THR  31 -11.645   3.150  -1.453
  223   HG21  THR  31          3HG2      THR  31 -11.033   1.696   0.494
  224   HG22  THR  31          1HG2      THR  31  -9.452   1.392  -0.225
  225   HG23  THR  31          2HG2      THR  31 -10.564   0.052   0.057
  226    H    SER  32           H        SER  32 -12.671  -0.381  -3.131
  227    HA   SER  32           HA       SER  32 -12.448   0.224  -6.064
  228    HB2  SER  32           2HB      SER  32 -14.067  -1.740  -6.231
  229    HB3  SER  32           1HB      SER  32 -12.445  -2.149  -5.681
  230    HG   SER  32           HG       SER  32 -14.441  -1.455  -3.826
  231    H    GLY  33           H        GLY  33 -13.342   2.334  -4.679
  232    HA2  GLY  33           2HA      GLY  33 -15.962   2.823  -5.635
  233    HA3  GLY  33           1HA      GLY  33 -16.105   2.349  -3.942
  Start of MODEL   19
    1    H1   ALA   1           1HT      ALA   1  16.371  -4.151   3.102
    2    H2   ALA   1           2HT      ALA   1  16.266  -5.618   2.252
    3    H3   ALA   1           3HT      ALA   1  14.853  -4.818   2.752
    4    HA   ALA   1           HA       ALA   1  16.718  -3.411   0.961
    5    HB1  ALA   1           2HB      ALA   1  16.534  -5.583  -0.052
    6    HB2  ALA   1           3HB      ALA   1  15.398  -4.540  -0.910
    7    HB3  ALA   1           1HB      ALA   1  14.810  -5.672   0.309
    8    H    CYS   2           H        CYS   2  13.371  -4.372   0.439
    9    HA   CYS   2           HA       CYS   2  12.537  -1.570   0.272
   10    HB2  CYS   2           2HB      CYS   2  10.470  -2.551  -0.511
   11    HB3  CYS   2           1HB      CYS   2  11.790  -3.501  -1.193
   12    H    ASN   3           H        ASN   3  12.286  -4.202   2.594
   13    HA   ASN   3           HA       ASN   3  11.482  -4.215   4.818
   14    HB2  ASN   3           2HB      ASN   3  12.876  -1.945   4.437
   15    HB3  ASN   3           1HB      ASN   3  11.293  -1.238   4.764
   16   HD21  ASN   3          1HD2      ASN   3  14.076  -2.587   6.251
   17   HD22  ASN   3          2HD2      ASN   3  13.442  -2.749   7.817
   18    H    ASP   4           H        ASP   4   9.389  -4.736   5.311
   19    HA   ASP   4           HA       ASP   4   7.133  -3.821   3.783
   20    HB2  ASP   4           2HB      ASP   4   7.787  -5.765   5.723
   21    HB3  ASP   4           1HB      ASP   4   6.474  -4.817   6.424
   22    H    ARG   5           H        ARG   5   8.651  -2.668   6.746
   23    HA   ARG   5           HA       ARG   5   6.473  -1.036   7.691
   24    HB2  ARG   5           2HB      ARG   5   8.477  -1.827   8.975
   25    HB3  ARG   5           1HB      ARG   5   9.469  -0.710   8.037
   26    HG2  ARG   5           2HG      ARG   5   8.293   1.197   8.909
   27    HG3  ARG   5           1HG      ARG   5   7.065   0.171   9.653
   28    HD2  ARG   5           2HD      ARG   5   8.649  -0.704  11.254
   29    HD3  ARG   5           1HD      ARG   5  10.005   0.074  10.411
   30    HE   ARG   5           HE       ARG   5   7.907   1.953  11.182
   31   HH11  ARG   5          1HH2      ARG   5  10.759   0.252  12.133
   32   HH12  ARG   5          2HH2      ARG   5  11.206   1.413  13.336
   33   HH21  ARG   5          1HH1      ARG   5   8.482   3.473  12.749
   34   HH22  ARG   5          2HH1      ARG   5   9.918   3.235  13.685
   35    H    ASP   6           H        ASP   6   9.337  -0.308   5.673
   36    HA   ASP   6           HA       ASP   6   8.548   2.483   5.284
   37    HB2  ASP   6           2HB      ASP   6  10.649   0.603   4.193
   38    HB3  ASP   6           1HB      ASP   6  10.475   2.243   3.567
   39    H    CYS   7           H        CYS   7   7.788  -0.543   3.801
   40    HA   CYS   7           HA       CYS   7   7.111   0.569   1.169
   41    HB2  CYS   7           2HB      CYS   7   7.909  -1.698   1.331
   42    HB3  CYS   7           1HB      CYS   7   6.718  -2.088   2.572
   43    H    SER   8           H        SER   8   5.424  -0.300   4.159
   44    HA   SER   8           HA       SER   8   2.756   0.076   3.017
   45    HB2  SER   8           2HB      SER   8   2.153  -0.203   5.459
   46    HB3  SER   8           1HB      SER   8   3.135  -1.510   4.806
   47    HG   SER   8           HG       SER   8   4.839  -0.802   5.914
   48    H    LEU   9           H        LEU   9   4.768   1.863   5.393
   49    HA   LEU   9           HA       LEU   9   3.037   4.053   5.834
   50    HB2  LEU   9           2HB      LEU   9   5.867   3.346   6.139
   51    HB3  LEU   9           1HB      LEU   9   5.617   5.077   5.908
   52    HG   LEU   9           HG       LEU   9   3.654   3.935   7.735
   53   HD11  LEU   9          1HD1      LEU   9   5.406   2.381   8.350
   54   HD12  LEU   9          2HD1      LEU   9   5.322   3.623   9.600
   55   HD13  LEU   9          3HD1      LEU   9   6.602   3.677   8.390
   56   HD21  LEU   9          3HD2      LEU   9   4.946   6.366   7.233
   57   HD22  LEU   9          1HD2      LEU   9   5.562   5.864   8.808
   58   HD23  LEU   9          2HD2      LEU   9   3.825   6.037   8.555
   59    H    ASP  10           H        ASP  10   4.975   3.257   3.046
   60    HA   ASP  10           HA       ASP  10   5.091   5.926   1.905
   61    HB2  ASP  10           2HB      ASP  10   5.783   3.137   1.233
   62    HB3  ASP  10           1HB      ASP  10   5.374   4.136  -0.163
   63    H    CYS  11           H        CYS  11   3.045   3.053   1.285
   64    HA   CYS  11           HA       CYS  11   1.407   4.299  -0.729
   65    HB2  CYS  11           2HB      CYS  11   0.676   2.059   1.178
   66    HB3  CYS  11           1HB      CYS  11   0.070   2.312  -0.458
   67    H    ILE  12           H        ILE  12   0.954   3.819   2.789
   68    HA   ILE  12           HA       ILE  12  -1.637   5.026   2.966
   69    HB   ILE  12           HB       ILE  12   0.678   4.581   4.861
   70   HG12  ILE  12          2HG1      ILE  12  -1.823   3.299   5.513
   71   HG13  ILE  12          1HG1      ILE  12  -1.420   2.977   3.827
   72   HG21  ILE  12          1HG2      ILE  12  -0.318   6.372   5.963
   73   HG22  ILE  12          2HG2      ILE  12  -1.271   5.030   6.595
   74   HG23  ILE  12          3HG2      ILE  12  -1.913   6.031   5.292
   75   HD11  ILE  12          3HD1      ILE  12   0.524   1.843   4.360
   76   HD12  ILE  12          1HD1      ILE  12  -0.444   1.459   5.784
   77   HD13  ILE  12          2HD1      ILE  12   0.761   2.744   5.858
   78    H    MET  13           H        MET  13   1.625   6.376   2.915
   79    HA   MET  13           HA       MET  13   0.851   9.040   3.796
   80    HB2  MET  13           2HB      MET  13   3.233   7.627   2.681
   81    HB3  MET  13           1HB      MET  13   3.207   9.386   2.546
   82    HG2  MET  13           2HG      MET  13   2.341   8.532   5.183
   83    HG3  MET  13           1HG      MET  13   3.940   7.895   4.806
   84    HE1  MET  13           3HE      MET  13   4.952   9.057   6.650
   85    HE2  MET  13           1HE      MET  13   5.768  10.603   6.379
   86    HE3  MET  13           2HE      MET  13   6.053   9.248   5.289
   87    H    LYS  14           H        LYS  14   1.017   7.363   0.705
   88    HA   LYS  14           HA       LYS  14   0.777   9.816  -0.890
   89    HB2  LYS  14           2HB      LYS  14   0.710   6.837  -1.405
   90    HB3  LYS  14           1HB      LYS  14   0.440   8.009  -2.696
   91    HG2  LYS  14           2HG      LYS  14   2.651   9.101  -1.811
   92    HG3  LYS  14           1HG      LYS  14   2.929   7.517  -1.081
   93    HD2  LYS  14           2HD      LYS  14   3.877   7.077  -3.119
   94    HD3  LYS  14           1HD      LYS  14   2.203   6.742  -3.566
   95    HE2  LYS  14           2HE      LYS  14   2.501   8.319  -5.186
   96    HE3  LYS  14           1HE      LYS  14   2.409   9.505  -3.869
   97    HZ1  LYS  14           3HZ      LYS  14   4.846   8.940  -3.487
   98    HZ2  LYS  14           1HZ      LYS  14   4.483   9.894  -4.842
   99    HZ3  LYS  14           2HZ      LYS  14   4.816   8.240  -5.036
  100    H    GLY  15           H        GLY  15  -1.381   7.635   0.721
  101    HA2  GLY  15           2HA      GLY  15  -3.717   8.518   0.987
  102    HA3  GLY  15           1HA      GLY  15  -3.679   8.881  -0.739
  103    H    TYR  16           H        TYR  16  -2.063   5.987  -0.100
  104    HA   TYR  16           HA       TYR  16  -4.217   4.431  -1.359
  105    HB2  TYR  16           2HB      TYR  16  -1.390   3.906  -0.413
  106    HB3  TYR  16           1HB      TYR  16  -2.403   2.631  -1.087
  107    HD1  TYR  16           2HD      TYR  16  -1.120   6.068  -1.822
  108    HD2  TYR  16           1HD      TYR  16  -2.560   2.348  -3.414
  109    HE1  TYR  16           2HE      TYR  16  -0.564   6.834  -4.115
  110    HE2  TYR  16           1HE      TYR  16  -2.004   3.114  -5.708
  111    HH   TYR  16           HH       TYR  16  -0.085   5.079  -6.572
  112    H    ASN  17           H        ASN  17  -4.187   2.003  -0.207
  113    HA   ASN  17           HA       ASN  17  -4.758   2.440   2.703
  114    HB2  ASN  17           2HB      ASN  17  -6.529   1.833   0.494
  115    HB3  ASN  17           1HB      ASN  17  -6.567   0.527   1.680
  116   HD21  ASN  17          1HD2      ASN  17  -6.099   4.064   2.185
  117   HD22  ASN  17          2HD2      ASN  17  -7.429   4.242   3.223
  118    H    PHE  18           H        PHE  18  -2.959   0.751   0.475
  119    HA   PHE  18           HA       PHE  18  -2.570  -1.505   2.396
  120    HB2  PHE  18           2HB      PHE  18  -2.734  -1.893  -0.597
  121    HB3  PHE  18           1HB      PHE  18  -2.833  -3.118   0.666
  122    HD1  PHE  18           2HD      PHE  18  -4.615  -0.257  -0.899
  123    HD2  PHE  18           1HD      PHE  18  -4.898  -3.608   1.774
  124    HE1  PHE  18           2HE      PHE  18  -7.081  -0.001  -0.839
  125    HE2  PHE  18           1HE      PHE  18  -7.363  -3.354   1.833
  126    HZ   PHE  18           HZ       PHE  18  -8.456  -1.551   0.527
  127    H    GLY  19           H        GLY  19  -0.480  -2.627   2.003
  128    HA2  GLY  19           2HA      GLY  19   1.463  -1.337   0.222
  129    HA3  GLY  19           1HA      GLY  19   1.780  -1.104   1.943
  130    H    LYS  20           H        LYS  20   2.614  -3.028  -0.587
  131    HA   LYS  20           HA       LYS  20   3.262  -5.307   1.248
  132    HB2  LYS  20           2HB      LYS  20   1.279  -5.445  -0.535
  133    HB3  LYS  20           1HB      LYS  20   2.616  -5.782  -1.635
  134    HG2  LYS  20           2HG      LYS  20   3.324  -7.673  -0.326
  135    HG3  LYS  20           1HG      LYS  20   2.207  -7.260   0.977
  136    HD2  LYS  20           2HD      LYS  20   1.246  -9.072  -0.332
  137    HD3  LYS  20           1HD      LYS  20   0.304  -7.607  -0.609
  138    HE2  LYS  20           2HE      LYS  20   1.335  -7.237  -2.747
  139    HE3  LYS  20           1HE      LYS  20   2.564  -8.478  -2.437
  140    HZ1  LYS  20           3HZ      LYS  20   0.571  -9.200  -3.797
  141    HZ2  LYS  20           1HZ      LYS  20  -0.338  -9.071  -2.372
  142    HZ3  LYS  20           2HZ      LYS  20   0.956 -10.170  -2.456
  143    H    CYS  21           H        CYS  21   5.266  -6.343   0.773
  144    HA   CYS  21           HA       CYS  21   7.074  -4.781  -1.024
  145    HB2  CYS  21           2HB      CYS  21   7.217  -5.993   1.608
  146    HB3  CYS  21           1HB      CYS  21   8.513  -6.603   0.577
  147    H    VAL  22           H        VAL  22   7.694  -5.760  -2.916
  148    HA   VAL  22           HA       VAL  22   7.869  -8.732  -3.024
  149    HB   VAL  22           HB       VAL  22   6.281  -6.966  -4.916
  150   HG11  VAL  22          1HG1      VAL  22   5.906  -8.831  -6.239
  151   HG12  VAL  22          2HG1      VAL  22   6.170  -9.958  -4.906
  152   HG13  VAL  22          3HG1      VAL  22   7.545  -9.176  -5.687
  153   HG21  VAL  22          3HG2      VAL  22   4.439  -8.603  -3.978
  154   HG22  VAL  22          1HG2      VAL  22   4.904  -7.181  -3.043
  155   HG23  VAL  22          2HG2      VAL  22   5.555  -8.765  -2.621
  156    H    ARG  23           H        ARG  23   9.554  -9.407  -4.353
  157    HA   ARG  23           HA       ARG  23  11.556  -9.169  -5.599
  158    HB2  ARG  23           2HB      ARG  23   9.341  -7.693  -6.966
  159    HB3  ARG  23           1HB      ARG  23  10.969  -7.526  -7.625
  160    HG2  ARG  23           2HG      ARG  23  11.096 -10.092  -7.520
  161    HG3  ARG  23           1HG      ARG  23   9.349 -10.051  -7.274
  162    HD2  ARG  23           2HD      ARG  23  10.776  -8.752  -9.622
  163    HD3  ARG  23           1HD      ARG  23   9.933 -10.311  -9.688
  164    HE   ARG  23           HE       ARG  23   8.166  -8.413  -8.521
  165   HH11  ARG  23          1HH2      ARG  23   9.756  -9.122 -11.505
  166   HH12  ARG  23          2HH2      ARG  23   8.515  -8.416 -12.483
  167   HH21  ARG  23          1HH1      ARG  23   6.541  -7.490  -9.786
  168   HH22  ARG  23          2HH1      ARG  23   6.696  -7.492 -11.511
  169    H    GLY  24           H        GLY  24  11.824  -7.671  -3.337
  170    HA2  GLY  24           2HA      GLY  24  12.867  -5.773  -2.427
  171    HA3  GLY  24           1HA      GLY  24  13.754  -5.727  -3.951
  172    H    SER  25           H        SER  25  10.259  -5.416  -3.827
  173    HA   SER  25           HA       SER  25  10.542  -2.490  -4.430
  174    HB2  SER  25           2HB      SER  25  10.215  -4.072  -6.414
  175    HB3  SER  25           1HB      SER  25   8.616  -4.413  -5.758
  176    HG   SER  25           HG       SER  25   9.624  -2.119  -6.959
  177    H    CYS  26           H        CYS  26   7.941  -1.763  -4.600
  178    HA   CYS  26           HA       CYS  26   6.516  -2.883  -2.229
  179    HB2  CYS  26           2HB      CYS  26   7.968  -1.020  -1.492
  180    HB3  CYS  26           1HB      CYS  26   7.226   0.033  -2.698
  181    H    GLN  27           H        GLN  27   4.270  -2.800  -2.483
  182    HA   GLN  27           HA       GLN  27   3.259  -1.431  -4.957
  183    HB2  GLN  27           2HB      GLN  27   2.508  -4.033  -3.593
  184    HB3  GLN  27           1HB      GLN  27   1.562  -3.321  -4.902
  185    HG2  GLN  27           2HG      GLN  27   3.544  -3.376  -6.371
  186    HG3  GLN  27           1HG      GLN  27   4.490  -4.093  -5.067
  187   HE21  GLN  27          1HE2      GLN  27   2.648  -5.966  -4.028
  188   HE22  GLN  27          2HE2      GLN  27   2.301  -7.126  -5.217
  189    H    CYS  28           H        CYS  28   1.396  -0.177  -4.726
  190    HA   CYS  28           HA       CYS  28   0.192  -0.028  -1.979
  191    HB2  CYS  28           2HB      CYS  28   0.602   2.203  -3.999
  192    HB3  CYS  28           1HB      CYS  28   0.036   2.381  -2.338
  193    H    ARG  29           H        ARG  29  -2.103   0.340  -1.943
  194    HA   ARG  29           HA       ARG  29  -3.497   0.210  -4.592
  195    HB2  ARG  29           2HB      ARG  29  -3.278  -1.784  -2.502
  196    HB3  ARG  29           1HB      ARG  29  -4.965  -1.320  -2.727
  197    HG2  ARG  29           2HG      ARG  29  -4.760  -2.980  -4.340
  198    HG3  ARG  29           1HG      ARG  29  -4.359  -1.550  -5.292
  199    HD2  ARG  29           2HD      ARG  29  -2.318  -2.422  -5.735
  200    HD3  ARG  29           1HD      ARG  29  -1.964  -2.483  -3.996
  201    HE   ARG  29           HE       ARG  29  -3.669  -4.625  -4.371
  202   HH11  ARG  29          1HH2      ARG  29  -0.749  -3.517  -5.848
  203   HH12  ARG  29          2HH2      ARG  29  -0.198  -5.109  -6.253
  204   HH21  ARG  29          1HH1      ARG  29  -2.960  -6.704  -4.896
  205   HH22  ARG  29          2HH1      ARG  29  -1.448  -6.909  -5.716
  206    H    ARG  30           H        ARG  30  -5.782   0.927  -4.432
  207    HA   ARG  30           HA       ARG  30  -6.231   2.780  -2.111
  208    HB2  ARG  30           2HB      ARG  30  -6.255   3.085  -5.020
  209    HB3  ARG  30           1HB      ARG  30  -7.752   3.653  -4.283
  210    HG2  ARG  30           2HG      ARG  30  -5.682   4.576  -2.604
  211    HG3  ARG  30           1HG      ARG  30  -5.139   4.888  -4.253
  212    HD2  ARG  30           2HD      ARG  30  -7.968   5.579  -3.499
  213    HD3  ARG  30           1HD      ARG  30  -6.649   6.680  -3.053
  214    HE   ARG  30           HE       ARG  30  -6.131   6.034  -5.707
  215   HH11  ARG  30          1HH2      ARG  30  -8.785   7.326  -3.912
  216   HH12  ARG  30          2HH2      ARG  30  -9.380   8.276  -5.231
  217   HH21  ARG  30          1HH1      ARG  30  -6.900   7.269  -7.432
  218   HH22  ARG  30          2HH1      ARG  30  -8.314   8.245  -7.221
  219    H    THR  31           H        THR  31  -8.699   3.273  -1.914
  220    HA   THR  31           HA       THR  31 -10.105   0.730  -1.601
  221    HB   THR  31           HB       THR  31 -11.933   2.491  -0.918
  222    HG1  THR  31           1HG      THR  31 -11.332   4.495  -1.024
  223   HG21  THR  31          3HG2      THR  31  -9.456   2.748   0.731
  224   HG22  THR  31          1HG2      THR  31 -10.124   1.134   0.484
  225   HG23  THR  31          2HG2      THR  31 -11.107   2.390   1.236
  226    H    SER  32           H        SER  32 -11.795  -0.041  -2.881
  227    HA   SER  32           HA       SER  32 -12.964   1.670  -4.992
  228    HB2  SER  32           2HB      SER  32 -11.102  -0.661  -5.431
  229    HB3  SER  32           1HB      SER  32 -12.288  -0.215  -6.655
  230    HG   SER  32           HG       SER  32 -11.335   1.766  -6.843
  231    H    GLY  33           H        GLY  33 -12.717  -1.565  -3.520
  232    HA2  GLY  33           2HA      GLY  33 -15.643  -1.904  -4.052
  233    HA3  GLY  33           1HA      GLY  33 -14.512  -3.255  -4.138
  Start of MODEL   20
    1    H1   ALA   1           1HT      ALA   1  15.371  -0.034   0.999
    2    H2   ALA   1           2HT      ALA   1  16.930  -0.698   1.131
    3    H3   ALA   1           3HT      ALA   1  16.046  -0.314   2.530
    4    HA   ALA   1           HA       ALA   1  15.806  -2.629   0.757
    5    HB1  ALA   1           2HB      ALA   1  15.581  -3.694   2.916
    6    HB2  ALA   1           3HB      ALA   1  15.256  -2.147   3.700
    7    HB3  ALA   1           1HB      ALA   1  16.863  -2.492   3.060
    8    H    CYS   2           H        CYS   2  13.726  -3.912   1.090
    9    HA   CYS   2           HA       CYS   2  11.392  -2.075   0.834
   10    HB2  CYS   2           2HB      CYS   2  11.726  -3.575  -1.007
   11    HB3  CYS   2           1HB      CYS   2  11.981  -4.946   0.072
   12    H    ASN   3           H        ASN   3  11.541  -1.858   3.318
   13    HA   ASN   3           HA       ASN   3  10.794  -4.180   4.933
   14    HB2  ASN   3           2HB      ASN   3  11.848  -1.568   5.264
   15    HB3  ASN   3           1HB      ASN   3  10.340  -1.613   6.176
   16   HD21  ASN   3          1HD2      ASN   3  13.480  -1.953   6.788
   17   HD22  ASN   3          2HD2      ASN   3  13.467  -3.221   7.917
   18    H    ASP   4           H        ASP   4   8.716  -4.799   5.461
   19    HA   ASP   4           HA       ASP   4   6.430  -3.878   4.069
   20    HB2  ASP   4           2HB      ASP   4   5.244  -5.121   5.934
   21    HB3  ASP   4           1HB      ASP   4   6.537  -6.035   5.157
   22    H    ARG   5           H        ARG   5   7.663  -2.970   7.293
   23    HA   ARG   5           HA       ARG   5   5.497  -1.274   8.067
   24    HB2  ARG   5           2HB      ARG   5   7.581  -2.240   9.328
   25    HB3  ARG   5           1HB      ARG   5   8.387  -0.776   8.764
   26    HG2  ARG   5           2HG      ARG   5   7.541   0.034  10.747
   27    HG3  ARG   5           1HG      ARG   5   6.148   0.349   9.710
   28    HD2  ARG   5           2HD      ARG   5   5.389  -2.058  10.366
   29    HD3  ARG   5           1HD      ARG   5   6.538  -1.878  11.708
   30    HE   ARG   5           HE       ARG   5   5.019   0.510  11.575
   31   HH11  ARG   5          1HH2      ARG   5   4.614  -2.866  12.188
   32   HH12  ARG   5          2HH2      ARG   5   3.277  -2.640  13.263
   33   HH21  ARG   5          1HH1      ARG   5   3.276   0.813  12.978
   34   HH22  ARG   5          2HH1      ARG   5   2.520  -0.562  13.710
   35    H    ASP   6           H        ASP   6   8.523  -0.581   6.303
   36    HA   ASP   6           HA       ASP   6   7.898   2.263   6.000
   37    HB2  ASP   6           2HB      ASP   6  10.143   0.700   5.946
   38    HB3  ASP   6           1HB      ASP   6   9.864   0.941   4.221
   39    H    CYS   7           H        CYS   7   7.087  -0.660   4.357
   40    HA   CYS   7           HA       CYS   7   6.656   0.509   1.715
   41    HB2  CYS   7           2HB      CYS   7   6.430  -2.071   3.118
   42    HB3  CYS   7           1HB      CYS   7   5.199  -1.832   1.877
   43    H    SER   8           H        SER   8   4.705  -0.115   4.602
   44    HA   SER   8           HA       SER   8   2.176   0.581   3.285
   45    HB2  SER   8           2HB      SER   8   1.747  -0.854   5.020
   46    HB3  SER   8           1HB      SER   8   3.186  -0.362   5.908
   47    HG   SER   8           HG       SER   8   1.217   0.301   6.916
   48    H    LEU   9           H        LEU   9   4.381   2.112   5.651
   49    HA   LEU   9           HA       LEU   9   2.912   4.468   6.174
   50    HB2  LEU   9           2HB      LEU   9   5.605   3.426   6.437
   51    HB3  LEU   9           1HB      LEU   9   5.647   5.143   6.039
   52    HG   LEU   9           HG       LEU   9   3.883   4.011   8.222
   53   HD11  LEU   9          1HD1      LEU   9   6.555   3.835   8.383
   54   HD12  LEU   9          2HD1      LEU   9   5.564   4.262   9.779
   55   HD13  LEU   9          3HD1      LEU   9   6.376   5.525   8.853
   56   HD21  LEU   9          3HD2      LEU   9   4.602   6.718   7.170
   57   HD22  LEU   9          1HD2      LEU   9   4.333   6.555   8.905
   58   HD23  LEU   9          2HD2      LEU   9   3.054   6.124   7.770
   59    H    ASP  10           H        ASP  10   5.308   3.862   3.580
   60    HA   ASP  10           HA       ASP  10   5.144   6.450   2.369
   61    HB2  ASP  10           2HB      ASP  10   6.785   4.424   2.105
   62    HB3  ASP  10           1HB      ASP  10   5.650   3.889   0.866
   63    H    CYS  11           H        CYS  11   3.281   3.461   1.866
   64    HA   CYS  11           HA       CYS  11   1.825   4.345  -0.451
   65    HB2  CYS  11           2HB      CYS  11   1.315   2.329   1.755
   66    HB3  CYS  11           1HB      CYS  11   0.264   2.488   0.348
   67    H    ILE  12           H        ILE  12   1.146   4.524   3.047
   68    HA   ILE  12           HA       ILE  12  -1.488   5.632   2.847
   69    HB   ILE  12           HB       ILE  12   0.694   5.882   4.944
   70   HG12  ILE  12          2HG1      ILE  12  -1.679   4.000   4.733
   71   HG13  ILE  12          1HG1      ILE  12  -0.009   3.561   4.369
   72   HG21  ILE  12          1HG2      ILE  12  -0.797   7.517   5.635
   73   HG22  ILE  12          2HG2      ILE  12  -1.536   6.096   6.375
   74   HG23  ILE  12          3HG2      ILE  12  -2.175   6.734   4.859
   75   HD11  ILE  12          3HD1      ILE  12  -1.244   3.413   6.870
   76   HD12  ILE  12          1HD1      ILE  12  -0.236   4.856   6.970
   77   HD13  ILE  12          2HD1      ILE  12   0.487   3.301   6.555
   78    H    MET  13           H        MET  13   1.738   7.111   2.857
   79    HA   MET  13           HA       MET  13   0.826   9.851   3.054
   80    HB2  MET  13           2HB      MET  13   3.103   8.995   3.607
   81    HB3  MET  13           1HB      MET  13   3.367   8.652   1.898
   82    HG2  MET  13           2HG      MET  13   2.606  11.224   1.694
   83    HG3  MET  13           1HG      MET  13   3.298  11.268   3.316
   84    HE1  MET  13           3HE      MET  13   3.598  11.374  -0.215
   85    HE2  MET  13           1HE      MET  13   5.321  11.539  -0.576
   86    HE3  MET  13           2HE      MET  13   4.504  12.752   0.403
   87    H    LYS  14           H        LYS  14   1.279   7.578   0.405
   88    HA   LYS  14           HA       LYS  14   1.132   9.588  -1.711
   89    HB2  LYS  14           2HB      LYS  14   1.259   6.623  -1.401
   90    HB3  LYS  14           1HB      LYS  14   0.614   7.237  -2.923
   91    HG2  LYS  14           2HG      LYS  14   2.898   8.805  -2.328
   92    HG3  LYS  14           1HG      LYS  14   3.356   7.124  -2.053
   93    HD2  LYS  14           2HD      LYS  14   3.643   6.996  -4.294
   94    HD3  LYS  14           1HD      LYS  14   1.881   6.989  -4.394
   95    HE2  LYS  14           2HE      LYS  14   1.995   8.947  -5.529
   96    HE3  LYS  14           1HE      LYS  14   2.669   9.707  -4.073
   97    HZ1  LYS  14           3HZ      LYS  14   4.827   8.546  -4.792
   98    HZ2  LYS  14           1HZ      LYS  14   4.366   9.953  -5.619
   99    HZ3  LYS  14           2HZ      LYS  14   4.096   8.429  -6.320
  100    H    GLY  15           H        GLY  15  -1.154   7.707   0.153
  101    HA2  GLY  15           2HA      GLY  15  -3.478   8.754   0.123
  102    HA3  GLY  15           1HA      GLY  15  -3.353   8.669  -1.634
  103    H    TYR  16           H        TYR  16  -1.792   5.980  -0.624
  104    HA   TYR  16           HA       TYR  16  -4.111   4.264  -1.220
  105    HB2  TYR  16           2HB      TYR  16  -1.167   3.774  -0.672
  106    HB3  TYR  16           1HB      TYR  16  -2.303   2.518  -1.156
  107    HD1  TYR  16           2HD      TYR  16  -3.894   3.405  -3.236
  108    HD2  TYR  16           1HD      TYR  16   0.148   4.596  -2.402
  109    HE1  TYR  16           2HE      TYR  16  -3.594   4.047  -5.612
  110    HE2  TYR  16           1HE      TYR  16   0.448   5.237  -4.779
  111    HH   TYR  16           HH       TYR  16  -2.247   5.252  -7.034
  112    H    ASN  17           H        ASN  17  -3.910   2.074   0.257
  113    HA   ASN  17           HA       ASN  17  -4.216   3.023   3.080
  114    HB2  ASN  17           2HB      ASN  17  -5.497   0.950   1.328
  115    HB3  ASN  17           1HB      ASN  17  -5.497   0.702   3.074
  116   HD21  ASN  17          1HD2      ASN  17  -7.129   2.296   0.522
  117   HD22  ASN  17          2HD2      ASN  17  -8.077   3.338   1.469
  118    H    PHE  18           H        PHE  18  -3.216   0.081   1.272
  119    HA   PHE  18           HA       PHE  18  -1.109  -0.346   3.365
  120    HB2  PHE  18           2HB      PHE  18  -1.638  -2.825   2.912
  121    HB3  PHE  18           1HB      PHE  18  -2.846  -1.913   3.815
  122    HD1  PHE  18           2HD      PHE  18  -4.858  -0.984   2.597
  123    HD2  PHE  18           1HD      PHE  18  -2.134  -3.764   0.780
  124    HE1  PHE  18           2HE      PHE  18  -6.550  -1.508   0.861
  125    HE2  PHE  18           1HE      PHE  18  -3.826  -4.290  -0.954
  126    HZ   PHE  18           HZ       PHE  18  -6.036  -3.162  -0.913
  127    H    GLY  19           H        GLY  19   0.615  -1.914   2.504
  128    HA2  GLY  19           2HA      GLY  19   0.931  -1.761  -0.452
  129    HA3  GLY  19           1HA      GLY  19   2.225  -1.134   0.570
  130    H    LYS  20           H        LYS  20   3.195  -3.035  -0.904
  131    HA   LYS  20           HA       LYS  20   3.695  -5.255   0.936
  132    HB2  LYS  20           2HB      LYS  20   1.516  -5.389  -0.841
  133    HB3  LYS  20           1HB      LYS  20   2.772  -6.390  -1.571
  134    HG2  LYS  20           2HG      LYS  20   2.796  -6.947   1.212
  135    HG3  LYS  20           1HG      LYS  20   1.109  -6.981   0.700
  136    HD2  LYS  20           2HD      LYS  20   1.678  -8.533  -1.123
  137    HD3  LYS  20           1HD      LYS  20   3.374  -8.489  -0.638
  138    HE2  LYS  20           2HE      LYS  20   3.029  -9.897   1.133
  139    HE3  LYS  20           1HE      LYS  20   1.462  -9.163   1.531
  140    HZ1  LYS  20           3HZ      LYS  20   1.069 -11.335   0.630
  141    HZ2  LYS  20           1HZ      LYS  20   2.042 -11.012  -0.721
  142    HZ3  LYS  20           2HZ      LYS  20   0.571 -10.188  -0.519
  143    H    CYS  21           H        CYS  21   5.391  -6.704   0.065
  144    HA   CYS  21           HA       CYS  21   7.208  -5.250  -1.773
  145    HB2  CYS  21           2HB      CYS  21   7.629  -6.462   0.562
  146    HB3  CYS  21           1HB      CYS  21   7.827  -7.876  -0.473
  147    H    VAL  22           H        VAL  22   7.796  -6.049  -3.799
  148    HA   VAL  22           HA       VAL  22   6.870  -8.758  -4.614
  149    HB   VAL  22           HB       VAL  22   6.085  -6.113  -5.874
  150   HG11  VAL  22          1HG1      VAL  22   4.752  -7.976  -7.314
  151   HG12  VAL  22          2HG1      VAL  22   6.235  -8.868  -6.974
  152   HG13  VAL  22          3HG1      VAL  22   6.311  -7.317  -7.809
  153   HG21  VAL  22          3HG2      VAL  22   4.493  -8.413  -4.692
  154   HG22  VAL  22          1HG2      VAL  22   3.790  -7.000  -5.479
  155   HG23  VAL  22          2HG2      VAL  22   4.695  -6.814  -3.977
  156    H    ARG  23           H        ARG  23   8.580  -9.693  -5.662
  157    HA   ARG  23           HA       ARG  23  10.576  -9.907  -6.912
  158    HB2  ARG  23           2HB      ARG  23   9.223  -7.475  -8.111
  159    HB3  ARG  23           1HB      ARG  23  10.661  -8.214  -8.819
  160    HG2  ARG  23           2HG      ARG  23   8.509 -10.122  -8.160
  161    HG3  ARG  23           1HG      ARG  23   8.095  -8.958  -9.420
  162    HD2  ARG  23           2HD      ARG  23  10.800 -10.160  -9.659
  163    HD3  ARG  23           1HD      ARG  23   9.438 -11.265  -9.936
  164    HE   ARG  23           HE       ARG  23  10.162  -9.018 -11.639
  165   HH11  ARG  23          1HH2      ARG  23   7.597 -10.972 -10.400
  166   HH12  ARG  23          2HH2      ARG  23   6.547 -10.669 -11.742
  167   HH21  ARG  23          1HH1      ARG  23   8.800  -8.619 -13.394
  168   HH22  ARG  23          2HH1      ARG  23   7.227  -9.340 -13.434
  169    H    GLY  24           H        GLY  24  10.685  -8.415  -4.378
  170    HA2  GLY  24           2HA      GLY  24  12.371  -7.251  -3.217
  171    HA3  GLY  24           1HA      GLY  24  13.285  -7.174  -4.725
  172    H    SER  25           H        SER  25   9.982  -6.017  -4.513
  173    HA   SER  25           HA       SER  25  11.009  -3.199  -4.633
  174    HB2  SER  25           2HB      SER  25   8.854  -4.574  -6.268
  175    HB3  SER  25           1HB      SER  25   9.189  -2.847  -6.327
  176    HG   SER  25           HG       SER  25  10.366  -4.751  -7.688
  177    H    CYS  26           H        CYS  26   8.705  -1.803  -4.582
  178    HA   CYS  26           HA       CYS  26   7.022  -2.887  -2.364
  179    HB2  CYS  26           2HB      CYS  26   8.938  -1.549  -1.472
  180    HB3  CYS  26           1HB      CYS  26   8.374  -0.168  -2.415
  181    H    GLN  27           H        GLN  27   4.921  -2.652  -3.024
  182    HA   GLN  27           HA       GLN  27   4.251  -0.323  -4.799
  183    HB2  GLN  27           2HB      GLN  27   3.645  -3.231  -4.830
  184    HB3  GLN  27           1HB      GLN  27   2.315  -2.164  -5.284
  185    HG2  GLN  27           2HG      GLN  27   5.023  -1.669  -6.471
  186    HG3  GLN  27           1HG      GLN  27   4.047  -2.993  -7.108
  187   HE21  GLN  27          1HE2      GLN  27   3.560  -1.920  -9.131
  188   HE22  GLN  27          2HE2      GLN  27   2.560  -0.551  -9.205
  189    H    CYS  28           H        CYS  28   1.761   0.118  -4.642
  190    HA   CYS  28           HA       CYS  28   0.902  -0.067  -1.771
  191    HB2  CYS  28           2HB      CYS  28   0.643   2.195  -3.782
  192    HB3  CYS  28           1HB      CYS  28  -0.047   2.215  -2.159
  193    H    ARG  29           H        ARG  29  -1.369  -0.361  -1.449
  194    HA   ARG  29           HA       ARG  29  -3.008  -0.807  -3.917
  195    HB2  ARG  29           2HB      ARG  29  -2.435  -2.634  -1.584
  196    HB3  ARG  29           1HB      ARG  29  -3.885  -2.845  -2.567
  197    HG2  ARG  29           2HG      ARG  29  -1.635  -2.472  -4.311
  198    HG3  ARG  29           1HG      ARG  29  -1.248  -3.738  -3.145
  199    HD2  ARG  29           2HD      ARG  29  -3.030  -5.104  -3.839
  200    HD3  ARG  29           1HD      ARG  29  -3.919  -3.742  -4.549
  201    HE   ARG  29           HE       ARG  29  -2.620  -3.995  -6.503
  202   HH11  ARG  29          1HH2      ARG  29  -1.133  -5.498  -3.772
  203   HH12  ARG  29          2HH2      ARG  29   0.163  -6.184  -4.695
  204   HH21  ARG  29          1HH1      ARG  29  -0.935  -4.884  -7.714
  205   HH22  ARG  29          2HH1      ARG  29   0.276  -5.837  -6.922
  206    H    ARG  30           H        ARG  30  -5.219  -0.293  -3.648
  207    HA   ARG  30           HA       ARG  30  -5.875   1.263  -1.199
  208    HB2  ARG  30           2HB      ARG  30  -6.329   1.484  -3.979
  209    HB3  ARG  30           1HB      ARG  30  -7.908   1.169  -3.258
  210    HG2  ARG  30           2HG      ARG  30  -6.999   2.981  -1.490
  211    HG3  ARG  30           1HG      ARG  30  -6.103   3.510  -2.915
  212    HD2  ARG  30           2HD      ARG  30  -9.115   3.226  -2.650
  213    HD3  ARG  30           1HD      ARG  30  -8.192   4.711  -2.959
  214    HE   ARG  30           HE       ARG  30  -7.471   2.863  -4.974
  215   HH11  ARG  30          1HH2      ARG  30 -10.249   4.569  -3.827
  216   HH12  ARG  30          2HH2      ARG  30 -10.996   4.659  -5.386
  217   HH21  ARG  30          1HH1      ARG  30  -8.440   2.975  -7.011
  218   HH22  ARG  30          2HH1      ARG  30  -9.974   3.758  -7.185
  219    H    THR  31           H        THR  31  -8.148   0.958  -0.326
  220    HA   THR  31           HA       THR  31  -8.649  -1.881   0.184
  221    HB   THR  31           HB       THR  31 -10.468  -0.864   1.618
  222    HG1  THR  31           1HG      THR  31 -10.006   1.564   1.718
  223   HG21  THR  31          3HG2      THR  31  -8.885   0.292   3.144
  224   HG22  THR  31          1HG2      THR  31  -7.687   0.319   1.850
  225   HG23  THR  31          2HG2      THR  31  -8.224  -1.222   2.524
  226    H    SER  32           H        SER  32 -10.982  -2.696  -0.016
  227    HA   SER  32           HA       SER  32 -12.323  -1.596  -2.463
  228    HB2  SER  32           2HB      SER  32 -12.649  -3.977  -3.138
  229    HB3  SER  32           1HB      SER  32 -10.946  -3.546  -3.025
  230    HG   SER  32           HG       SER  32 -10.992  -4.441  -0.889
  231    H    GLY  33           H        GLY  33 -14.517  -1.340  -2.173
  232    HA2  GLY  33           2HA      GLY  33 -16.013  -3.069  -0.340
  233    HA3  GLY  33           1HA      GLY  33 -15.880  -1.395   0.200
  Start of MODEL   21
    1    H1   ALA   1           1HT      ALA   1  14.828  -6.492   0.762
    2    H2   ALA   1           2HT      ALA   1  16.271  -6.840  -0.064
    3    H3   ALA   1           3HT      ALA   1  14.943  -6.192  -0.903
    4    HA   ALA   1           HA       ALA   1  16.609  -4.813   1.141
    5    HB1  ALA   1           2HB      ALA   1  16.655  -3.344  -1.124
    6    HB2  ALA   1           3HB      ALA   1  16.352  -4.933  -1.827
    7    HB3  ALA   1           1HB      ALA   1  17.787  -4.666  -0.835
    8    H    CYS   2           H        CYS   2  13.464  -5.235  -0.062
    9    HA   CYS   2           HA       CYS   2  12.665  -2.401   0.299
   10    HB2  CYS   2           2HB      CYS   2  10.613  -3.134  -0.710
   11    HB3  CYS   2           1HB      CYS   2  11.906  -3.959  -1.575
   12    H    ASN   3           H        ASN   3  11.673  -1.680   2.160
   13    HA   ASN   3           HA       ASN   3  11.185  -3.667   4.329
   14    HB2  ASN   3           2HB      ASN   3  12.692  -1.733   4.698
   15    HB3  ASN   3           1HB      ASN   3  11.364  -0.636   4.313
   16   HD21  ASN   3          1HD2      ASN   3  11.980  -3.433   6.525
   17   HD22  ASN   3          2HD2      ASN   3  11.141  -2.759   7.838
   18    H    ASP   4           H        ASP   4   9.090  -4.237   4.762
   19    HA   ASP   4           HA       ASP   4   6.836  -3.120   3.372
   20    HB2  ASP   4           2HB      ASP   4   6.942  -4.737   5.939
   21    HB3  ASP   4           1HB      ASP   4   5.589  -4.646   4.810
   22    H    ARG   5           H        ARG   5   8.244  -2.517   6.572
   23    HA   ARG   5           HA       ARG   5   6.108  -0.985   7.691
   24    HB2  ARG   5           2HB      ARG   5   9.005  -1.448   8.108
   25    HB3  ARG   5           1HB      ARG   5   8.383   0.058   8.785
   26    HG2  ARG   5           2HG      ARG   5   6.835  -2.469   9.236
   27    HG3  ARG   5           1HG      ARG   5   8.287  -2.179  10.196
   28    HD2  ARG   5           2HD      ARG   5   6.420   0.126   9.954
   29    HD3  ARG   5           1HD      ARG   5   5.858  -1.242  10.937
   30    HE   ARG   5           HE       ARG   5   8.097   0.511  11.591
   31   HH11  ARG   5          1HH2      ARG   5   6.739  -2.656  11.852
   32   HH12  ARG   5          2HH2      ARG   5   7.585  -3.037  13.315
   33   HH21  ARG   5          1HH1      ARG   5   9.202   0.022  13.498
   34   HH22  ARG   5          2HH1      ARG   5   8.975  -1.523  14.247
   35    H    ASP   6           H        ASP   6   9.103   0.160   6.070
   36    HA   ASP   6           HA       ASP   6   8.091   2.901   5.896
   37    HB2  ASP   6           2HB      ASP   6  10.529   1.337   5.183
   38    HB3  ASP   6           1HB      ASP   6  10.265   2.847   4.311
   39    H    CYS   7           H        CYS   7   7.254   0.168   4.245
   40    HA   CYS   7           HA       CYS   7   7.133   1.412   1.550
   41    HB2  CYS   7           2HB      CYS   7   7.882  -0.875   1.676
   42    HB3  CYS   7           1HB      CYS   7   6.521  -1.322   2.705
   43    H    SER   8           H        SER   8   4.975   0.168   4.101
   44    HA   SER   8           HA       SER   8   2.564   0.968   2.607
   45    HB2  SER   8           2HB      SER   8   2.751  -1.087   4.022
   46    HB3  SER   8           1HB      SER   8   2.958  -0.060   5.437
   47    HG   SER   8           HG       SER   8   0.748  -0.837   4.881
   48    H    LEU   9           H        LEU   9   4.469   2.087   5.386
   49    HA   LEU   9           HA       LEU   9   2.723   4.027   6.460
   50    HB2  LEU   9           2HB      LEU   9   5.442   3.217   6.628
   51    HB3  LEU   9           1HB      LEU   9   5.448   4.964   6.393
   52    HG   LEU   9           HG       LEU   9   3.791   3.515   8.478
   53   HD11  LEU   9          1HD1      LEU   9   5.587   5.086   9.825
   54   HD12  LEU   9          2HD1      LEU   9   6.561   4.537   8.459
   55   HD13  LEU   9          3HD1      LEU   9   5.802   3.360   9.532
   56   HD21  LEU   9          3HD2      LEU   9   2.663   5.474   8.507
   57   HD22  LEU   9          1HD2      LEU   9   3.820   6.226   7.407
   58   HD23  LEU   9          2HD2      LEU   9   4.133   6.212   9.143
   59    H    ASP  10           H        ASP  10   5.136   4.404   3.839
   60    HA   ASP  10           HA       ASP  10   4.574   7.164   3.298
   61    HB2  ASP  10           2HB      ASP  10   6.216   5.021   2.355
   62    HB3  ASP  10           1HB      ASP  10   5.423   5.746   0.957
   63    H    CYS  11           H        CYS  11   3.162   4.139   2.086
   64    HA   CYS  11           HA       CYS  11   1.588   5.351  -0.017
   65    HB2  CYS  11           2HB      CYS  11   2.329   2.857   0.621
   66    HB3  CYS  11           1HB      CYS  11   0.740   2.853   1.387
   67    H    ILE  12           H        ILE  12   0.933   4.521   3.388
   68    HA   ILE  12           HA       ILE  12  -1.866   5.134   3.382
   69    HB   ILE  12           HB       ILE  12   0.327   5.127   5.470
   70   HG12  ILE  12          2HG1      ILE  12  -2.041   3.277   5.266
   71   HG13  ILE  12          1HG1      ILE  12  -0.624   3.017   4.249
   72   HG21  ILE  12          1HG2      ILE  12  -1.051   6.099   6.960
   73   HG22  ILE  12          2HG2      ILE  12  -2.298   4.903   6.612
   74   HG23  ILE  12          3HG2      ILE  12  -2.216   6.390   5.668
   75   HD11  ILE  12          3HD1      ILE  12  -0.474   3.324   7.258
   76   HD12  ILE  12          1HD1      ILE  12   0.810   2.798   6.170
   77   HD13  ILE  12          2HD1      ILE  12  -0.588   1.762   6.449
   78    H    MET  13           H        MET  13   1.029   7.139   3.828
   79    HA   MET  13           HA       MET  13  -0.464   9.545   4.550
   80    HB2  MET  13           2HB      MET  13   2.246   8.582   4.400
   81    HB3  MET  13           1HB      MET  13   2.139  10.123   3.548
   82    HG2  MET  13           2HG      MET  13   1.066   9.650   6.344
   83    HG3  MET  13           1HG      MET  13   2.633  10.380   5.992
   84    HE1  MET  13           3HE      MET  13   0.818  13.154   7.405
   85    HE2  MET  13           1HE      MET  13   2.292  13.412   6.463
   86    HE3  MET  13           2HE      MET  13   2.104  11.949   7.427
   87    H    LYS  14           H        LYS  14   0.691   8.038   1.598
   88    HA   LYS  14           HA       LYS  14   0.506  10.347  -0.126
   89    HB2  LYS  14           2HB      LYS  14   0.665   7.362  -0.371
   90    HB3  LYS  14           1HB      LYS  14   0.251   8.299  -1.807
   91    HG2  LYS  14           2HG      LYS  14   2.409   9.650  -0.567
   92    HG3  LYS  14           1HG      LYS  14   2.832   7.937  -0.580
   93    HD2  LYS  14           2HD      LYS  14   3.433   8.228  -2.737
   94    HD3  LYS  14           1HD      LYS  14   1.710   8.361  -3.095
   95    HE2  LYS  14           2HE      LYS  14   2.562  10.890  -2.071
   96    HE3  LYS  14           1HE      LYS  14   3.707  10.399  -3.335
   97    HZ1  LYS  14           3HZ      LYS  14   1.612  11.521  -4.140
   98    HZ2  LYS  14           1HZ      LYS  14   0.771  10.134  -3.647
   99    HZ3  LYS  14           2HZ      LYS  14   1.964  10.019  -4.851
  100    H    GLY  15           H        GLY  15  -1.813   7.994   1.076
  101    HA2  GLY  15           2HA      GLY  15  -4.187   8.878   1.103
  102    HA3  GLY  15           1HA      GLY  15  -3.924   9.310  -0.586
  103    H    TYR  16           H        TYR  16  -2.366   6.407   0.210
  104    HA   TYR  16           HA       TYR  16  -4.391   4.881  -1.325
  105    HB2  TYR  16           2HB      TYR  16  -1.547   4.437  -0.398
  106    HB3  TYR  16           1HB      TYR  16  -2.486   3.156  -1.160
  107    HD1  TYR  16           1HD      TYR  16  -1.150   6.593  -1.649
  108    HD2  TYR  16           2HD      TYR  16  -2.876   3.128  -3.512
  109    HE1  TYR  16           1HE      TYR  16  -0.637   7.538  -3.884
  110    HE2  TYR  16           2HE      TYR  16  -2.364   4.075  -5.747
  111    HH   TYR  16           HH       TYR  16  -1.996   6.407  -6.713
  112    H    ASN  17           H        ASN  17  -3.899   2.325  -0.257
  113    HA   ASN  17           HA       ASN  17  -5.043   2.579   2.508
  114    HB2  ASN  17           2HB      ASN  17  -6.320   1.702   0.312
  115    HB3  ASN  17           1HB      ASN  17  -5.532   0.194   0.778
  116   HD21  ASN  17          1HD2      ASN  17  -6.888   2.825   2.833
  117   HD22  ASN  17          2HD2      ASN  17  -7.963   1.816   3.673
  118    H    PHE  18           H        PHE  18  -3.276   0.305   0.367
  119    HA   PHE  18           HA       PHE  18  -1.318  -0.257   2.485
  120    HB2  PHE  18           2HB      PHE  18  -2.002  -2.753   2.356
  121    HB3  PHE  18           1HB      PHE  18  -3.035  -1.678   3.300
  122    HD1  PHE  18           1HD      PHE  18  -2.632  -3.135  -0.123
  123    HD2  PHE  18           2HD      PHE  18  -5.322  -1.471   2.783
  124    HE1  PHE  18           1HE      PHE  18  -4.558  -3.712  -1.575
  125    HE2  PHE  18           2HE      PHE  18  -7.249  -2.049   1.330
  126    HZ   PHE  18           HZ       PHE  18  -6.866  -3.169  -0.848
  127    H    GLY  19           H        GLY  19   0.454  -1.593   1.654
  128    HA2  GLY  19           2HA      GLY  19   0.376  -1.982  -1.311
  129    HA3  GLY  19           1HA      GLY  19   1.782  -1.272  -0.518
  130    H    LYS  20           H        LYS  20   3.176  -2.981  -1.183
  131    HA   LYS  20           HA       LYS  20   3.323  -5.233   0.618
  132    HB2  LYS  20           2HB      LYS  20   1.349  -5.766  -0.896
  133    HB3  LYS  20           1HB      LYS  20   2.498  -5.850  -2.233
  134    HG2  LYS  20           2HG      LYS  20   3.805  -7.502  -0.697
  135    HG3  LYS  20           1HG      LYS  20   2.278  -7.644   0.176
  136    HD2  LYS  20           2HD      LYS  20   1.136  -8.460  -1.750
  137    HD3  LYS  20           1HD      LYS  20   2.457  -7.995  -2.821
  138    HE2  LYS  20           2HE      LYS  20   3.381 -10.042  -2.543
  139    HE3  LYS  20           1HE      LYS  20   3.523  -9.731  -0.802
  140    HZ1  LYS  20           3HZ      LYS  20   1.479 -10.649  -0.368
  141    HZ2  LYS  20           1HZ      LYS  20   1.984 -11.637  -1.652
  142    HZ3  LYS  20           2HZ      LYS  20   0.889 -10.369  -1.937
  143    H    CYS  21           H        CYS  21   5.285  -6.446   0.257
  144    HA   CYS  21           HA       CYS  21   7.270  -5.019  -1.413
  145    HB2  CYS  21           2HB      CYS  21   7.171  -6.630   0.998
  146    HB3  CYS  21           1HB      CYS  21   8.414  -7.232  -0.097
  147    H    VAL  22           H        VAL  22   7.921  -5.797  -3.385
  148    HA   VAL  22           HA       VAL  22   7.064  -8.563  -4.156
  149    HB   VAL  22           HB       VAL  22   7.733  -6.078  -5.768
  150   HG11  VAL  22          1HG1      VAL  22   6.288  -8.058  -7.242
  151   HG12  VAL  22          2HG1      VAL  22   7.700  -8.833  -6.526
  152   HG13  VAL  22          3HG1      VAL  22   7.902  -7.422  -7.564
  153   HG21  VAL  22          3HG2      VAL  22   5.050  -7.371  -5.799
  154   HG22  VAL  22          1HG2      VAL  22   5.475  -5.661  -5.880
  155   HG23  VAL  22          2HG2      VAL  22   5.489  -6.500  -4.329
  156    H    ARG  23           H        ARG  23   8.894  -9.773  -3.498
  157    HA   ARG  23           HA       ARG  23  11.085 -10.638  -3.684
  158    HB2  ARG  23           2HB      ARG  23  10.371  -9.295  -6.204
  159    HB3  ARG  23           1HB      ARG  23  12.111  -9.442  -5.953
  160    HG2  ARG  23           2HG      ARG  23  11.371 -11.439  -7.092
  161    HG3  ARG  23           1HG      ARG  23  11.740 -11.885  -5.426
  162    HD2  ARG  23           2HD      ARG  23   9.051 -11.100  -5.340
  163    HD3  ARG  23           1HD      ARG  23   9.197 -12.051  -6.832
  164    HE   ARG  23           HE       ARG  23   9.499 -13.092  -4.138
  165   HH11  ARG  23          1HH2      ARG  23  10.565 -13.310  -7.417
  166   HH12  ARG  23          2HH2      ARG  23  11.045 -14.968  -7.286
  167   HH21  ARG  23          1HH1      ARG  23  10.121 -15.255  -3.958
  168   HH22  ARG  23          2HH1      ARG  23  10.792 -16.069  -5.332
  169    H    GLY  24           H        GLY  24  11.888  -7.607  -5.293
  170    HA2  GLY  24           2HA      GLY  24  13.363  -6.755  -2.833
  171    HA3  GLY  24           1HA      GLY  24  14.095  -6.644  -4.434
  172    H    SER  25           H        SER  25  10.733  -6.017  -4.366
  173    HA   SER  25           HA       SER  25  11.234  -3.060  -4.291
  174    HB2  SER  25           2HB      SER  25  10.773  -4.577  -6.538
  175    HB3  SER  25           1HB      SER  25   9.140  -4.071  -6.112
  176    HG   SER  25           HG       SER  25   9.736  -1.976  -6.300
  177    H    CYS  26           H        CYS  26   8.585  -2.269  -4.687
  178    HA   CYS  26           HA       CYS  26   6.840  -3.739  -2.822
  179    HB2  CYS  26           2HB      CYS  26   8.661  -1.982  -1.778
  180    HB3  CYS  26           1HB      CYS  26   7.273  -0.922  -2.026
  181    H    GLN  27           H        GLN  27   4.731  -3.394  -3.441
  182    HA   GLN  27           HA       GLN  27   4.199  -1.151  -5.357
  183    HB2  GLN  27           2HB      GLN  27   3.133  -3.928  -4.909
  184    HB3  GLN  27           1HB      GLN  27   2.142  -2.743  -5.760
  185    HG2  GLN  27           2HG      GLN  27   5.013  -3.203  -6.557
  186    HG3  GLN  27           1HG      GLN  27   3.728  -4.248  -7.167
  187   HE21  GLN  27          1HE2      GLN  27   1.718  -2.850  -8.016
  188   HE22  GLN  27          2HE2      GLN  27   2.135  -1.519  -8.985
  189    H    CYS  28           H        CYS  28   1.563  -0.788  -5.207
  190    HA   CYS  28           HA       CYS  28   0.815  -0.476  -2.331
  191    HB2  CYS  28           2HB      CYS  28   1.481   1.573  -4.347
  192    HB3  CYS  28           1HB      CYS  28  -0.022   1.876  -3.477
  193    H    ARG  29           H        ARG  29  -1.495  -0.314  -2.015
  194    HA   ARG  29           HA       ARG  29  -3.208  -0.682  -4.432
  195    HB2  ARG  29           2HB      ARG  29  -2.973  -2.525  -2.034
  196    HB3  ARG  29           1HB      ARG  29  -4.267  -2.636  -3.228
  197    HG2  ARG  29           2HG      ARG  29  -1.310  -2.805  -3.885
  198    HG3  ARG  29           1HG      ARG  29  -2.375  -4.201  -3.703
  199    HD2  ARG  29           2HD      ARG  29  -3.783  -2.576  -5.466
  200    HD3  ARG  29           1HD      ARG  29  -2.095  -2.381  -5.982
  201    HE   ARG  29           HE       ARG  29  -2.779  -5.153  -5.384
  202   HH11  ARG  29          1HH2      ARG  29  -2.826  -2.615  -7.727
  203   HH12  ARG  29          2HH2      ARG  29  -2.844  -3.693  -9.081
  204   HH21  ARG  29          1HH1      ARG  29  -2.802  -6.567  -7.144
  205   HH22  ARG  29          2HH1      ARG  29  -2.831  -5.925  -8.753
  206    H    ARG  30           H        ARG  30  -5.198   0.323  -4.182
  207    HA   ARG  30           HA       ARG  30  -5.689   1.746  -1.617
  208    HB2  ARG  30           2HB      ARG  30  -5.952   2.287  -4.386
  209    HB3  ARG  30           1HB      ARG  30  -7.590   2.244  -3.734
  210    HG2  ARG  30           2HG      ARG  30  -6.281   3.658  -1.791
  211    HG3  ARG  30           1HG      ARG  30  -5.420   4.182  -3.239
  212    HD2  ARG  30           2HD      ARG  30  -8.439   4.255  -2.855
  213    HD3  ARG  30           1HD      ARG  30  -7.353   5.659  -2.850
  214    HE   ARG  30           HE       ARG  30  -6.999   4.032  -5.228
  215   HH11  ARG  30          1HH2      ARG  30  -8.935   6.449  -3.695
  216   HH12  ARG  30          2HH2      ARG  30  -9.480   7.141  -5.186
  217   HH21  ARG  30          1HH1      ARG  30  -7.707   4.927  -7.177
  218   HH22  ARG  30          2HH1      ARG  30  -8.786   6.282  -7.154
  219    H    THR  31           H        THR  31  -8.528   1.987  -1.995
  220    HA   THR  31           HA       THR  31  -9.388  -0.806  -1.320
  221    HB   THR  31           HB       THR  31 -11.278   0.917  -0.299
  222    HG1  THR  31           1HG      THR  31  -9.715   2.464   0.762
  223   HG21  THR  31          3HG2      THR  31  -9.714   0.720   1.826
  224   HG22  THR  31          1HG2      THR  31  -8.802  -0.370   0.783
  225   HG23  THR  31          2HG2      THR  31 -10.492  -0.712   1.151
  226    H    SER  32           H        SER  32 -11.554  -1.419  -2.054
  227    HA   SER  32           HA       SER  32 -12.211  -0.303  -4.700
  228    HB2  SER  32           2HB      SER  32 -12.152  -2.725  -4.266
  229    HB3  SER  32           1HB      SER  32 -13.378  -2.543  -3.014
  230    HG   SER  32           HG       SER  32 -13.604  -2.167  -5.808
  231    H    GLY  33           H        GLY  33 -12.887   1.851  -3.711
  232    HA2  GLY  33           2HA      GLY  33 -14.849   3.219  -3.559
  233    HA3  GLY  33           1HA      GLY  33 -15.791   1.782  -3.163
  Start of MODEL   22
    1    H1   ALA   1           1HT      ALA   1  16.450  -3.034  -1.316
    2    H2   ALA   1           2HT      ALA   1  17.744  -3.907  -0.648
    3    H3   ALA   1           3HT      ALA   1  17.137  -2.537   0.152
    4    HA   ALA   1           HA       ALA   1  15.637  -5.072  -0.287
    5    HB1  ALA   1           2HB      ALA   1  17.266  -3.868   1.945
    6    HB2  ALA   1           3HB      ALA   1  17.336  -5.504   1.290
    7    HB3  ALA   1           1HB      ALA   1  15.977  -5.016   2.303
    8    H    CYS   2           H        CYS   2  13.454  -4.692  -0.171
    9    HA   CYS   2           HA       CYS   2  12.522  -2.072   0.892
   10    HB2  CYS   2           2HB      CYS   2  10.613  -2.449  -0.477
   11    HB3  CYS   2           1HB      CYS   2  11.962  -3.077  -1.420
   12    H    ASN   3           H        ASN   3  11.250  -1.950   2.733
   13    HA   ASN   3           HA       ASN   3  10.667  -4.533   4.141
   14    HB2  ASN   3           2HB      ASN   3  11.779  -1.926   4.870
   15    HB3  ASN   3           1HB      ASN   3  10.478  -2.424   5.952
   16   HD21  ASN   3          1HD2      ASN   3  13.565  -2.384   6.266
   17   HD22  ASN   3          2HD2      ASN   3  13.930  -3.947   6.820
   18    H    ASP   4           H        ASP   4   8.529  -4.995   4.576
   19    HA   ASP   4           HA       ASP   4   6.352  -3.707   3.372
   20    HB2  ASP   4           2HB      ASP   4   6.813  -5.900   4.971
   21    HB3  ASP   4           1HB      ASP   4   5.834  -4.883   6.028
   22    H    ARG   5           H        ARG   5   7.882  -3.019   6.498
   23    HA   ARG   5           HA       ARG   5   5.896  -1.204   7.502
   24    HB2  ARG   5           2HB      ARG   5   7.911  -2.395   8.624
   25    HB3  ARG   5           1HB      ARG   5   8.869  -1.047   8.009
   26    HG2  ARG   5           2HG      ARG   5   7.931   0.456   9.456
   27    HG3  ARG   5           1HG      ARG   5   6.350  -0.323   9.403
   28    HD2  ARG   5           2HD      ARG   5   7.989  -2.234  10.621
   29    HD3  ARG   5           1HD      ARG   5   8.504  -0.692  11.335
   30    HE   ARG   5           HE       ARG   5   5.758  -0.478  11.331
   31   HH11  ARG   5          1HH2      ARG   5   8.013  -2.862  12.408
   32   HH12  ARG   5          2HH2      ARG   5   7.004  -3.420  13.698
   33   HH21  ARG   5          1HH1      ARG   5   4.434  -1.198  13.012
   34   HH22  ARG   5          2HH1      ARG   5   4.980  -2.481  14.041
   35    H    ASP   6           H        ASP   6   8.982  -0.599   5.780
   36    HA   ASP   6           HA       ASP   6   8.428   2.262   5.514
   37    HB2  ASP   6           2HB      ASP   6  10.624   0.540   5.429
   38    HB3  ASP   6           1HB      ASP   6  10.458   1.096   3.763
   39    H    CYS   7           H        CYS   7   7.121  -0.383   4.000
   40    HA   CYS   7           HA       CYS   7   7.028   0.858   1.291
   41    HB2  CYS   7           2HB      CYS   7   7.617  -1.468   1.342
   42    HB3  CYS   7           1HB      CYS   7   6.303  -1.841   2.460
   43    H    SER   8           H        SER   8   4.934  -0.153   3.981
   44    HA   SER   8           HA       SER   8   2.494   0.722   2.577
   45    HB2  SER   8           2HB      SER   8   3.167  -1.100   4.572
   46    HB3  SER   8           1HB      SER   8   2.344   0.183   5.453
   47    HG   SER   8           HG       SER   8   1.325  -1.699   3.830
   48    H    LEU   9           H        LEU   9   4.620   1.857   5.181
   49    HA   LEU   9           HA       LEU   9   3.053   3.957   6.238
   50    HB2  LEU   9           2HB      LEU   9   5.821   3.074   6.145
   51    HB3  LEU   9           1HB      LEU   9   5.726   4.835   6.137
   52    HG   LEU   9           HG       LEU   9   4.254   3.061   8.106
   53   HD11  LEU   9          1HD1      LEU   9   6.244   2.862   9.150
   54   HD12  LEU   9          2HD1      LEU   9   6.173   4.599   9.445
   55   HD13  LEU   9          3HD1      LEU   9   7.016   3.979   8.025
   56   HD21  LEU   9          3HD2      LEU   9   3.643   5.598   7.365
   57   HD22  LEU   9          1HD2      LEU   9   4.833   5.928   8.624
   58   HD23  LEU   9          2HD2      LEU   9   3.390   4.988   9.000
   59    H    ASP  10           H        ASP  10   5.512   4.201   3.629
   60    HA   ASP  10           HA       ASP  10   4.929   6.912   2.927
   61    HB2  ASP  10           2HB      ASP  10   6.481   4.627   1.980
   62    HB3  ASP  10           1HB      ASP  10   5.850   5.584   0.639
   63    H    CYS  11           H        CYS  11   3.468   3.845   1.969
   64    HA   CYS  11           HA       CYS  11   1.946   4.927  -0.262
   65    HB2  CYS  11           2HB      CYS  11   2.242   2.411   1.279
   66    HB3  CYS  11           1HB      CYS  11   0.676   2.638   0.499
   67    H    ILE  12           H        ILE  12   1.263   4.263   3.174
   68    HA   ILE  12           HA       ILE  12  -1.539   4.849   3.118
   69    HB   ILE  12           HB       ILE  12   0.584   5.113   5.273
   70   HG12  ILE  12          2HG1      ILE  12  -1.444   2.908   5.067
   71   HG13  ILE  12          1HG1      ILE  12  -0.010   2.852   4.041
   72   HG21  ILE  12          1HG2      ILE  12  -1.293   6.373   6.029
   73   HG22  ILE  12          2HG2      ILE  12  -1.456   4.791   6.790
   74   HG23  ILE  12          3HG2      ILE  12  -2.437   5.199   5.382
   75   HD11  ILE  12          3HD1      ILE  12   1.019   1.901   5.821
   76   HD12  ILE  12          1HD1      ILE  12  -0.255   2.406   6.932
   77   HD13  ILE  12          2HD1      ILE  12   1.041   3.527   6.507
   78    H    MET  13           H        MET  13   1.326   6.899   3.376
   79    HA   MET  13           HA       MET  13  -0.258   9.318   3.959
   80    HB2  MET  13           2HB      MET  13   1.958   8.934   4.949
   81    HB3  MET  13           1HB      MET  13   2.671   8.812   3.340
   82    HG2  MET  13           2HG      MET  13   1.261  11.234   3.311
   83    HG3  MET  13           1HG      MET  13   2.044  11.188   4.892
   84    HE1  MET  13           3HE      MET  13   3.116  13.298   2.082
   85    HE2  MET  13           1HE      MET  13   1.951  12.042   1.646
   86    HE3  MET  13           2HE      MET  13   3.538  12.078   0.884
   87    H    LYS  14           H        LYS  14   0.970   7.620   1.190
   88    HA   LYS  14           HA       LYS  14   1.023   9.908  -0.622
   89    HB2  LYS  14           2HB      LYS  14   1.435   6.975  -0.653
   90    HB3  LYS  14           1HB      LYS  14   0.873   7.665  -2.176
   91    HG2  LYS  14           2HG      LYS  14   2.986   9.250  -0.894
   92    HG3  LYS  14           1HG      LYS  14   3.501   7.620  -1.332
   93    HD2  LYS  14           2HD      LYS  14   3.655   8.248  -3.485
   94    HD3  LYS  14           1HD      LYS  14   1.935   8.647  -3.487
   95    HE2  LYS  14           2HE      LYS  14   2.369  10.875  -3.426
   96    HE3  LYS  14           1HE      LYS  14   3.547  10.676  -2.113
   97    HZ1  LYS  14           3HZ      LYS  14   3.978  10.217  -5.014
   98    HZ2  LYS  14           1HZ      LYS  14   5.062   9.686  -3.823
   99    HZ3  LYS  14           2HZ      LYS  14   4.764  11.347  -4.017
  100    H    GLY  15           H        GLY  15  -1.404   7.691   0.540
  101    HA2  GLY  15           2HA      GLY  15  -3.753   8.630   0.173
  102    HA3  GLY  15           1HA      GLY  15  -3.306   8.712  -1.531
  103    H    TYR  16           H        TYR  16  -1.852   6.018  -0.179
  104    HA   TYR  16           HA       TYR  16  -3.859   4.240  -1.449
  105    HB2  TYR  16           2HB      TYR  16  -1.041   3.898  -0.379
  106    HB3  TYR  16           1HB      TYR  16  -1.975   2.589  -1.097
  107    HD1  TYR  16           2HD      TYR  16  -0.518   5.944  -1.759
  108    HD2  TYR  16           1HD      TYR  16  -2.224   2.388  -3.462
  109    HE1  TYR  16           2HE      TYR  16   0.151   6.706  -4.022
  110    HE2  TYR  16           1HE      TYR  16  -1.553   3.150  -5.726
  111    HH   TYR  16           HH       TYR  16  -1.002   5.204  -6.884
  112    H    ASN  17           H        ASN  17  -3.707   1.937  -0.074
  113    HA   ASN  17           HA       ASN  17  -4.215   2.568   2.805
  114    HB2  ASN  17           2HB      ASN  17  -6.255   2.493   1.147
  115    HB3  ASN  17           1HB      ASN  17  -6.025   0.748   1.237
  116   HD21  ASN  17          1HD2      ASN  17  -7.935   0.320   2.503
  117   HD22  ASN  17          2HD2      ASN  17  -8.098   0.854   4.107
  118    H    PHE  18           H        PHE  18  -2.423   0.826   0.716
  119    HA   PHE  18           HA       PHE  18  -2.106  -1.418   2.656
  120    HB2  PHE  18           2HB      PHE  18  -2.351  -1.750  -0.350
  121    HB3  PHE  18           1HB      PHE  18  -2.249  -3.036   0.852
  122    HD1  PHE  18           2HD      PHE  18  -4.093  -3.087   2.686
  123    HD2  PHE  18           1HD      PHE  18  -4.449  -0.921  -1.007
  124    HE1  PHE  18           2HE      PHE  18  -6.558  -3.037   2.953
  125    HE2  PHE  18           1HE      PHE  18  -6.914  -0.871  -0.741
  126    HZ   PHE  18           HZ       PHE  18  -7.968  -1.929   1.240
  127    H    GLY  19           H        GLY  19  -0.036  -2.663   2.112
  128    HA2  GLY  19           2HA      GLY  19   1.938  -1.235   0.469
  129    HA3  GLY  19           1HA      GLY  19   2.263  -1.212   2.204
  130    H    LYS  20           H        LYS  20   2.375  -3.120  -0.672
  131    HA   LYS  20           HA       LYS  20   3.336  -5.466   0.936
  132    HB2  LYS  20           2HB      LYS  20   1.153  -5.551  -0.460
  133    HB3  LYS  20           1HB      LYS  20   2.216  -5.548  -1.869
  134    HG2  LYS  20           2HG      LYS  20   3.207  -7.446   0.049
  135    HG3  LYS  20           1HG      LYS  20   1.498  -7.765  -0.247
  136    HD2  LYS  20           2HD      LYS  20   2.040  -7.576  -2.740
  137    HD3  LYS  20           1HD      LYS  20   3.740  -7.642  -2.272
  138    HE2  LYS  20           2HE      LYS  20   3.315  -9.914  -2.600
  139    HE3  LYS  20           1HE      LYS  20   2.891  -9.771  -0.882
  140    HZ1  LYS  20           3HZ      LYS  20   0.629  -8.962  -1.968
  141    HZ2  LYS  20           1HZ      LYS  20   0.932 -10.596  -1.634
  142    HZ3  LYS  20           2HZ      LYS  20   1.144 -10.000  -3.212
  143    H    CYS  21           H        CYS  21   5.377  -6.241   0.415
  144    HA   CYS  21           HA       CYS  21   7.009  -4.660  -1.467
  145    HB2  CYS  21           2HB      CYS  21   7.336  -6.384   0.858
  146    HB3  CYS  21           1HB      CYS  21   8.488  -6.797  -0.411
  147    H    VAL  22           H        VAL  22   8.153  -5.636  -3.253
  148    HA   VAL  22           HA       VAL  22   7.031  -8.265  -4.169
  149    HB   VAL  22           HB       VAL  22   7.748  -5.822  -5.822
  150   HG11  VAL  22          1HG1      VAL  22   6.935  -8.600  -6.425
  151   HG12  VAL  22          2HG1      VAL  22   7.797  -7.436  -7.430
  152   HG13  VAL  22          3HG1      VAL  22   6.041  -7.358  -7.303
  153   HG21  VAL  22          3HG2      VAL  22   5.817  -5.233  -4.548
  154   HG22  VAL  22          1HG2      VAL  22   5.120  -6.844  -4.727
  155   HG23  VAL  22          2HG2      VAL  22   5.200  -5.758  -6.115
  156    H    ARG  23           H        ARG  23   9.273  -8.620  -2.830
  157    HA   ARG  23           HA       ARG  23  11.493  -9.414  -3.014
  158    HB2  ARG  23           2HB      ARG  23  10.146  -9.716  -5.591
  159    HB3  ARG  23           1HB      ARG  23  11.893  -9.557  -5.773
  160    HG2  ARG  23           2HG      ARG  23  12.110 -11.709  -5.155
  161    HG3  ARG  23           1HG      ARG  23  11.481 -11.275  -3.564
  162    HD2  ARG  23           2HD      ARG  23  10.039 -13.013  -4.408
  163    HD3  ARG  23           1HD      ARG  23   9.136 -11.496  -4.594
  164    HE   ARG  23           HE       ARG  23  10.611 -11.733  -6.948
  165   HH11  ARG  23          1HH2      ARG  23   8.311 -13.625  -5.198
  166   HH12  ARG  23          2HH2      ARG  23   7.656 -14.373  -6.616
  167   HH21  ARG  23          1HH1      ARG  23   9.764 -12.703  -8.803
  168   HH22  ARG  23          2HH1      ARG  23   8.476 -13.852  -8.653
  169    H    GLY  24           H        GLY  24  11.679  -6.891  -2.378
  170    HA2  GLY  24           2HA      GLY  24  13.444  -5.266  -2.514
  171    HA3  GLY  24           1HA      GLY  24  13.780  -5.807  -4.160
  172    H    SER  25           H        SER  25  10.457  -5.383  -3.557
  173    HA   SER  25           HA       SER  25  10.523  -2.605  -4.684
  174    HB2  SER  25           2HB      SER  25   9.551  -5.125  -5.808
  175    HB3  SER  25           1HB      SER  25   8.299  -3.886  -5.779
  176    HG   SER  25           HG       SER  25   9.684  -2.523  -6.907
  177    H    CYS  26           H        CYS  26   7.972  -1.898  -4.688
  178    HA   CYS  26           HA       CYS  26   6.625  -2.823  -2.208
  179    HB2  CYS  26           2HB      CYS  26   8.120  -1.134  -1.386
  180    HB3  CYS  26           1HB      CYS  26   7.745  -0.057  -2.732
  181    H    GLN  27           H        GLN  27   4.570  -3.187  -2.962
  182    HA   GLN  27           HA       GLN  27   3.414  -1.236  -4.928
  183    HB2  GLN  27           2HB      GLN  27   3.197  -4.201  -4.472
  184    HB3  GLN  27           1HB      GLN  27   1.867  -3.352  -5.260
  185    HG2  GLN  27           2HG      GLN  27   4.571  -2.690  -6.272
  186    HG3  GLN  27           1HG      GLN  27   4.018  -4.332  -6.602
  187   HE21  GLN  27          1HE2      GLN  27   2.108  -4.598  -7.967
  188   HE22  GLN  27          2HE2      GLN  27   1.498  -3.313  -8.894
  189    H    CYS  28           H        CYS  28   1.055  -0.836  -4.641
  190    HA   CYS  28           HA       CYS  28  -0.067  -1.482  -1.968
  191    HB2  CYS  28           2HB      CYS  28   0.394   1.327  -3.028
  192    HB3  CYS  28           1HB      CYS  28  -0.433   0.930  -1.522
  193    H    ARG  29           H        ARG  29  -2.346  -0.206  -1.897
  194    HA   ARG  29           HA       ARG  29  -3.607  -0.147  -4.593
  195    HB2  ARG  29           2HB      ARG  29  -3.728  -2.297  -2.671
  196    HB3  ARG  29           1HB      ARG  29  -5.337  -1.605  -2.882
  197    HG2  ARG  29           2HG      ARG  29  -4.009  -1.840  -5.441
  198    HG3  ARG  29           1HG      ARG  29  -4.022  -3.399  -4.614
  199    HD2  ARG  29           2HD      ARG  29  -6.507  -3.020  -4.174
  200    HD3  ARG  29           1HD      ARG  29  -6.405  -1.657  -5.308
  201    HE   ARG  29           HE       ARG  29  -6.218  -3.222  -7.065
  202   HH11  ARG  29          1HH2      ARG  29  -5.392  -4.622  -4.016
  203   HH12  ARG  29          2HH2      ARG  29  -5.189  -6.217  -4.659
  204   HH21  ARG  29          1HH1      ARG  29  -5.955  -5.298  -7.912
  205   HH22  ARG  29          2HH1      ARG  29  -5.508  -6.600  -6.861
  206    H    ARG  30           H        ARG  30  -5.839   0.783  -4.459
  207    HA   ARG  30           HA       ARG  30  -6.154   2.558  -2.055
  208    HB2  ARG  30           2HB      ARG  30  -5.926   3.051  -4.892
  209    HB3  ARG  30           1HB      ARG  30  -7.493   3.623  -4.317
  210    HG2  ARG  30           2HG      ARG  30  -5.879   4.513  -2.313
  211    HG3  ARG  30           1HG      ARG  30  -4.777   4.617  -3.687
  212    HD2  ARG  30           2HD      ARG  30  -7.139   5.646  -4.721
  213    HD3  ARG  30           1HD      ARG  30  -7.111   6.277  -3.063
  214    HE   ARG  30           HE       ARG  30  -5.242   7.580  -3.671
  215   HH11  ARG  30          1HH2      ARG  30  -5.658   4.886  -5.793
  216   HH12  ARG  30          2HH2      ARG  30  -4.363   5.350  -6.845
  217   HH21  ARG  30          1HH1      ARG  30  -3.550   8.191  -5.035
  218   HH22  ARG  30          2HH1      ARG  30  -3.171   7.217  -6.415
  219    H    THR  31           H        THR  31  -8.301   2.816  -1.265
  220    HA   THR  31           HA       THR  31 -10.177   0.654  -2.041
  221    HB   THR  31           HB       THR  31 -11.293   1.342   0.054
  222    HG1  THR  31           1HG      THR  31 -11.012   3.499   0.117
  223   HG21  THR  31          3HG2      THR  31  -9.278  -0.156   0.090
  224   HG22  THR  31          1HG2      THR  31  -9.506   0.760   1.579
  225   HG23  THR  31          2HG2      THR  31  -8.286   1.268   0.410
  226    H    SER  32           H        SER  32 -12.358   1.114  -2.684
  227    HA   SER  32           HA       SER  32 -12.758   3.883  -3.765
  228    HB2  SER  32           2HB      SER  32 -13.544   1.108  -4.631
  229    HB3  SER  32           1HB      SER  32 -14.431   2.507  -5.230
  230    HG   SER  32           HG       SER  32 -12.436   1.672  -6.396
  231    H    GLY  33           H        GLY  33 -14.149   1.310  -1.805
  232    HA2  GLY  33           2HA      GLY  33 -16.129   3.216  -0.744
  233    HA3  GLY  33           1HA      GLY  33 -16.801   1.803  -1.558
  Start of MODEL   23
    1    H1   ALA   1           1HT      ALA   1  14.206  -6.172  -0.311
    2    H2   ALA   1           2HT      ALA   1  14.221  -7.115   1.102
    3    H3   ALA   1           3HT      ALA   1  15.570  -7.105   0.070
    4    HA   ALA   1           HA       ALA   1  15.497  -5.644   2.263
    5    HB1  ALA   1           2HB      ALA   1  16.597  -4.838  -0.449
    6    HB2  ALA   1           3HB      ALA   1  17.332  -6.020   0.633
    7    HB3  ALA   1           1HB      ALA   1  17.234  -4.325   1.113
    8    H    CYS   2           H        CYS   2  12.824  -5.248   1.284
    9    HA   CYS   2           HA       CYS   2  12.755  -2.336   0.599
   10    HB2  CYS   2           2HB      CYS   2  10.422  -2.890  -0.068
   11    HB3  CYS   2           1HB      CYS   2  11.596  -3.923  -0.886
   12    H    ASN   3           H        ASN   3  11.901  -4.685   3.060
   13    HA   ASN   3           HA       ASN   3  11.091  -4.368   5.261
   14    HB2  ASN   3           2HB      ASN   3  12.870  -2.532   4.993
   15    HB3  ASN   3           1HB      ASN   3  11.526  -1.427   4.691
   16   HD21  ASN   3          1HD2      ASN   3  11.992  -4.131   7.046
   17   HD22  ASN   3          2HD2      ASN   3  11.575  -3.208   8.407
   18    H    ASP   4           H        ASP   4   8.943  -4.493   5.775
   19    HA   ASP   4           HA       ASP   4   6.903  -3.310   4.066
   20    HB2  ASP   4           2HB      ASP   4   6.705  -4.667   6.774
   21    HB3  ASP   4           1HB      ASP   4   5.406  -4.491   5.594
   22    H    ARG   5           H        ARG   5   8.582  -2.298   6.929
   23    HA   ARG   5           HA       ARG   5   6.574  -0.574   8.066
   24    HB2  ARG   5           2HB      ARG   5   8.852  -1.519   8.952
   25    HB3  ARG   5           1HB      ARG   5   9.546  -0.089   8.186
   26    HG2  ARG   5           2HG      ARG   5   8.801   1.254   9.836
   27    HG3  ARG   5           1HG      ARG   5   7.173   0.584   9.727
   28    HD2  ARG   5           2HD      ARG   5   7.512  -0.818  11.493
   29    HD3  ARG   5           1HD      ARG   5   9.145  -1.248  10.945
   30    HE   ARG   5           HE       ARG   5   9.989   0.499  12.290
   31   HH11  ARG   5          1HH2      ARG   5   6.621   0.898  11.639
   32   HH12  ARG   5          2HH2      ARG   5   6.450   2.269  12.683
   33   HH21  ARG   5          1HH1      ARG   5   9.778   2.284  13.653
   34   HH22  ARG   5          2HH1      ARG   5   8.236   3.054  13.822
   35    H    ASP   6           H        ASP   6   9.446   0.228   6.061
   36    HA   ASP   6           HA       ASP   6   8.502   2.953   5.595
   37    HB2  ASP   6           2HB      ASP   6  10.706   1.325   4.289
   38    HB3  ASP   6           1HB      ASP   6  10.571   3.082   4.299
   39    H    CYS   7           H        CYS   7   7.706  -0.048   4.256
   40    HA   CYS   7           HA       CYS   7   7.276   0.952   1.505
   41    HB2  CYS   7           2HB      CYS   7   8.122  -1.325   1.971
   42    HB3  CYS   7           1HB      CYS   7   6.650  -1.684   2.877
   43    H    SER   8           H        SER   8   5.344  -0.144   4.301
   44    HA   SER   8           HA       SER   8   2.791   0.367   2.979
   45    HB2  SER   8           2HB      SER   8   3.336   0.076   5.936
   46    HB3  SER   8           1HB      SER   8   1.904  -0.417   5.041
   47    HG   SER   8           HG       SER   8   2.863  -2.262   4.807
   48    H    LEU   9           H        LEU   9   4.746   2.019   5.479
   49    HA   LEU   9           HA       LEU   9   2.982   4.119   6.138
   50    HB2  LEU   9           2HB      LEU   9   5.981   3.827   5.944
   51    HB3  LEU   9           1HB      LEU   9   5.252   5.332   6.506
   52    HG   LEU   9           HG       LEU   9   4.595   2.627   7.696
   53   HD11  LEU   9          1HD1      LEU   9   7.049   3.491   7.904
   54   HD12  LEU   9          2HD1      LEU   9   6.207   2.977   9.368
   55   HD13  LEU   9          3HD1      LEU   9   6.359   4.694   8.994
   56   HD21  LEU   9          3HD2      LEU   9   4.093   4.479   9.604
   57   HD22  LEU   9          1HD2      LEU   9   2.883   3.967   8.428
   58   HD23  LEU   9          2HD2      LEU   9   3.796   5.452   8.165
   59    H    ASP  10           H        ASP  10   5.445   4.036   3.534
   60    HA   ASP  10           HA       ASP  10   4.852   6.649   2.495
   61    HB2  ASP  10           2HB      ASP  10   6.589   4.436   2.021
   62    HB3  ASP  10           1HB      ASP  10   5.821   4.841   0.484
   63    H    CYS  11           H        CYS  11   3.525   3.428   1.839
   64    HA   CYS  11           HA       CYS  11   2.051   4.127  -0.538
   65    HB2  CYS  11           2HB      CYS  11   2.046   1.955   1.533
   66    HB3  CYS  11           1HB      CYS  11   0.722   2.025   0.371
   67    H    ILE  12           H        ILE  12   1.103   3.929   2.910
   68    HA   ILE  12           HA       ILE  12  -1.637   4.716   2.492
   69    HB   ILE  12           HB       ILE  12   0.208   4.919   4.897
   70   HG12  ILE  12          2HG1      ILE  12  -1.833   2.771   4.300
   71   HG13  ILE  12          1HG1      ILE  12  -0.166   2.642   3.738
   72   HG21  ILE  12          1HG2      ILE  12  -1.793   6.287   5.201
   73   HG22  ILE  12          2HG2      ILE  12  -1.927   4.831   6.187
   74   HG23  ILE  12          3HG2      ILE  12  -2.817   4.953   4.670
   75   HD11  ILE  12          3HD1      ILE  12   0.689   2.432   5.882
   76   HD12  ILE  12          1HD1      ILE  12  -0.877   1.650   6.094
   77   HD13  ILE  12          2HD1      ILE  12  -0.647   3.320   6.614
   78    H    MET  13           H        MET  13   1.352   6.528   3.074
   79    HA   MET  13           HA       MET  13   0.138   9.071   3.648
   80    HB2  MET  13           2HB      MET  13   2.670   7.922   3.555
   81    HB3  MET  13           1HB      MET  13   2.719   9.120   2.264
   82    HG2  MET  13           2HG      MET  13   2.480  10.892   3.710
   83    HG3  MET  13           1HG      MET  13   1.493   9.969   4.841
   84    HE1  MET  13           3HE      MET  13   5.670   9.425   3.707
   85    HE2  MET  13           1HE      MET  13   5.694  10.978   4.552
   86    HE3  MET  13           2HE      MET  13   4.568  10.712   3.224
   87    H    LYS  14           H        LYS  14   1.159   7.509   0.615
   88    HA   LYS  14           HA       LYS  14   0.823   9.760  -1.113
   89    HB2  LYS  14           2HB      LYS  14   0.691   6.758  -1.433
   90    HB3  LYS  14           1HB      LYS  14   0.518   7.842  -2.813
   91    HG2  LYS  14           2HG      LYS  14   2.710   8.940  -1.922
   92    HG3  LYS  14           1HG      LYS  14   2.907   7.432  -1.028
   93    HD2  LYS  14           2HD      LYS  14   3.349   6.221  -2.910
   94    HD3  LYS  14           1HD      LYS  14   2.183   7.121  -3.881
   95    HE2  LYS  14           2HE      LYS  14   4.572   8.657  -2.994
   96    HE3  LYS  14           1HE      LYS  14   4.858   7.398  -4.212
   97    HZ1  LYS  14           3HZ      LYS  14   2.773   9.515  -4.347
   98    HZ2  LYS  14           1HZ      LYS  14   2.988   8.278  -5.489
   99    HZ3  LYS  14           2HZ      LYS  14   4.194   9.458  -5.278
  100    H    GLY  15           H        GLY  15  -1.493   7.515   0.297
  101    HA2  GLY  15           2HA      GLY  15  -3.807   8.686   0.395
  102    HA3  GLY  15           1HA      GLY  15  -3.654   8.737  -1.362
  103    H    TYR  16           H        TYR  16  -2.145   5.957  -0.522
  104    HA   TYR  16           HA       TYR  16  -4.433   4.312  -1.346
  105    HB2  TYR  16           2HB      TYR  16  -1.561   3.713  -0.568
  106    HB3  TYR  16           1HB      TYR  16  -2.673   2.538  -1.265
  107    HD1  TYR  16           1HD      TYR  16  -0.753   5.631  -1.896
  108    HD2  TYR  16           2HD      TYR  16  -3.314   2.633  -3.602
  109    HE1  TYR  16           1HE      TYR  16  -0.186   6.439  -4.170
  110    HE2  TYR  16           2HE      TYR  16  -2.747   3.442  -5.877
  111    HH   TYR  16           HH       TYR  16  -0.178   5.664  -6.447
  112    H    ASN  17           H        ASN  17  -4.537   2.096  -0.016
  113    HA   ASN  17           HA       ASN  17  -4.999   2.859   2.837
  114    HB2  ASN  17           2HB      ASN  17  -6.651   1.767   0.998
  115    HB3  ASN  17           1HB      ASN  17  -5.951   0.290   1.662
  116   HD21  ASN  17          1HD2      ASN  17  -6.741   3.393   3.309
  117   HD22  ASN  17          2HD2      ASN  17  -7.788   2.694   4.447
  118    H    PHE  18           H        PHE  18  -3.664   0.212   0.832
  119    HA   PHE  18           HA       PHE  18  -1.602  -0.301   2.889
  120    HB2  PHE  18           2HB      PHE  18  -2.312  -2.731   2.962
  121    HB3  PHE  18           1HB      PHE  18  -3.467  -1.619   3.695
  122    HD1  PHE  18           2HD      PHE  18  -2.728  -3.640   0.671
  123    HD2  PHE  18           1HD      PHE  18  -5.647  -1.275   2.754
  124    HE1  PHE  18           2HE      PHE  18  -4.484  -4.430  -0.892
  125    HE2  PHE  18           1HE      PHE  18  -7.403  -2.067   1.192
  126    HZ   PHE  18           HZ       PHE  18  -6.822  -3.643  -0.631
  127    H    GLY  19           H        GLY  19   0.255  -1.146   1.934
  128    HA2  GLY  19           2HA      GLY  19   0.030  -1.910  -0.953
  129    HA3  GLY  19           1HA      GLY  19   1.399  -1.003  -0.309
  130    H    LYS  20           H        LYS  20   2.881  -2.659  -0.978
  131    HA   LYS  20           HA       LYS  20   3.449  -4.658   1.007
  132    HB2  LYS  20           2HB      LYS  20   1.346  -5.292  -0.697
  133    HB3  LYS  20           1HB      LYS  20   2.721  -6.121  -1.427
  134    HG2  LYS  20           2HG      LYS  20   3.242  -7.199   0.713
  135    HG3  LYS  20           1HG      LYS  20   1.914  -6.333   1.488
  136    HD2  LYS  20           2HD      LYS  20   0.471  -7.926   0.831
  137    HD3  LYS  20           1HD      LYS  20   0.898  -7.633  -0.854
  138    HE2  LYS  20           2HE      LYS  20   2.811  -9.177  -0.660
  139    HE3  LYS  20           1HE      LYS  20   2.411  -9.462   1.046
  140    HZ1  LYS  20           3HZ      LYS  20   0.675 -10.007  -1.304
  141    HZ2  LYS  20           1HZ      LYS  20   0.157 -10.115   0.307
  142    HZ3  LYS  20           2HZ      LYS  20   1.369 -11.159  -0.264
  143    H    CYS  21           H        CYS  21   5.272  -6.108   0.244
  144    HA   CYS  21           HA       CYS  21   7.109  -4.575  -1.468
  145    HB2  CYS  21           2HB      CYS  21   7.606  -5.769   0.743
  146    HB3  CYS  21           1HB      CYS  21   7.502  -7.277  -0.162
  147    H    VAL  22           H        VAL  22   7.840  -5.241  -3.503
  148    HA   VAL  22           HA       VAL  22   6.646  -7.753  -4.625
  149    HB   VAL  22           HB       VAL  22   6.760  -4.927  -5.684
  150   HG11  VAL  22          1HG1      VAL  22   5.653  -6.535  -7.689
  151   HG12  VAL  22          2HG1      VAL  22   7.102  -7.402  -7.181
  152   HG13  VAL  22          3HG1      VAL  22   7.224  -5.735  -7.742
  153   HG21  VAL  22          3HG2      VAL  22   4.798  -6.020  -4.347
  154   HG22  VAL  22          1HG2      VAL  22   4.479  -6.886  -5.849
  155   HG23  VAL  22          2HG2      VAL  22   4.422  -5.124  -5.820
  156    H    ARG  23           H        ARG  23   8.738  -8.789  -4.258
  157    HA   ARG  23           HA       ARG  23  10.925  -9.425  -4.897
  158    HB2  ARG  23           2HB      ARG  23   9.822  -8.013  -7.339
  159    HB3  ARG  23           1HB      ARG  23  11.358  -8.879  -7.354
  160    HG2  ARG  23           2HG      ARG  23  10.324 -10.961  -6.933
  161    HG3  ARG  23           1HG      ARG  23   8.831 -10.205  -6.379
  162    HD2  ARG  23           2HD      ARG  23   8.064  -9.828  -8.527
  163    HD3  ARG  23           1HD      ARG  23   9.700  -9.628  -9.183
  164    HE   ARG  23           HE       ARG  23   9.664 -12.264  -8.359
  165   HH11  ARG  23          1HH2      ARG  23   7.664 -10.277 -10.353
  166   HH12  ARG  23          2HH2      ARG  23   7.162 -11.584 -11.373
  167   HH21  ARG  23          1HH1      ARG  23   9.012 -13.975  -9.682
  168   HH22  ARG  23          2HH1      ARG  23   7.922 -13.674 -10.994
  169    H    GLY  24           H        GLY  24  11.602  -7.715  -3.217
  170    HA2  GLY  24           2HA      GLY  24  13.046  -5.967  -2.609
  171    HA3  GLY  24           1HA      GLY  24  13.745  -6.136  -4.220
  172    H    SER  25           H        SER  25  10.346  -5.411  -3.777
  173    HA   SER  25           HA       SER  25  10.857  -2.556  -4.519
  174    HB2  SER  25           2HB      SER  25   8.711  -4.259  -5.786
  175    HB3  SER  25           1HB      SER  25   9.385  -2.740  -6.369
  176    HG   SER  25           HG       SER  25  11.448  -4.121  -6.323
  177    H    CYS  26           H        CYS  26   8.594  -1.366  -4.420
  178    HA   CYS  26           HA       CYS  26   6.941  -2.470  -2.183
  179    HB2  CYS  26           2HB      CYS  26   8.639  -0.930  -1.288
  180    HB3  CYS  26           1HB      CYS  26   8.136   0.311  -2.436
  181    H    GLN  27           H        GLN  27   4.840  -2.474  -2.859
  182    HA   GLN  27           HA       GLN  27   3.974  -0.363  -4.811
  183    HB2  GLN  27           2HB      GLN  27   3.751  -3.292  -4.696
  184    HB3  GLN  27           1HB      GLN  27   2.218  -2.491  -5.036
  185    HG2  GLN  27           2HG      GLN  27   4.556  -1.437  -6.517
  186    HG3  GLN  27           1HG      GLN  27   4.057  -3.073  -6.950
  187   HE21  GLN  27          1HE2      GLN  27   3.171  -2.377  -9.028
  188   HE22  GLN  27          2HE2      GLN  27   1.739  -1.469  -9.117
  189    H    CYS  28           H        CYS  28   1.665   0.263  -4.582
  190    HA   CYS  28           HA       CYS  28   0.682  -0.062  -1.763
  191    HB2  CYS  28           2HB      CYS  28   0.216   2.264  -3.649
  192    HB3  CYS  28           1HB      CYS  28  -0.061   2.224  -1.909
  193    H    ARG  29           H        ARG  29  -1.475  -0.679  -1.535
  194    HA   ARG  29           HA       ARG  29  -3.046  -1.025  -4.070
  195    HB2  ARG  29           2HB      ARG  29  -2.242  -2.810  -1.922
  196    HB3  ARG  29           1HB      ARG  29  -3.997  -2.786  -2.098
  197    HG2  ARG  29           2HG      ARG  29  -3.237  -2.888  -4.710
  198    HG3  ARG  29           1HG      ARG  29  -1.932  -3.803  -3.954
  199    HD2  ARG  29           2HD      ARG  29  -4.894  -4.345  -3.529
  200    HD3  ARG  29           1HD      ARG  29  -3.821  -5.294  -4.579
  201    HE   ARG  29           HE       ARG  29  -2.538  -5.113  -2.072
  202   HH11  ARG  29          1HH2      ARG  29  -5.448  -6.369  -3.446
  203   HH12  ARG  29          2HH2      ARG  29  -5.580  -7.664  -2.305
  204   HH21  ARG  29          1HH1      ARG  29  -2.702  -6.797  -0.578
  205   HH22  ARG  29          2HH1      ARG  29  -4.028  -7.906  -0.683
  206    H    ARG  30           H        ARG  30  -5.205  -0.340  -4.018
  207    HA   ARG  30           HA       ARG  30  -6.023   1.205  -1.593
  208    HB2  ARG  30           2HB      ARG  30  -6.103   1.568  -4.459
  209    HB3  ARG  30           1HB      ARG  30  -7.737   1.668  -3.803
  210    HG2  ARG  30           2HG      ARG  30  -5.452   3.140  -2.497
  211    HG3  ARG  30           1HG      ARG  30  -6.323   3.842  -3.860
  212    HD2  ARG  30           2HD      ARG  30  -8.265   2.813  -2.022
  213    HD3  ARG  30           1HD      ARG  30  -7.119   3.824  -1.119
  214    HE   ARG  30           HE       ARG  30  -7.643   5.215  -3.499
  215   HH11  ARG  30          1HH2      ARG  30  -9.392   3.998  -0.779
  216   HH12  ARG  30          2HH2      ARG  30 -10.604   5.232  -0.846
  217   HH21  ARG  30          1HH1      ARG  30  -9.220   6.826  -3.593
  218   HH22  ARG  30          2HH1      ARG  30 -10.508   6.830  -2.436
  219    H    THR  31           H        THR  31  -8.385   1.091  -1.052
  220    HA   THR  31           HA       THR  31  -9.313  -1.699  -1.057
  221    HB   THR  31           HB       THR  31 -11.171   0.232   0.028
  222    HG1  THR  31           1HG      THR  31  -8.571   0.455   1.088
  223   HG21  THR  31          3HG2      THR  31 -11.022  -1.992   0.903
  224   HG22  THR  31          1HG2      THR  31 -10.430  -0.917   2.169
  225   HG23  THR  31          2HG2      THR  31  -9.289  -1.834   1.184
  226    H    SER  32           H        SER  32 -12.087  -1.337  -1.128
  227    HA   SER  32           HA       SER  32 -12.505  -0.801  -4.029
  228    HB2  SER  32           2HB      SER  32 -14.822  -1.872  -2.906
  229    HB3  SER  32           1HB      SER  32 -13.561  -2.783  -3.728
  230    HG   SER  32           HG       SER  32 -13.239  -3.675  -1.858
  231    H    GLY  33           H        GLY  33 -12.514   1.584  -3.705
  232    HA2  GLY  33           2HA      GLY  33 -14.174   3.365  -3.920
  233    HA3  GLY  33           1HA      GLY  33 -15.181   2.512  -2.749
  Start of MODEL   24
    1    H1   ALA   1           1HT      ALA   1  16.766  -4.845   2.477
    2    H2   ALA   1           2HT      ALA   1  16.755  -3.155   2.296
    3    H3   ALA   1           3HT      ALA   1  17.760  -4.112   1.314
    4    HA   ALA   1           HA       ALA   1  16.068  -3.793  -0.165
    5    HB1  ALA   1           2HB      ALA   1  14.763  -5.969   1.446
    6    HB2  ALA   1           3HB      ALA   1  16.385  -6.226   0.805
    7    HB3  ALA   1           1HB      ALA   1  15.046  -5.895  -0.293
    8    H    CYS   2           H        CYS   2  13.344  -4.303  -0.084
    9    HA   CYS   2           HA       CYS   2  12.349  -1.945   1.362
   10    HB2  CYS   2           2HB      CYS   2  10.424  -2.263  -0.012
   11    HB3  CYS   2           1HB      CYS   2  11.783  -2.758  -1.016
   12    H    ASN   3           H        ASN   3  10.865  -2.007   3.097
   13    HA   ASN   3           HA       ASN   3  10.483  -4.699   4.367
   14    HB2  ASN   3           2HB      ASN   3  11.417  -2.081   5.271
   15    HB3  ASN   3           1HB      ASN   3  10.120  -2.709   6.289
   16   HD21  ASN   3          1HD2      ASN   3  12.551  -4.654   4.520
   17   HD22  ASN   3          2HD2      ASN   3  13.259  -5.324   5.911
   18    H    ASP   4           H        ASP   4   8.417  -5.026   5.462
   19    HA   ASP   4           HA       ASP   4   6.121  -4.121   4.024
   20    HB2  ASP   4           2HB      ASP   4   6.628  -5.437   6.694
   21    HB3  ASP   4           1HB      ASP   4   4.988  -5.080   6.153
   22    H    ARG   5           H        ARG   5   7.694  -2.938   6.970
   23    HA   ARG   5           HA       ARG   5   5.586  -1.004   7.588
   24    HB2  ARG   5           2HB      ARG   5   7.445  -2.253   9.033
   25    HB3  ARG   5           1HB      ARG   5   8.397  -0.829   8.610
   26    HG2  ARG   5           2HG      ARG   5   6.599   0.625   9.494
   27    HG3  ARG   5           1HG      ARG   5   5.674  -0.807   9.946
   28    HD2  ARG   5           2HD      ARG   5   7.460  -1.515  11.480
   29    HD3  ARG   5           1HD      ARG   5   8.444  -0.118  10.997
   30    HE   ARG   5           HE       ARG   5   5.784   0.679  11.839
   31   HH11  ARG   5          1HH2      ARG   5   8.942  -0.250  12.886
   32   HH12  ARG   5          2HH2      ARG   5   8.836   0.604  14.388
   33   HH21  ARG   5          1HH1      ARG   5   5.635   1.795  13.796
   34   HH22  ARG   5          2HH1      ARG   5   6.965   1.760  14.903
   35    H    ASP   6           H        ASP   6   8.782  -0.945   6.030
   36    HA   ASP   6           HA       ASP   6   8.770   1.956   5.648
   37    HB2  ASP   6           2HB      ASP   6  10.802   0.539   5.943
   38    HB3  ASP   6           1HB      ASP   6  10.440  -0.258   4.410
   39    H    CYS   7           H        CYS   7   7.323  -0.705   4.059
   40    HA   CYS   7           HA       CYS   7   7.245   0.649   1.413
   41    HB2  CYS   7           2HB      CYS   7   7.742  -1.722   1.462
   42    HB3  CYS   7           1HB      CYS   7   6.334  -2.042   2.474
   43    H    SER   8           H        SER   8   5.121  -0.312   4.089
   44    HA   SER   8           HA       SER   8   2.666   0.521   2.748
   45    HB2  SER   8           2HB      SER   8   1.666  -0.244   4.736
   46    HB3  SER   8           1HB      SER   8   3.135  -1.210   4.652
   47    HG   SER   8           HG       SER   8   4.103   0.203   6.095
   48    H    LEU   9           H        LEU   9   4.919   1.963   5.092
   49    HA   LEU   9           HA       LEU   9   3.433   4.201   5.934
   50    HB2  LEU   9           2HB      LEU   9   6.298   3.483   5.526
   51    HB3  LEU   9           1HB      LEU   9   5.937   5.187   5.797
   52    HG   LEU   9           HG       LEU   9   4.806   3.028   7.578
   53   HD11  LEU   9          1HD1      LEU   9   7.348   4.604   8.064
   54   HD12  LEU   9          2HD1      LEU   9   7.326   2.929   7.513
   55   HD13  LEU   9          3HD1      LEU   9   6.662   3.347   9.093
   56   HD21  LEU   9          3HD2      LEU   9   4.140   4.775   8.930
   57   HD22  LEU   9          1HD2      LEU   9   4.113   5.613   7.378
   58   HD23  LEU   9          2HD2      LEU   9   5.497   5.797   8.456
   59    H    ASP  10           H        ASP  10   5.456   3.858   3.000
   60    HA   ASP  10           HA       ASP  10   4.930   6.545   2.039
   61    HB2  ASP  10           2HB      ASP  10   6.907   5.225   1.424
   62    HB3  ASP  10           1HB      ASP  10   5.878   3.997   0.683
   63    H    CYS  11           H        CYS  11   3.386   3.394   1.603
   64    HA   CYS  11           HA       CYS  11   1.720   4.087  -0.636
   65    HB2  CYS  11           2HB      CYS  11   1.634   2.050   1.596
   66    HB3  CYS  11           1HB      CYS  11   0.387   2.102   0.349
   67    H    ILE  12           H        ILE  12   1.266   4.336   2.887
   68    HA   ILE  12           HA       ILE  12  -1.502   5.172   2.758
   69    HB   ILE  12           HB       ILE  12   0.707   5.394   4.824
   70   HG12  ILE  12          2HG1      ILE  12  -1.642   3.520   4.417
   71   HG13  ILE  12          1HG1      ILE  12   0.072   3.107   4.376
   72   HG21  ILE  12          1HG2      ILE  12  -1.637   6.896   4.772
   73   HG22  ILE  12          2HG2      ILE  12  -0.664   6.547   6.202
   74   HG23  ILE  12          3HG2      ILE  12  -2.044   5.524   5.805
   75   HD11  ILE  12          3HD1      ILE  12   0.223   3.875   6.781
   76   HD12  ILE  12          1HD1      ILE  12  -0.770   2.437   6.533
   77   HD13  ILE  12          2HD1      ILE  12  -1.536   4.007   6.780
   78    H    MET  13           H        MET  13   1.583   6.943   3.139
   79    HA   MET  13           HA       MET  13   0.443   9.563   3.324
   80    HB2  MET  13           2HB      MET  13   2.933   8.354   3.457
   81    HB3  MET  13           1HB      MET  13   3.054   9.332   1.994
   82    HG2  MET  13           2HG      MET  13   2.227  11.301   3.285
   83    HG3  MET  13           1HG      MET  13   2.230  10.310   4.744
   84    HE1  MET  13           3HE      MET  13   4.417  13.203   3.959
   85    HE2  MET  13           1HE      MET  13   5.012  12.593   5.509
   86    HE3  MET  13           2HE      MET  13   3.288  12.562   5.150
   87    H    LYS  14           H        LYS  14   1.195   7.485   0.581
   88    HA   LYS  14           HA       LYS  14   1.087   9.503  -1.474
   89    HB2  LYS  14           2HB      LYS  14   0.915   6.519  -1.247
   90    HB3  LYS  14           1HB      LYS  14   0.468   7.268  -2.781
   91    HG2  LYS  14           2HG      LYS  14   2.772   8.604  -2.250
   92    HG3  LYS  14           1HG      LYS  14   3.127   7.052  -1.488
   93    HD2  LYS  14           2HD      LYS  14   2.599   5.872  -3.562
   94    HD3  LYS  14           1HD      LYS  14   2.139   7.390  -4.334
   95    HE2  LYS  14           2HE      LYS  14   4.565   8.160  -3.667
   96    HE3  LYS  14           1HE      LYS  14   4.883   6.415  -3.582
   97    HZ1  LYS  14           3HZ      LYS  14   5.192   7.399  -5.840
   98    HZ2  LYS  14           1HZ      LYS  14   3.527   7.729  -5.872
   99    HZ3  LYS  14           2HZ      LYS  14   4.072   6.121  -5.781
  100    H    GLY  15           H        GLY  15  -1.348   7.876   0.394
  101    HA2  GLY  15           2HA      GLY  15  -3.588   9.036   0.344
  102    HA3  GLY  15           1HA      GLY  15  -3.449   9.004  -1.414
  103    H    TYR  16           H        TYR  16  -2.102   6.174  -0.561
  104    HA   TYR  16           HA       TYR  16  -4.556   4.666  -1.179
  105    HB2  TYR  16           2HB      TYR  16  -1.661   3.889  -0.692
  106    HB3  TYR  16           1HB      TYR  16  -2.910   2.797  -1.287
  107    HD1  TYR  16           1HD      TYR  16  -4.345   3.890  -3.327
  108    HD2  TYR  16           2HD      TYR  16  -0.283   4.837  -2.302
  109    HE1  TYR  16           1HE      TYR  16  -3.949   4.698  -5.639
  110    HE2  TYR  16           2HE      TYR  16   0.113   5.644  -4.613
  111    HH   TYR  16           HH       TYR  16  -1.126   6.461  -6.509
  112    H    ASN  17           H        ASN  17  -3.818   2.290   0.283
  113    HA   ASN  17           HA       ASN  17  -4.245   3.174   3.118
  114    HB2  ASN  17           2HB      ASN  17  -6.064   1.974   1.361
  115    HB3  ASN  17           1HB      ASN  17  -5.504   0.647   2.382
  116   HD21  ASN  17          1HD2      ASN  17  -8.063   2.544   2.288
  117   HD22  ASN  17          2HD2      ASN  17  -8.286   2.918   3.928
  118    H    PHE  18           H        PHE  18  -3.758   0.094   1.342
  119    HA   PHE  18           HA       PHE  18  -1.423  -0.457   3.146
  120    HB2  PHE  18           2HB      PHE  18  -2.261  -2.823   3.133
  121    HB3  PHE  18           1HB      PHE  18  -3.397  -1.695   3.874
  122    HD1  PHE  18           2HD      PHE  18  -2.641  -3.645   0.809
  123    HD2  PHE  18           1HD      PHE  18  -5.530  -1.222   2.870
  124    HE1  PHE  18           2HE      PHE  18  -4.374  -4.306  -0.839
  125    HE2  PHE  18           1HE      PHE  18  -7.260  -1.884   1.223
  126    HZ   PHE  18           HZ       PHE  18  -6.683  -3.426  -0.632
  127    H    GLY  19           H        GLY  19   0.372  -1.322   2.103
  128    HA2  GLY  19           2HA      GLY  19   0.059  -1.940  -0.809
  129    HA3  GLY  19           1HA      GLY  19   1.466  -1.092  -0.167
  130    H    LYS  20           H        LYS  20   2.671  -2.921  -1.197
  131    HA   LYS  20           HA       LYS  20   3.243  -5.000   0.795
  132    HB2  LYS  20           2HB      LYS  20   1.185  -5.497  -0.911
  133    HB3  LYS  20           1HB      LYS  20   2.536  -6.105  -1.870
  134    HG2  LYS  20           2HG      LYS  20   2.688  -7.943  -0.581
  135    HG3  LYS  20           1HG      LYS  20   2.828  -6.953   0.874
  136    HD2  LYS  20           2HD      LYS  20   0.859  -8.274   1.174
  137    HD3  LYS  20           1HD      LYS  20   0.294  -6.657   0.754
  138    HE2  LYS  20           2HE      LYS  20   0.680  -7.981  -1.713
  139    HE3  LYS  20           1HE      LYS  20  -0.161  -9.138  -0.661
  140    HZ1  LYS  20           3HZ      LYS  20  -1.642  -7.501  -1.824
  141    HZ2  LYS  20           1HZ      LYS  20  -0.934  -6.282  -0.881
  142    HZ3  LYS  20           2HZ      LYS  20  -1.802  -7.537  -0.134
  143    H    CYS  21           H        CYS  21   5.260  -6.063   0.327
  144    HA   CYS  21           HA       CYS  21   7.007  -4.574  -1.525
  145    HB2  CYS  21           2HB      CYS  21   7.200  -6.351   0.808
  146    HB3  CYS  21           1HB      CYS  21   8.444  -6.661  -0.402
  147    H    VAL  22           H        VAL  22   7.859  -5.421  -3.435
  148    HA   VAL  22           HA       VAL  22   7.160  -8.246  -4.141
  149    HB   VAL  22           HB       VAL  22   6.897  -5.833  -5.960
  150   HG11  VAL  22          1HG1      VAL  22   6.903  -7.560  -7.452
  151   HG12  VAL  22          2HG1      VAL  22   5.240  -7.776  -6.910
  152   HG13  VAL  22          3HG1      VAL  22   6.528  -8.761  -6.216
  153   HG21  VAL  22          3HG2      VAL  22   4.414  -6.205  -5.594
  154   HG22  VAL  22          1HG2      VAL  22   5.273  -5.551  -4.201
  155   HG23  VAL  22          2HG2      VAL  22   4.843  -7.261  -4.248
  156    H    ARG  23           H        ARG  23   9.352  -8.920  -3.956
  157    HA   ARG  23           HA       ARG  23  11.610  -9.159  -4.624
  158    HB2  ARG  23           2HB      ARG  23  10.458  -7.939  -7.154
  159    HB3  ARG  23           1HB      ARG  23  11.880  -8.977  -7.043
  160    HG2  ARG  23           2HG      ARG  23  10.352 -10.750  -6.036
  161    HG3  ARG  23           1HG      ARG  23   8.998  -9.730  -6.520
  162    HD2  ARG  23           2HD      ARG  23  10.478  -9.801  -8.838
  163    HD3  ARG  23           1HD      ARG  23  10.733 -11.431  -8.186
  164    HE   ARG  23           HE       ARG  23   7.956 -10.541  -8.009
  165   HH11  ARG  23          1HH2      ARG  23  10.406 -12.026  -9.940
  166   HH12  ARG  23          2HH2      ARG  23   9.280 -12.904 -10.920
  167   HH21  ARG  23          1HH1      ARG  23   6.481 -11.684  -9.281
  168   HH22  ARG  23          2HH1      ARG  23   7.061 -12.712 -10.547
  169    H    GLY  24           H        GLY  24  12.330  -7.434  -3.141
  170    HA2  GLY  24           2HA      GLY  24  13.257  -5.329  -2.621
  171    HA3  GLY  24           1HA      GLY  24  14.017  -5.508  -4.204
  172    H    SER  25           H        SER  25  10.536  -5.273  -3.712
  173    HA   SER  25           HA       SER  25  10.584  -2.490  -4.809
  174    HB2  SER  25           2HB      SER  25  10.209  -4.606  -6.403
  175    HB3  SER  25           1HB      SER  25   8.564  -4.463  -5.792
  176    HG   SER  25           HG       SER  25   8.612  -3.120  -7.502
  177    H    CYS  26           H        CYS  26   8.404  -1.429  -4.528
  178    HA   CYS  26           HA       CYS  26   6.811  -2.627  -2.292
  179    HB2  CYS  26           2HB      CYS  26   8.356  -1.029  -1.339
  180    HB3  CYS  26           1HB      CYS  26   7.961   0.162  -2.578
  181    H    GLN  27           H        GLN  27   4.658  -2.628  -2.798
  182    HA   GLN  27           HA       GLN  27   3.698  -0.700  -4.889
  183    HB2  GLN  27           2HB      GLN  27   2.998  -3.570  -4.225
  184    HB3  GLN  27           1HB      GLN  27   1.992  -2.577  -5.278
  185    HG2  GLN  27           2HG      GLN  27   4.054  -2.127  -6.674
  186    HG3  GLN  27           1HG      GLN  27   4.888  -3.345  -5.708
  187   HE21  GLN  27          1HE2      GLN  27   1.514  -3.320  -6.974
  188   HE22  GLN  27          2HE2      GLN  27   1.671  -4.772  -7.839
  189    H    CYS  28           H        CYS  28   1.436   0.018  -4.587
  190    HA   CYS  28           HA       CYS  28   0.581  -0.070  -1.709
  191    HB2  CYS  28           2HB      CYS  28   0.270   2.124  -3.784
  192    HB3  CYS  28           1HB      CYS  28  -0.201   2.231  -2.088
  193    H    ARG  29           H        ARG  29  -1.537  -0.697  -1.347
  194    HA   ARG  29           HA       ARG  29  -3.313  -0.989  -3.750
  195    HB2  ARG  29           2HB      ARG  29  -2.681  -2.784  -1.414
  196    HB3  ARG  29           1HB      ARG  29  -4.207  -2.959  -2.281
  197    HG2  ARG  29           2HG      ARG  29  -2.082  -2.711  -4.195
  198    HG3  ARG  29           1HG      ARG  29  -1.657  -3.967  -3.032
  199    HD2  ARG  29           2HD      ARG  29  -3.764  -5.129  -3.434
  200    HD3  ARG  29           1HD      ARG  29  -4.318  -3.819  -4.496
  201    HE   ARG  29           HE       ARG  29  -1.821  -4.605  -5.504
  202   HH11  ARG  29          1HH2      ARG  29  -4.914  -6.012  -4.883
  203   HH12  ARG  29          2HH2      ARG  29  -4.791  -7.164  -6.170
  204   HH21  ARG  29          1HH1      ARG  29  -1.651  -6.104  -7.182
  205   HH22  ARG  29          2HH1      ARG  29  -2.946  -7.216  -7.469
  206    H    ARG  30           H        ARG  30  -5.362  -0.127  -3.516
  207    HA   ARG  30           HA       ARG  30  -6.027   1.112  -0.876
  208    HB2  ARG  30           2HB      ARG  30  -5.921   2.085  -3.471
  209    HB3  ARG  30           1HB      ARG  30  -7.644   1.794  -3.230
  210    HG2  ARG  30           2HG      ARG  30  -6.661   2.976  -0.840
  211    HG3  ARG  30           1HG      ARG  30  -6.037   3.930  -2.185
  212    HD2  ARG  30           2HD      ARG  30  -8.957   3.140  -1.889
  213    HD3  ARG  30           1HD      ARG  30  -8.294   4.719  -1.417
  214    HE   ARG  30           HE       ARG  30  -7.373   4.326  -4.015
  215   HH11  ARG  30          1HH2      ARG  30 -10.426   4.376  -2.401
  216   HH12  ARG  30          2HH2      ARG  30 -11.292   4.961  -3.782
  217   HH21  ARG  30          1HH1      ARG  30  -8.492   5.089  -5.822
  218   HH22  ARG  30          2HH1      ARG  30 -10.199   5.365  -5.715
  219    H    THR  31           H        THR  31  -8.583   1.255  -0.650
  220    HA   THR  31           HA       THR  31  -9.573  -1.497  -0.570
  221    HB   THR  31           HB       THR  31 -11.644  -0.047   0.257
  222    HG1  THR  31           1HG      THR  31 -10.471   1.861  -0.610
  223   HG21  THR  31          3HG2      THR  31 -10.893  -0.732   2.264
  224   HG22  THR  31          1HG2      THR  31  -9.525   0.381   2.191
  225   HG23  THR  31          2HG2      THR  31  -9.400  -1.221   1.463
  226    H    SER  32           H        SER  32 -10.895  -2.439  -2.088
  227    HA   SER  32           HA       SER  32 -12.129  -0.658  -4.167
  228    HB2  SER  32           2HB      SER  32 -10.207  -2.736  -4.355
  229    HB3  SER  32           1HB      SER  32 -11.702  -3.380  -5.028
  230    HG   SER  32           HG       SER  32 -11.676  -1.086  -6.046
  231    H    GLY  33           H        GLY  33 -12.545  -3.334  -1.948
  232    HA2  GLY  33           2HA      GLY  33 -15.403  -3.529  -2.815
  233    HA3  GLY  33           1HA      GLY  33 -14.492  -4.926  -2.242
  Start of MODEL   25
    1    H1   ALA   1           1HT      ALA   1  16.820  -4.495   3.083
    2    H2   ALA   1           2HT      ALA   1  17.317  -3.658   1.690
    3    H3   ALA   1           3HT      ALA   1  17.845  -5.250   1.963
    4    HA   ALA   1           HA       ALA   1  16.174  -5.668   0.469
    5    HB1  ALA   1           2HB      ALA   1  15.848  -6.776   2.687
    6    HB2  ALA   1           3HB      ALA   1  14.325  -6.517   1.836
    7    HB3  ALA   1           1HB      ALA   1  14.788  -5.449   3.161
    8    H    CYS   2           H        CYS   2  13.325  -5.087   1.080
    9    HA   CYS   2           HA       CYS   2  13.238  -2.335  -0.068
   10    HB2  CYS   2           2HB      CYS   2  10.980  -3.058  -0.778
   11    HB3  CYS   2           1HB      CYS   2  12.198  -4.230  -1.279
   12    H    ASN   3           H        ASN   3  12.786  -3.945   2.887
   13    HA   ASN   3           HA       ASN   3  11.843  -3.243   4.938
   14    HB2  ASN   3           2HB      ASN   3  11.802  -0.582   3.481
   15    HB3  ASN   3           1HB      ASN   3  11.833  -0.821   5.228
   16   HD21  ASN   3          1HD2      ASN   3  13.894   0.643   3.809
   17   HD22  ASN   3          2HD2      ASN   3  15.342  -0.229   3.958
   18    H    ASP   4           H        ASP   4   9.815  -4.299   4.861
   19    HA   ASP   4           HA       ASP   4   7.597  -3.425   3.232
   20    HB2  ASP   4           2HB      ASP   4   8.285  -5.458   5.185
   21    HB3  ASP   4           1HB      ASP   4   6.659  -4.843   5.480
   22    H    ARG   5           H        ARG   5   8.564  -2.791   6.600
   23    HA   ARG   5           HA       ARG   5   6.195  -1.408   7.420
   24    HB2  ARG   5           2HB      ARG   5   8.296  -2.341   8.689
   25    HB3  ARG   5           1HB      ARG   5   8.969  -0.739   8.379
   26    HG2  ARG   5           2HG      ARG   5   7.911  -0.205  10.331
   27    HG3  ARG   5           1HG      ARG   5   6.500  -0.058   9.285
   28    HD2  ARG   5           2HD      ARG   5   5.538  -1.975  10.103
   29    HD3  ARG   5           1HD      ARG   5   7.099  -2.805  10.257
   30    HE   ARG   5           HE       ARG   5   5.831  -1.212  12.326
   31   HH11  ARG   5          1HH2      ARG   5   8.832  -2.146  10.893
   32   HH12  ARG   5          2HH2      ARG   5   9.746  -1.906  12.344
   33   HH21  ARG   5          1HH1      ARG   5   7.015  -0.898  14.222
   34   HH22  ARG   5          2HH1      ARG   5   8.720  -1.201  14.226
   35    H    ASP   6           H        ASP   6   9.205  -0.265   5.887
   36    HA   ASP   6           HA       ASP   6   8.384   2.543   5.952
   37    HB2  ASP   6           2HB      ASP   6  10.689   0.890   5.286
   38    HB3  ASP   6           1HB      ASP   6  10.447   2.165   4.090
   39    H    CYS   7           H        CYS   7   7.959  -0.158   3.789
   40    HA   CYS   7           HA       CYS   7   7.424   1.438   1.400
   41    HB2  CYS   7           2HB      CYS   7   8.257  -0.790   1.144
   42    HB3  CYS   7           1HB      CYS   7   7.037  -1.445   2.238
   43    H    SER   8           H        SER   8   5.503  -0.044   3.986
   44    HA   SER   8           HA       SER   8   2.942   0.569   2.702
   45    HB2  SER   8           2HB      SER   8   3.868  -0.475   5.381
   46    HB3  SER   8           1HB      SER   8   2.167  -0.161   5.055
   47    HG   SER   8           HG       SER   8   3.913  -1.887   3.623
   48    H    LEU   9           H        LEU   9   5.003   1.998   5.211
   49    HA   LEU   9           HA       LEU   9   3.155   3.917   6.238
   50    HB2  LEU   9           2HB      LEU   9   6.095   3.470   6.119
   51    HB3  LEU   9           1HB      LEU   9   5.571   5.107   6.515
   52    HG   LEU   9           HG       LEU   9   4.478   2.656   7.915
   53   HD11  LEU   9          1HD1      LEU   9   6.024   3.374   9.789
   54   HD12  LEU   9          2HD1      LEU   9   6.832   4.425   8.626
   55   HD13  LEU   9          3HD1      LEU   9   6.839   2.677   8.389
   56   HD21  LEU   9          3HD2      LEU   9   3.212   4.135   9.066
   57   HD22  LEU   9          1HD2      LEU   9   3.662   5.325   7.845
   58   HD23  LEU   9          2HD2      LEU   9   4.589   5.201   9.342
   59    H    ASP  10           H        ASP  10   5.673   4.302   3.704
   60    HA   ASP  10           HA       ASP  10   4.984   6.983   2.983
   61    HB2  ASP  10           2HB      ASP  10   6.767   4.893   2.218
   62    HB3  ASP  10           1HB      ASP  10   5.967   5.460   0.752
   63    H    CYS  11           H        CYS  11   3.646   3.862   2.053
   64    HA   CYS  11           HA       CYS  11   2.140   4.810  -0.236
   65    HB2  CYS  11           2HB      CYS  11   2.407   2.385   1.461
   66    HB3  CYS  11           1HB      CYS  11   0.881   2.553   0.593
   67    H    ILE  12           H        ILE  12   1.252   4.076   3.156
   68    HA   ILE  12           HA       ILE  12  -1.500   4.831   2.941
   69    HB   ILE  12           HB       ILE  12   0.518   4.696   5.195
   70   HG12  ILE  12          2HG1      ILE  12  -1.835   2.949   4.396
   71   HG13  ILE  12          1HG1      ILE  12  -0.135   2.572   4.109
   72   HG21  ILE  12          1HG2      ILE  12  -0.923   5.845   6.492
   73   HG22  ILE  12          2HG2      ILE  12  -2.093   4.548   6.247
   74   HG23  ILE  12          3HG2      ILE  12  -2.093   5.949   5.175
   75   HD11  ILE  12          3HD1      ILE  12  -0.027   1.649   6.156
   76   HD12  ILE  12          1HD1      ILE  12  -1.694   2.123   6.485
   77   HD13  ILE  12          2HD1      ILE  12  -0.372   3.228   6.859
   78    H    MET  13           H        MET  13   1.428   6.701   3.197
   79    HA   MET  13           HA       MET  13   0.167   9.145   4.180
   80    HB2  MET  13           2HB      MET  13   2.755   8.073   3.749
   81    HB3  MET  13           1HB      MET  13   2.651   9.523   2.752
   82    HG2  MET  13           2HG      MET  13   1.455  10.326   5.111
   83    HG3  MET  13           1HG      MET  13   2.754   9.272   5.673
   84    HE1  MET  13           3HE      MET  13   5.184  10.841   6.293
   85    HE2  MET  13           1HE      MET  13   3.525  10.932   6.898
   86    HE3  MET  13           2HE      MET  13   4.380  12.402   6.434
   87    H    LYS  14           H        LYS  14   1.211   7.900   1.002
   88    HA   LYS  14           HA       LYS  14   0.686  10.223  -0.553
   89    HB2  LYS  14           2HB      LYS  14   0.704   7.246  -1.032
   90    HB3  LYS  14           1HB      LYS  14   0.321   8.360  -2.345
   91    HG2  LYS  14           2HG      LYS  14   2.580   9.478  -1.145
   92    HG3  LYS  14           1HG      LYS  14   2.907   7.744  -1.148
   93    HD2  LYS  14           2HD      LYS  14   3.608   8.149  -3.283
   94    HD3  LYS  14           1HD      LYS  14   1.886   8.047  -3.647
   95    HE2  LYS  14           2HE      LYS  14   1.963  10.638  -2.966
   96    HE3  LYS  14           1HE      LYS  14   3.646  10.458  -3.503
   97    HZ1  LYS  14           3HZ      LYS  14   1.244  10.420  -5.057
   98    HZ2  LYS  14           1HZ      LYS  14   2.181   9.032  -5.325
   99    HZ3  LYS  14           2HZ      LYS  14   2.855  10.572  -5.570
  100    H    GLY  15           H        GLY  15  -1.449   7.437   0.177
  101    HA2  GLY  15           2HA      GLY  15  -3.825   8.483   0.754
  102    HA3  GLY  15           1HA      GLY  15  -3.744   8.944  -0.947
  103    H    TYR  16           H        TYR  16  -2.489   5.923   0.429
  104    HA   TYR  16           HA       TYR  16  -4.401   4.449  -1.334
  105    HB2  TYR  16           2HB      TYR  16  -1.649   3.885  -0.205
  106    HB3  TYR  16           1HB      TYR  16  -2.613   2.647  -1.004
  107    HD1  TYR  16           2HD      TYR  16  -3.514   3.181  -3.374
  108    HD2  TYR  16           1HD      TYR  16  -0.349   5.380  -1.477
  109    HE1  TYR  16           2HE      TYR  16  -2.783   4.040  -5.584
  110    HE2  TYR  16           1HE      TYR  16   0.382   6.237  -3.687
  111    HH   TYR  16           HH       TYR  16   0.212   5.684  -6.019
  112    H    ASN  17           H        ASN  17  -4.204   1.941  -0.126
  113    HA   ASN  17           HA       ASN  17  -5.243   2.419   2.649
  114    HB2  ASN  17           2HB      ASN  17  -7.027   2.069   0.955
  115    HB3  ASN  17           1HB      ASN  17  -6.292   0.526   0.520
  116   HD21  ASN  17          1HD2      ASN  17  -8.691  -0.065   1.308
  117   HD22  ASN  17          2HD2      ASN  17  -8.818  -0.492   2.945
  118    H    PHE  18           H        PHE  18  -4.209  -0.212   0.432
  119    HA   PHE  18           HA       PHE  18  -2.632  -1.361   2.710
  120    HB2  PHE  18           2HB      PHE  18  -3.373  -3.601   1.653
  121    HB3  PHE  18           1HB      PHE  18  -4.596  -2.694   2.545
  122    HD1  PHE  18           1HD      PHE  18  -6.185  -1.185   1.255
  123    HD2  PHE  18           2HD      PHE  18  -3.639  -4.064  -0.661
  124    HE1  PHE  18           1HE      PHE  18  -7.595  -1.075  -0.781
  125    HE2  PHE  18           2HE      PHE  18  -5.049  -3.955  -2.698
  126    HZ   PHE  18           HZ       PHE  18  -7.027  -2.460  -2.758
  127    H    GLY  19           H        GLY  19  -0.679  -2.429   2.058
  128    HA2  GLY  19           2HA      GLY  19  -0.013  -2.586  -0.801
  129    HA3  GLY  19           1HA      GLY  19   0.923  -1.404   0.113
  130    H    LYS  20           H        LYS  20   2.575  -3.137  -0.808
  131    HA   LYS  20           HA       LYS  20   3.590  -4.614   1.461
  132    HB2  LYS  20           2HB      LYS  20   3.223  -6.882   0.382
  133    HB3  LYS  20           1HB      LYS  20   1.748  -6.096   0.949
  134    HG2  LYS  20           2HG      LYS  20   0.932  -6.364  -1.139
  135    HG3  LYS  20           1HG      LYS  20   2.083  -5.130  -1.651
  136    HD2  LYS  20           2HD      LYS  20   2.987  -6.727  -2.972
  137    HD3  LYS  20           1HD      LYS  20   3.642  -7.420  -1.487
  138    HE2  LYS  20           2HE      LYS  20   0.813  -8.115  -2.100
  139    HE3  LYS  20           1HE      LYS  20   2.048  -8.836  -3.153
  140    HZ1  LYS  20           3HZ      LYS  20   1.806  -9.014  -0.211
  141    HZ2  LYS  20           1HZ      LYS  20   3.293  -9.279  -0.982
  142    HZ3  LYS  20           2HZ      LYS  20   1.965 -10.275  -1.338
  143    H    CYS  21           H        CYS  21   5.503  -6.052   0.689
  144    HA   CYS  21           HA       CYS  21   6.992  -4.550  -1.383
  145    HB2  CYS  21           2HB      CYS  21   7.967  -5.099   0.830
  146    HB3  CYS  21           1HB      CYS  21   7.762  -6.817   0.483
  147    H    VAL  22           H        VAL  22   7.453  -5.388  -3.406
  148    HA   VAL  22           HA       VAL  22   6.498  -8.174  -3.975
  149    HB   VAL  22           HB       VAL  22   6.888  -5.887  -5.921
  150   HG11  VAL  22          1HG1      VAL  22   5.349  -8.493  -5.937
  151   HG12  VAL  22          2HG1      VAL  22   6.658  -8.007  -7.014
  152   HG13  VAL  22          3HG1      VAL  22   5.084  -7.220  -7.128
  153   HG21  VAL  22          3HG2      VAL  22   5.301  -4.922  -4.516
  154   HG22  VAL  22          1HG2      VAL  22   4.648  -6.482  -4.014
  155   HG23  VAL  22          2HG2      VAL  22   4.259  -5.835  -5.607
  156    H    ARG  23           H        ARG  23   8.630  -9.044  -3.358
  157    HA   ARG  23           HA       ARG  23  10.828  -9.760  -3.849
  158    HB2  ARG  23           2HB      ARG  23   9.274  -9.426  -6.293
  159    HB3  ARG  23           1HB      ARG  23  11.001  -9.230  -6.594
  160    HG2  ARG  23           2HG      ARG  23  11.465 -11.413  -6.120
  161    HG3  ARG  23           1HG      ARG  23  10.276 -11.486  -4.817
  162    HD2  ARG  23           2HD      ARG  23   9.045 -11.142  -7.465
  163    HD3  ARG  23           1HD      ARG  23   9.949 -12.659  -7.299
  164    HE   ARG  23           HE       ARG  23   7.528 -11.962  -5.834
  165   HH11  ARG  23          1HH2      ARG  23  10.527 -13.679  -5.787
  166   HH12  ARG  23          2HH2      ARG  23   9.987 -14.844  -4.627
  167   HH21  ARG  23          1HH1      ARG  23   6.817 -13.478  -4.321
  168   HH22  ARG  23          2HH1      ARG  23   7.891 -14.731  -3.797
  169    H    GLY  24           H        GLY  24  11.414  -7.647  -2.620
  170    HA2  GLY  24           2HA      GLY  24  12.896  -5.836  -2.446
  171    HA3  GLY  24           1HA      GLY  24  13.524  -6.307  -4.027
  172    H    SER  25           H        SER  25  10.156  -5.456  -3.377
  173    HA   SER  25           HA       SER  25  10.551  -2.858  -4.801
  174    HB2  SER  25           2HB      SER  25   9.915  -4.811  -6.320
  175    HB3  SER  25           1HB      SER  25   8.381  -4.867  -5.456
  176    HG   SER  25           HG       SER  25   7.760  -3.216  -6.584
  177    H    CYS  26           H        CYS  26   8.313  -1.645  -4.746
  178    HA   CYS  26           HA       CYS  26   6.885  -2.217  -2.175
  179    HB2  CYS  26           2HB      CYS  26   8.646  -0.503  -1.868
  180    HB3  CYS  26           1HB      CYS  26   7.948   0.446  -3.180
  181    H    GLN  27           H        GLN  27   4.973  -2.892  -3.243
  182    HA   GLN  27           HA       GLN  27   3.716  -0.908  -5.109
  183    HB2  GLN  27           2HB      GLN  27   3.703  -3.901  -4.828
  184    HB3  GLN  27           1HB      GLN  27   2.354  -3.099  -5.633
  185    HG2  GLN  27           2HG      GLN  27   4.255  -1.853  -6.957
  186    HG3  GLN  27           1HG      GLN  27   5.240  -3.228  -6.453
  187   HE21  GLN  27          1HE2      GLN  27   5.360  -4.281  -8.519
  188   HE22  GLN  27          2HE2      GLN  27   3.997  -4.912  -9.308
  189    H    CYS  28           H        CYS  28   1.478  -0.405  -4.767
  190    HA   CYS  28           HA       CYS  28   0.203  -1.453  -2.283
  191    HB2  CYS  28           2HB      CYS  28   0.763   1.450  -2.968
  192    HB3  CYS  28           1HB      CYS  28  -0.266   0.929  -1.634
  193    H    ARG  29           H        ARG  29  -2.144  -0.661  -2.190
  194    HA   ARG  29           HA       ARG  29  -3.248  -0.101  -4.917
  195    HB2  ARG  29           2HB      ARG  29  -3.568  -2.433  -3.120
  196    HB3  ARG  29           1HB      ARG  29  -5.064  -1.826  -3.830
  197    HG2  ARG  29           2HG      ARG  29  -4.529  -2.937  -5.715
  198    HG3  ARG  29           1HG      ARG  29  -3.194  -1.805  -5.927
  199    HD2  ARG  29           2HD      ARG  29  -1.640  -3.259  -4.868
  200    HD3  ARG  29           1HD      ARG  29  -2.931  -4.250  -4.160
  201    HE   ARG  29           HE       ARG  29  -3.157  -4.173  -7.040
  202   HH11  ARG  29          1HH2      ARG  29  -1.420  -5.551  -4.391
  203   HH12  ARG  29          2HH2      ARG  29  -1.005  -6.996  -5.249
  204   HH21  ARG  29          1HH1      ARG  29  -2.620  -6.055  -8.166
  205   HH22  ARG  29          2HH1      ARG  29  -1.683  -7.282  -7.382
  206    H    ARG  30           H        ARG  30  -5.606   0.586  -4.742
  207    HA   ARG  30           HA       ARG  30  -6.058   2.121  -2.201
  208    HB2  ARG  30           2HB      ARG  30  -5.895   2.855  -4.978
  209    HB3  ARG  30           1HB      ARG  30  -7.525   3.195  -4.394
  210    HG2  ARG  30           2HG      ARG  30  -6.017   4.100  -2.300
  211    HG3  ARG  30           1HG      ARG  30  -4.962   4.469  -3.664
  212    HD2  ARG  30           2HD      ARG  30  -7.823   5.390  -3.249
  213    HD3  ARG  30           1HD      ARG  30  -6.370   6.395  -3.420
  214    HE   ARG  30           HE       ARG  30  -6.536   4.732  -5.713
  215   HH11  ARG  30          1HH2      ARG  30  -8.229   7.307  -4.154
  216   HH12  ARG  30          2HH2      ARG  30  -8.865   7.953  -5.628
  217   HH21  ARG  30          1HH1      ARG  30  -7.359   5.567  -7.641
  218   HH22  ARG  30          2HH1      ARG  30  -8.371   6.972  -7.601
  219    H    THR  31           H        THR  31  -8.726   2.895  -2.979
  220    HA   THR  31           HA       THR  31 -10.128   0.261  -2.682
  221    HB   THR  31           HB       THR  31 -11.831   1.650  -1.493
  222    HG1  THR  31           1HG      THR  31 -11.512   3.616  -2.461
  223   HG21  THR  31          3HG2      THR  31 -10.378   0.751   0.062
  224   HG22  THR  31          1HG2      THR  31 -10.084   2.467   0.338
  225   HG23  THR  31          2HG2      THR  31  -8.965   1.529  -0.651
  226    H    SER  32           H        SER  32 -11.476  -0.294  -4.351
  227    HA   SER  32           HA       SER  32 -12.040   1.710  -6.467
  228    HB2  SER  32           2HB      SER  32 -11.162  -0.739  -6.705
  229    HB3  SER  32           1HB      SER  32 -12.842  -1.198  -6.437
  230    HG   SER  32           HG       SER  32 -11.654  -0.181  -8.645
  231    H    GLY  33           H        GLY  33 -14.062   2.608  -6.721
  232    HA2  GLY  33           2HA      GLY  33 -16.207   1.697  -4.871
  233    HA3  GLY  33           1HA      GLY  33 -16.159   3.263  -5.682