*HEADER    TRANSFERASE                             28-FEB-06   2G7H              
*TITLE     STRUCTURE OF AN O6-METHYLGUANINE DNA METHYLTRANSFERASE FROM           
*TITLE    2 METHANOCOCCUS JANNASCHII (MJ1529)                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: METHYLATED-DNA--PROTEIN-CYSTEINE                           
*COMPND   3 METHYLTRANSFERASE;                                                   
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 SYNONYM: 6-O- METHYLGUANINE-DNA METHYLTRANSFERASE, MGMT, O-          
*COMPND   6 6-METHYLGUANINE-DNA- ALKYLTRANSFERASE;                               
*COMPND   7 EC: 2.1.1.63;                                                        
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII;                       
*SOURCE   3 GENE: OGT;                                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PACYC;                          
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
*KEYWDS    PROTEIN STRUCTURE, NMR, DNA REPAIR, DNA METHYLTRANSFERASE             
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    A.ROBERTS                                                             
*REVDAT   1   01-AUG-06 2G7H    0                                                


!NOES in CNS format
assign (resid 1 and name HA) (resid 2 and name HN) 3.560 1.8 0.0 !  1 MET  HA
assign (resid 1 and name HB#) (resid 2 and name HN) 5.000 3.2 0.0 !  1 MET  HB#

assign (resid 2 and name HN) (resid 2 and name HB) 3.400 1.6 0.0 !  2 ILE  HN
assign (resid 2 and name HN) (resid 2 and name HG2#) 5.000 3.5 0.0 !  2 ILE  HN
assign (resid 2 and name HN) (resid 40 and name HG##) 5.000 3.2 0.0 !  2 ILE  HN
assign (resid 2 and name HA) (resid 3 and name HN) 3.400 1.0 0.0 !  2 ILE  HA
assign (resid 2 and name HA) (resid 12 and name HN) 5.000 3.2 0.0 !  2 ILE  HA
assign (resid 2 and name HB) (resid 39 and name HA) 5.000 3.0 0.0 !  2 ILE  HB
assign (resid 2 and name HB) (resid 40 and name HN) 5.000 2.6 0.0 !  2 ILE  HB
assign (resid 2 and name HG2#) (resid 40 and name HN) 5.000 2.6 0.0 !  2 ILE  HB
assign (resid 2 and name HG2#) (resid 3 and name HN) 3.400 2.1 0.0 !  2 ILE  QG2
assign (resid 2 and name HG2#) (resid 9 and name HD#) 5.000 3.1 0.0 !  2 ILE QG2
assign (resid 2 and name HG2#) (resid 10 and name HN) 5.000 3.2 0.0 !  2 ILE QG
assign (resid 2 and name HD1#) (resid 32 and name HD#) 5.000 3.2 0.0 !  2 ILE  Q
assign (resid 2 and name HG2#) (resid 9 and name HB#) 5.0 3.2 0.0 ! hcch 1356/1345
assign (resid 2 and name HD1#) (resid 35 and name HG#) 5.0 3.2 0.0 ! 4dnoe
assign (resid 2 and name HD1#) (resid 37 and name HN) 5.00 3.2 0.0 ! hcnh4d.

assign (resid 3 and name HN) (resid 3 and name HB) 3.750 1.9 0.0 !  3 ILE  HN
assign (resid 3 and name HN) (resid 3 and name HG1#) 5.000 3.5 0.0 !  3 ILE  HN
assign (resid 3 and name HN) (resid 10 and name HN) 5.000 3.2 0.0 !  3 ILE  HN
assign (resid 3 and name HA) (resid 4 and name HN) 2.800 1.4 0.0 !  3 ILE  HA
assign (resid 3 and name HG2#) (resid 4 and name HN) 3.870 2.1 0.0 !  3 ILE  QG2
assign (resid 3 and name HD1#) (resid 4 and name HN) 4.660 2.9 0.0 !  3 ILE  QD1
assign (resid 3 and name HG1#) (resid 10 and name HB) 5.000 3.2 0.0 ! hcch. 172
  
assign (resid 4 and name HN) (resid 4 and name HB#) 3.460 1.7 0.0 !  4 GLN  HN
assign (resid 4 and name HA) (resid 5 and name HN) 3.400 1.6 0.0 !  4 GLN  HA
assign (resid 4 and name HA) (resid 9 and name HA) 5.000 3.2 0.0 !  4 GLN  HA
assign (resid 4 and name HA) (resid 10 and name HN) 5.000 3.7 0.0 !  4 GLN  HA
assign (resid 4 and name HB#) (resid 5 and name HN) 5.000 3.2 0.0 !  4 GLN  HB#
assign (resid 4 and name HB#) (resid 9 and name HD#) 5.000 4.1 0.0 !  3dcnoe newpeak 592

assign (resid 5 and name HN) (resid 5 and name HB) 3.990 2.2 0.0 !  5 ILE  HN
assign (resid 5 and name HN) (resid 5 and name HG2#) 4.270 2.5 0.0 !  5 ILE  HN
assign (resid 5 and name HN) (resid 5 and name HD1#) 4.600 2.8 0.0 !  5 ILE  HN
assign (resid 5 and name HN) (resid 8 and name HN) 5.000 3.2 0.0 !  5 ILE  HN
assign (resid 5 and name HN) (resid 9 and name HA) 5.000 3.2 0.0 !  5 ILE  HN
assign (resid 5 and name HA) (resid 5 and name HD1#) 5.000 3.0 0.0 !  5 ILE  HA
assign (resid 5 and name HA) (resid 6 and name HN) 2.800 1.0 0.0 !  5 ILE  HA
assign (resid 5 and name HA) (resid 8 and name HE#) 5.000 3.2 0.0 !  5 ILE  HA
assign (resid 5 and name HG2#) (resid 6 and name HN) 5.000 3.2 0.0 !  5 ILE  QG2
assign (resid 5 and name HG2#) (resid 8 and name HN) 5.000 3.7 0.0 !  5 ILE  QG2
assign (resid 5 and name HG2#) (resid 8 and name HD#) 5.000 3.7 0.0 !  5 ILE  QG
assign (resid 5 and name HD1#) (resid 8 and name HE#) 4.35 3.2 0.0 !  5 ILE  QD
assign (resid 5 and name HD1#) (resid 8 and name HD#) 5.000 3.6 0.0 !  5 ILE  QD
assign (resid 5 and name HD1#) (resid 51 and name HB#) 5.000 3.2 0.0 !  5 ILE  Q
assign (resid 5 and name HD1#) (resid 52 and name HN) 5.000 3.2 0.0 !  hcnh 411
assign (resid 5 and name HA) (resid 5 and name HG2#) 5.000 3.2 0.0 ! 3dcnoe.


assign (resid 6 and name HA) (resid 7 and name HN) 3.500 1.6 0.0 ! 267 
assign (resid 6 and name HN) (resid 6 and name HA) 2.800 1.0 0.0 !  6 GLU- HN
assign (resid 6 and name HN) (resid 6 and name HG#) 4.650 2.9 0.0 !  6 GLU- HN
assign (resid 6 and name HB#) (resid 7 and name HN) 2.800 1.0 0.0 !  6 GLU- HB#
assign (resid 6 and name HB#) (resid 8 and name HN) 5.00 4.5 0.0 !  6 GLU- QB
assign (resid 6 and name HB#) (resid 8 and name HD#) 5.00 3.2 0.0 !  6 GLU- QB

assign (resid 7 and name HN) (resid 7 and name HA)  5.000 3.4 0.0 ! noe30.upl
assign (resid 7 and name HN) (resid 7 and name HB#) 3.400 1.9 0.0 !  7 GLU- HN
assign (resid 7 and name HB#) (resid 8 and name HN) 5.000 3.2 0.0 !  7 GLU- HB#
assign (resid 7 and name HA) (resid 8 and name HN) 3.500 1.4 0.0 ! 470
assign (resid 7 and name HA) (resid 7 and name HG#)  4.5 3.4 0.0 ! hcch 751/753

assign (resid 8 and name HN) (resid 8 and name HA)  3.400 3.4 0.0 ! noe30upl
assign (resid 8 and name HN) (resid 8 and name HB#) 3.620 1.8 0.0 !  8 TYR  HN
assign (resid 8 and name HN) (resid 8 and name HD#) 3.400 1.6 0.0 !  8 TYR  HN
assign (resid 8 and name HA) (resid 9 and name HN) 2.800 1.6 0.0 !  8 TYR  HA
assign (resid 8 and name HB#) (resid 26 and name HN) 5.000 4.1 0.0 !  8 TYR  QB
assign (resid 8 and name HD#) (resid 9 and name HN) 5.000 3.2 0.0 !  8 TYR  HD1
assign (resid 8 and name HE#) (resid 55 and name HD1#) 5.000 3.2 0.0 !  8 TYR  H
assign (resid 8 and name HE#) (resid 54 and name HD1#) 5.000 3.2 0.0 ! new 4dnoe.1119
assign (resid 8 and name HD#) (resid 55 and name HD1#) 5.000 3.2 0.0 !  8 TYR  H
assign (resid 8 and name HD#) (resid 55 and name HD2#) 5.000 3.5 0.0 !  8 TYR  H
assign (resid 8 and name HE#) (resid 10 and name HB) 5.000 3.5 0.0 ! hcch. 1810

assign (resid 9 and name HN) (resid 26 and name HG) 5.000 3.4 0.0 ! hcnh4d
assign (resid 9 and name HN) (resid 9 and name HB#) 3.710 1.9 0.0 !  9 PHE  HN
assign (resid 9 and name HN) (resid 9 and name HD#) 3.400 3.0 0.0 !  9 PHE  HN
assign (resid 9 and name HN) (resid 9 and name HA) 5.000 3.0 0.0 !  9 PHE  HN
assign (resid 9 and name HN) (resid 26 and name HN) 3.400 3.2 0.0 !  9 PHE  HN
assign (resid 9 and name HA) (resid 10 and name HN) 2.800 1.0 0.0 !  9 PHE  HA
assign (resid 9 and name HB#) (resid 31 and name HG2#) 5.000 3.7 0.0 !  9 PHE  H
assign (resid 9 and name HD#) (resid 31 and name HG2#) 5.000 3.7 0.0 !  9 PHE  H
assign (resid 9 and name HZ) (resid 28 and name HA) 5.000 3.7 0.0 !  9 PHE  HZ
assign (resid 9 and name HZ) (resid 31 and name HG2#) 5.000 3.7 0.0 !  9 PHE  HZ
assign (resid 9 and name HD#) (resid 28 and name HB#) 5.000 3.7 0.0 !  9 PHE  H

assign (resid 10 and name HN) (resid 10 and name HA) 5.000 2.2 0.0 ! 10 ILE  HN
assign (resid 10 and name HN) (resid 10 and name HB) 4.000 2.2 0.0 ! 10 ILE  HN
assign (resid 10 and name HN) (resid 10 and name HG1#) 5.000 3.7 0.0 ! 10 ILE  H
assign (resid 10 and name HA) (resid 11 and name HN) 3.360 1.6 0.0 ! 10 ILE  HA
assign (resid 10 and name HG2#) (resid 11 and name HN) 4.20 2.8 0.0 ! 10 ILE  Q
assign (resid 10 and name HG2#) (resid 23 and name HN) 5.000 3.2 0.0 ! 10 ILE  Q
assign (resid 10 and name HG1#) (resid 23 and name HG2#) 5.000 3.2 0.0 ! 469
assign (resid 10 and name HG2#) (resid 51 and name HA) 4.800 3.2 0.0 ! 10 ILE  Q
assign (resid 10 and name HG1#) (resid 11 and name HN) 4.400 3.2 0.0 ! 10 ILE  Q
assign (resid 10 and name HG1#) (resid 25 and name HA) 5.000 3.2 0.0 ! 10 ILE  Q
assign (resid 10 and name HD1#) (resid 51 and name HA) 5.000 3.2 0.0 ! 10 ILE  Q
assign (resid 10 and name HD1#) (resid 25 and name HB#) 5.000 3.4 0.0 ! 10 ILE
assign (resid 10 and name HD1#) (resid 50 and name HG##) 5.00 4.8 0.0 ! 10 ILE
assign (resid 55 and name HN) (resid 10 and name HD1#) 5.000 3.2 0.0 ! hcnh.487

assign (resid 11 and name HA#) (resid 12 and name HN) 3.400 2.80 0.0 ! noe30
assign (resid 11 and name HN) (resid 23 and name HG2#) 5.000 3.2 0.0 ! 11 GLY  H
assign (resid 11 and name HA#) (resid 23 and name HG2#) 5.000 4.1 0.0 ! 11 GLY

assign (resid 12 and name HN) (resid 12 and name HB#) 3.810 2.0 0.0 ! 12 MET  HN
assign (resid 12 and name HA) (resid 22 and name HA) 5.000 3.2 0.0 ! 12 MET  HA
assign (resid 12 and name HA) (resid 13 and name HN) 3.400 1.8 0.0 ! 12 MET  QB
assign (resid 12 and name HB#) (resid 13 and name HN) 5.000 3.400 0.0 ! 12 METQB
assign (resid 12 and name HB#) (resid 50 and name HG##) 5.000 3.2 0.0 ! hcch 1509
assign (resid 12 and name HB#) (resid 14 and name HD#) 5.000 3.2 0.0 ! hcch 1141

assign (resid 13 and name HN) (resid 13 and name HG2#) 4.370 2.6 0.0 ! 13 ILE  H
assign (resid 13 and name HN) (resid 13 and name HD1#) 5.000 3.2 0.0 ! 13 ILE  H
assign (resid 13 and name HN) (resid 19 and name HG) 5.000 3.3 0.0 ! 13 ILE  HN
assign (resid 13 and name HN) (resid 19 and name HD1#) 5.000 2.6 0.0 ! 13 ILE  H
assign (resid 13 and name HN) (resid 21 and name HN) 5.000 3.2 0.0 ! 13 ILE  HN
assign (resid 13 and name HN) (resid 22 and name HA) 5.000 3.2 0.0 ! 13 ILE  HN
assign (resid 13 and name HA) (resid 13 and name HD1#) 4.650 2.9 0.0 ! 13 ILE  H
assign (resid 13 and name HA) (resid 14 and name HN) 2.800 1.6 0.0 ! 13 ILE  HA
assign (resid 13 and name HB) (resid 14 and name HN) 5.000 3.7 0.0 ! 13 ILE  HB
assign (resid 13 and name HG2#) (resid 14 and name HN) 4.200 1.6 0.0 ! 13 ILE  Q
assign (resid 13 and name HG1#) (resid 14 and name HB#) 5.000 4.3 0.0 ! hcch.1912
assign (resid 13 and name HG1#) (resid 14 and name HD#) 5.000 4.3 0.0 ! 13 ILE
assign (resid 13 and name HG1#) (resid 19 and name HD1#) 5.000 3.2 0.0 ! 13 ILE

assign (resid 14 and name HN) (resid 14 and name HB#) 3.710 1.9 0.0 ! 14 PHE  HN
assign (resid 14 and name HN) (resid 14 and name HD#) 4.470 2.7 0.0 ! 14 PHE  HN
assign (resid 14 and name HA) (resid 15 and name HN) 2.800 3.2 0.0 ! 14 PHE  HA
assign (resid 14 and name HA) (resid 19 and name HA) 5.00 3.2 0.0 ! 14 PHE  HA
assign (resid 14 and name HA) (resid 19 and name HD1#) 5.000 3.2 0.0 ! 14 PHE  H
assign (resid 14 and name HA) (resid 20 and name HN) 3.2 2.0 0.0 ! 14 PHE  HA
assign (resid 14 and name HA) (resid 20 and name HG1#) 5.00 3.6 0.0 ! 14 PHE  H
assign (resid 14 and name HB#) (resid 15 and name HN) 5.000 3.2 0.0 ! 14 PHE  HB
assign (resid 14 and name HN) (resid 15 and name HN) 5.000 3.2 0.0 ! 14 PHE  HB
assign (resid 14 and name HB#) (resid 20 and name HG1#) 5.000 4.1 0.0 ! 14 PHE
assign (resid 14 and name HD#) (resid 15 and name HN) 5.000 2.9 0.0 ! 14 PHE  HD
assign (resid 14 and name HD#) (resid 19 and name HD1#) 5.000 3.7 0.0 ! 14 PHE
assign (resid 14 and name HE#) (resid 50 and name HG##) 4.800 3.7 0.0 ! 14 PHE
assign (resid 14 and name HD#) (resid 19 and name HN) 5.000 3.7 0.0 ! new
assign (resid 14 and name HE#) (resid 71 and name HG1#) 5.0 3.7 0.0 ! new hcch  885


assign (resid 16 and name HA#) (resid 18 and name HN) 5.000 3.2 0.0 ! hcnh.795


assign (resid 15 and name HN) (resid 15 and name HB#) 3.720 1.9 0.0 ! 15 LYS+ HN
assign (resid 15 and name HN) (resid 15 and name HG#) 5.000 3.5 0.0 ! 15 LYS+ HN
assign (resid 15 and name HN) (resid 15 and name HE#) 5.000 3.4 0.0 ! 15 LYS+ HN
assign (resid 15 and name HN) (resid 18 and name HN) 5.000 3.2 0.0 ! 15 LYS+ HN
assign (resid 15 and name HN) (resid 19 and name HA) 5.000 3.7 0.0 ! 15 LYS+ HN
assign (resid 15 and name HN) (resid 20 and name HG1#) 5.000 3.7 0.0 ! 15 LYS+ H
assign (resid 15 and name HN) (resid 20 and name HG2#) 4.720 2.9 0.0 ! 15 LYS+ H
assign (resid 15 and name HA) (resid 15 and name HD#) 5.000 4.0 0.0 ! 15 LYS+ HA
assign (resid 15 and name HB#) (resid 20 and name HG1#) 5.000 4.1 0.0 ! 15 LYS+
assign (resid 15 and name HB#) (resid 20 and name HG2#) 4.000 4.1 0.0 ! 15 LYS+
assign (resid 15 and name HG#) (resid 20 and name HG1#) 4.000 3.2 0.0 ! 15 LYS+
assign (resid 15 and name HG#) (resid 20 and name HG2#) 4.000 3.6 0.0 ! 15 LYS+
assign (resid 15 and name HD#) (resid 20 and name HG2#) 4.000 3.4 0.0 ! 15 LYS+
assign (resid 15 and name HE#) (resid 20 and name HG2#) 4.000 3.8 0.0 ! 15 LYS+

assign (resid 17 and name HN) (resid 16 and name HA#) 5.000 3.4 0.0 ! NOE30
assign (resid 17 and name HN) (resid 17 and name HB#) 3.700 1.9 0.0 ! 17 ASN  HN
assign (resid 17 and name HA) (resid 18 and name HN) 3.200 1.6 0.0 ! 17 ASN  HA
assign (resid 17 and name HB#) (resid 18 and name HN) 5.000 1.6 0.0 ! 17 ASN  HA
assign (resid 17 and name HA) (resid 71 and name HG2#) 5.000 3.2 0.0 ! 17 ASN  H

assign (resid 18 and name HN) (resid 18 and name HB#) 3.400 1.6 0.0 ! 18 GLN  HN
assign (resid 18 and name HN) (resid 18 and name HB#) 3.400 1.6 0.0 ! 18 GLN  HN
assign (resid 18 and name HN) (resid 18 and name HB#) 3.400 1.2 0.0 ! 18 GLN  HN
assign (resid 18 and name HN) (resid 18 and name HG#) 4.520 2.7 0.0 ! 18 GLN  HN
assign (resid 18 and name HA) (resid 19 and name HN) 2.800 1.5 0.0 ! 18 GLN  HA
assign (resid 18 and name HB#) (resid 19 and name HN) 5.000 3.2 0.0 ! hcnh. 94
assign (resid 18 and name HA) (resid 72 and name HB#) 5.000 3.4 0.0 ! 18 GLN  HA
assign (resid 18 and name HA) (resid 73 and name HA) 5.000 3.7 0.0 ! 18 GLN  HA
assign (resid 18 and name HG#) (resid 72 and name HB#) 4.555 5.0 0.0 ! 18 GLN  Q
assign (resid 18 and name HG#) (resid 74 and name HB#) 5.000 5.5 0.0 ! 18 GLN  Q
assign (resid 18 and name HA) (resid 71 and name HD1#) 5.000 3.2 0.0 ! hcch.242

assign (resid 19 and name HB#) (resid 71 and name HG1#) 5.000 3.4 0.0 ! 3dcnoe peak 272
assign (resid 19 and name HD2#) (resid 71 and name HA) 5.000 3.4 0.0 ! hcch peak 706
assign (resid 19 and name HN) (resid 73 and name HA) 4.500 3.4 0.0 ! 19 LEU  HN
assign (resid 19 and name HA) (resid 19 and name HD1#) 5.000 3.2 0.0 ! 19 LEU  H
assign (resid 19 and name HA) (resid 20 and name HN) 3.400 1.6 0.0 ! 19 LEU  HA
assign (resid 19 and name HA) (resid 20 and name HA) 5.000 3.7 0.0 ! 19 LEU  HA
assign (resid 19 and name HA) (resid 20 and name HG1#) 5.000 3.7 0.0 ! 19 LEU  H
assign (resid 19 and name HA) (resid 20 and name HG2#) 5.000 3.2 0.0 ! 19 LEU  H
assign (resid 19 and name HA) (resid 21 and name HN) 5.000 3.2 0.0 ! 19 LEU  HA
assign (resid 19 and name HG) (resid 21 and name HN) 4.800 3.2 0.0 ! 19 LEU  HG
assign (resid 19 and name HD1#) (resid 20 and name HN) 4.000 3.4 0.0 ! 19 LEU  Q
assign (resid 19 and name HD1#) (resid 21 and name HN) 5.000 3.4 0.0 ! 19 LEU  Q
assign (resid 19 and name HD2#) (resid 122 and name HB#) 5.000 4.1 0.0 ! 19 LEU

assign (resid 20 and name HN) (resid 20 and name HG1#) 4.520 3.2 0.0 ! 20 VAL  H
assign (resid 20 and name HN) (resid 20 and name HG2#) 4.800 3.0 0.0 ! 20 VAL  H
assign (resid 20 and name HN) (resid 21 and name HN) 5.000 3.8 0.0 ! 20 VAL  HN
assign (resid 20 and name HN) (resid 22 and name HN) 5.000 3.2 0.0 ! 20 VAL  HN
assign (resid 20 and name HA) (resid 74 and name HN) 5.000 3.6 0.0 ! 20 VAL  HA
assign (resid 20 and name HA) (resid 21 and name HN) 3.400 2.2 0.0 ! 20 VAL  HN
assign (resid 20 and name HA) (resid 122 and name HD##) 5.00 4.8 0.0 ! 20 VAL
assign (resid 20 and name HB) (resid 76 and name HB#) 4.810 3.0 0.0 ! 20 VAL  HB
assign (resid 20 and name HG1#) (resid 21 and name HN) 4.270 2.5 0.0 ! 20 VAL  Q
assign (resid 20 and name HG1#) (resid 74 and name HN) 5.000 3.2 0.0 ! 20 VAL  Q
assign (resid 20 and name HG1#) (resid 122 and name HD##) 5.00 4.9 0.0 ! 20 VAL
assign (resid 20 and name HG2#) (resid 21 and name HN) 5.000 3.7 0.0 ! 20 VAL  Q
assign (resid 20 and name HG2#) (resid 74 and name HN) 4.600 2.8 0.0 ! 20 VAL  Q
assign (resid 20 and name HG2#) (resid 74 and name HB#) 4.00 3.5 0.0 ! 20 VAL
assign (resid 20 and name HG2#) (resid 76 and name HB#) 5.000 4.6 0.0 ! 20 VAL
assign (resid 20 and name HG1#) (resid 21 and name HA) 5.000 3.2 0.0 ! hcch

assign (resid 21 and name HN) (resid 22 and name HN) 5.000 3.7 0.0 ! 21 ARG+ HN
assign (resid 21 and name HN) (resid 122 and name HD##) 5.000 4.1 0.0 ! 21 ARG+
assign (resid 21 and name HA) (resid 21 and name HD#) 5.000 4.6 0.0 ! 21 ARG+ HA
assign (resid 21 and name HA) (resid 22 and name HN) 3.400 1.6 0.0 ! 21 ARG+ HA
assign (resid 21 and name HA) (resid 121 and name HB#) 5.000 3.2 0.0 ! 21 ARG+ H
assign (resid 21 and name HA) (resid 122 and name HD##) 4.500 4.8 0.0 ! 21 ARG+
assign (resid 21 and name HG#) (resid 22 and name HN) 4.410 2.6 0.0 ! 21 ARG+ HG
assign (resid 21 and name HG#) (resid 121 and name HA) 5.000 3.7 0.0 ! 21 ARG+ Q
assign (resid 21 and name HD#) (resid 22 and name HN) 5.000 4.1 0.0 ! 21 ARG+ QD
assign (resid 21 and name HD#) (resid 121 and name HB#) 5.000 5.5 0.0 ! 21 ARG+

assign (resid 22 and name HN) (resid 121 and name HA) 5.000 3.4 0.0 ! 22 ASN  HN
assign (resid 22 and name HN) (resid 121 and name HB#) 5.000 3.2 0.0 ! 22 ASN HN
assign (resid 22 and name HN) (resid 122 and name HA) 5.000 3.2 0.0 ! 22 ASN  HN
assign (resid 22 and name HN) (resid 122 and name HD##) 5.000 3.5 0.0 ! 22 ASN
assign (resid 22 and name HA) (resid 23 and name HN) 2.800 3.2 0.0 ! 22 ASN  HB
assign (resid 22 and name HB#) (resid 23 and name HN) 5.000 3.2 0.0 ! 22 ASN  HB

assign (resid 23 and name HN) (resid 23 and name HG2#) 3.930 2.1 0.0 ! 23 THR  H
assign (resid 23 and name HG2#) (resid 122 and name HG) 5.000 3.2 0.0 ! 23 THR
assign (resid 23 and name HG2#) (resid 122 and name HD##) 5.000 3.3 0.0 ! 23 THR
assign (resid 23 and name HG2#) (resid 125 and name HD1#) 5.000 3.2 0.0 ! 23 THR

 
assign (resid 25 and name HA) (resid 26 and name HN) 3.400 1.6 0.0 ! 25 PRO  HA
assign (resid 25 and name HA) (resid 26 and name HG) 4.700 2.9 0.0 ! 25 PRO  HA
assign (resid 25 and name HB#) (resid 26 and name HN) 4.480 2.7 0.0 ! 25 PRO  QB

assign (resid 26 and name HN) (resid 26 and name HG) 3.400 3.0 0.0 ! 26 LEU  HN
assign (resid 26 and name HA) (resid 27 and name HN) 2.800 1.0 0.0 ! 26 LEU  HA
assign (resid 26 and name HB#) (resid 27 and name HN) 5.000 3.5 0.0 ! 26 LEU  QB
assign (resid 26 and name HG) (resid 27 and name HN) 5.000 3.2 0.0 ! 26 LEU  HG
assign (resid 26 and name HG) (resid 27 and name HD#) 5.000 4.2 0.0 ! 26 LEU  HG
assign (resid 26 and name HG) (resid 142 and name HE#) 5.000 3.2 0. ! reference

assign (resid 27 and name HN) (resid 27 and name HB#) 3.460 1.7 0.0 ! 27 ARG+ HN
assign (resid 27 and name HA) (resid 27 and name HD#) 5.000 3.7 0.0 ! 27 ARG+ HA
assign (resid 27 and name HA) (resid 28 and name HN) 3.400 1.6 0.0 ! 27 ARG+ HA
assign (resid 27 and name HA) (resid 28 and name HD#) 5.00 4.6 0.0 ! 27 ARG+ HA
assign (resid 27 and name HD#) (resid 28 and name HB#) 5.000 4.1 0.0 ! 27 ARG+ Q

assign (resid 28 and name HN) (resid 9 and name HZ) 5.000 3.4 0.0 ! noe30
assign (resid 28 and name HN) (resid 28 and name HB#) 3.400 1.6 0.0 ! 28 ARG+ HN
assign (resid 28 and name HN) (resid 28 and name HG#) 5.500 3.7 0.0 ! 28 ARG+ HN
assign (resid 28 and name HN) (resid 29 and name HN) 5.000 3.2 0.0 ! 28 ARG+ HN
assign (resid 28 and name HA) (resid 29 and name HN) 3.400 1.6 0.0 ! 28 ARG+ HA
assign (resid 28 and name HA) (resid 31 and name HG2#) 5.000 3.2 0.0 ! 28 ARG+ H
assign (resid 28 and name HB#) (resid 29 and name HN) 4.00 3.2 0.0 ! 28 ARG+ HB

assign (resid 29 and name HA) (resid 30 and name HN) 5.000 3.0 0.0 ! 29 GLU- HN
assign (resid 29 and name HN) (resid 29 and name HG#) 4.280 2.5 0.0 ! 29 GLU- HN
assign (resid 29 and name HN) (resid 30 and name HN) 4.780 3.0 0.0 ! 29 GLU- HN
assign (resid 29 and name HG#) (resid 30 and name HN) 4.680 2.9 0.0 ! 29 GLU- QG
assign (resid 29 and name HG#) (resid 31 and name HN) 5.000 2.9 0.0 ! #peak   794 #SUP  1.99

assign (resid 30 and name HN) (resid 30 and name HB#) 3.460 1.7 0.0 ! 30 GLU- HN
assign (resid 30 and name HN) (resid 31 and name HN) 3.400 1.0 0.0 ! 30 GLU- HN
assign (resid 30 and name HB#) (resid 31 and name HN) 5.000 3.2 0.0 ! 30 GLU- HB

assign (resid 31 and name HN) (resid 31 and name HD1#) 5.000 3.7 0.0 ! 31 ILE  H
assign (resid 31 and name HN) (resid 32 and name HN) 5.000 3.2 0.0 ! 31 ILE  HN
assign (resid 31 and name HA) (resid 31 and name HD1#) 4.640 2.8 0.0 ! 31 ILE  H
assign (resid 31 and name HA) (resid 34 and name HD1#) 5.000 2.8 0.0 ! new inspection 4d.
assign (resid 31 and name HG2#) (resid 31 and name HD1#) 4.400 2.6 0.0 ! 31 ILE
assign (resid 31 and name HG2#) (resid 32 and name HN) 3.800 1.8 0.0 ! 31 ILE  Q
assign (resid 31 and name HG2#) (resid 32 and name HA) 5.000 3.2 0.0 ! 31 ILE  Q
assign (resid 31 and name HG2#) (resid 32 and name HD#) 5.000 3.7 0.0 ! 31 ILE
assign (resid 31 and name HD1#) (resid 32 and name HN) 4.630 2.8 0.0 ! 31 ILE  Q
assign (resid 31 and name HD1#) (resid 35 and name HG#) 5.000 4.1 0.0 ! 31 ILE
assign (resid 31 and name HD1#) (resid 39 and name HG##) 5.000 4.0 3.2 ! hcch.931

assign (resid 32 and name HN) (resid 32 and name HB#) 3.710 1.9 0.0 ! 32 PHE  HN
assign (resid 32 and name HN) (resid 32 and name HD#) 3.400 1.6 0.0 ! 32 PHE  HN
assign (resid 32 and name HN) (resid 32 and name HE#) 5.000 3.7 0.0 ! 32 PHE  HN
assign (resid 32 and name HN) (resid 34 and name HN) 4.500 2.8 0.0 ! 32 PHE  HN
assign (resid 32 and name HA) (resid 32 and name HD#) 4.980 3.2 0.0 ! 32 PHE  HA
assign (resid 32 and name HA) (resid 33 and name HN) 3.40 2.6 0.0 ! hcnh.319
assign (resid 32 and name HA) (resid 34 and name HN) 4.260 2.5 0.0 ! 32 PHE  HA
assign (resid 32 and name HA) (resid 35 and name HN) 4.500 3.2 0.0 ! 32 PHE  HA
assign (resid 32 and name HD#) (resid 33 and name HN) 5.000 3.7 0.0 ! 32 PHE  HD

assign (resid 33 and name HN) (resid 33 and name HB#) 2.990 1.2 0.0 ! 33 ASN  HN
assign (resid 33 and name HN) (resid 34 and name HN) 2.800 1.0 0.0 ! 33 ASN  HN
assign (resid 33 and name HN) (resid 35 and name HN) 5.000 3.2 0.0 ! 33 ASN  HN

assign (resid 34 and name HN) (resid 35 and name HN) 2.800 1.0 0.0 ! 34 PHE  HN
assign (resid 34 and name HB#) (resid 35 and name HN) 4.00 2.0 0.0 ! hcnh.665
assign (resid 34 and name HD#) (resid 33 and name HN) 5.500 3.2 0.0 ! hcch.541
assign (resid 34 and name HA) (resid 35 and name HN) 3.8 3.2 0.0 ! hcnh.384

assign (resid 35 and name HN) (resid 35 and name HB#) 3.720 1.9 0.0 ! 35 MET  HN
assign (resid 35 and name HA) (resid 36 and name HN) 2.800 1.0 0.0 ! 35 MET  HA
assign (resid 35 and name HB#) (resid 36 and name HN) 4.000 1.0 0.0 ! 35 MET  HA
assign (resid 35 and name HA) (resid 38 and name HB#) 5.000 4.1 0.0 ! 35 MET  HA
assign (resid 35 and name HB#) (resid 39 and name HG##) 5.000 4.7 0.0 ! 35 MET
assign (resid 35 and name HG#) (resid 36 and name HN) 4.440 2.6 0.0 ! 35 MET  QG

assign (resid 36 and name HN) (resid 36 and name HB#) 3.750 1.9 0.0 ! 36 ASP- HN
assign (resid 36 and name HA) (resid 37 and name HN) 2.800 1.5 0.0 ! 36 ASP- HA
assign (resid 36 and name HB#) (resid 37 and name HN) 4.280 2.5 0.0 ! 36 ASP- QB
assign (resid 36 and name HA) (resid 37 and name HA#) 5.000 3.2 0.0 ! new

assign (resid 37 and name HN) (resid 38 and name HN) 5.000 3.2 0.0 ! 37 GLY  HN
assign (resid 37 and name HA#) (resid 38 and name HN) 3.400 1.6 0.0 ! 37 GLY  HA


assign (resid 38 and name HN) (resid 38 and name HB#) 2.990 1.2 0.0 ! 38 GLU- HN
assign (resid 38 and name HN) (resid 38 and name HG#) 4.670 2.9 0.0 ! 38 GLU- HN
assign (resid 38 and name HN) (resid 39 and name HN) 5.000 3.2 0.0 ! 38 GLU- HN
assign (resid 38 and name HA) (resid 39 and name HN) 3.600 1.4 0.0 ! 38 GLU- HA
assign (resid 38 and name HA) (resid 40 and name HG1#) 5.000 2.9 0.0 ! new
assign (resid 38 and name HA) (resid 40 and name HG2#) 4.500 2.9 0.0 ! 38 GLU- H
assign (resid 38 and name HB#) (resid 39 and name HN) 5.000 3.7 0.0 ! 38 GLU- HB
assign (resid 38 and name HA) (resid 40 and name HG2#) 5.000 2.9 0.0 ! 38 GLU- H
assign (resid 38 and name HB#) (resid 39 and name HN) 5.000 3.7 0.0 ! 38 GLU- HB
assign (resid 38 and name HG#) (resid 40 and name HA) 5.000 3.2 0.0 ! new hcch 975


assign (resid 39 and name HN) (resid 39 and name HB) 4.00 1.5 0.0 ! 39 VAL  HN
assign (resid 39 and name HN) (resid 39 and name HG##) 3.730 1.9 0.0 ! 39 VAL  H
assign (resid 39 and name HA) (resid 40 and name HN) 2.800 1.0 0.0 ! 39 VAL  HA
assign (resid 39 and name HG##) (resid 40 and name HN) 4.360 2.6 0.0 ! 39 VAL  Q
assign (resid 39 and name HG##) (resid 40 and name HA) 5.000 3.7 0.0 ! 39 VAL  Q

assign (resid 40 and name HN) (resid 40 and name HB) 4.000 2.2 0.0 ! 40 VAL  HN
assign (resid 40 and name HN) (resid 40 and name HG2#) 3.600 1.8 0.0 ! 40 VAL  H
assign (resid 40 and name HN) (resid 41 and name HN) 4.850 3.0 0.0 ! 40 VAL  HN
assign (resid 40 and name HA) (resid 41 and name HN) 3.4 1.6 0.0 ! 40 VAL  HA
assign (resid 40 and name HB) (resid 41 and name HN) 4.160 2.4 0.0 ! 40 VAL  HB
assign (resid 40 and name HG1#) (resid 41 and name HN) 4.000 2.2 0.0 ! 40 VAL  Q
assign (resid 40 and name HG1#) (resid 42 and name HA) 5.000 3.2 0.0  ! hcch 147

assign (resid 41 and name HN) (resid 41 and name HB#) 3.460 1.7 0.0 ! 41 SER  HN
assign (resid 41 and name HA) (resid 42 and name HN) 3.460 1.7 0.0 ! 41 SER  HN
assign (resid 41 and name HB#) (resid 42 and name HN) 3.460 1.7 0.0 ! 41 SER  HN

assign (resid 42 and name HN) (resid 42 and name HB#) 5.000 3.4 0.0 ! 41 SER  HN
assign (resid 42 and name HN) (resid 42 and name HA) 5.000 3.4 0.0 ! 41 SER  HN

assign (resid 43 and name HA) (resid 44 and name HN) 3.400 1.5 0.0 ! 43 PRO  HA
assign (resid 43 and name HB#) (resid 44 and name HN) 2.800 1.6 0.0 ! 43 PRO  QB
assign (resid 43 and name HB#) (resid 44 and name HB#) 5.000 3.4 0.0 ! new 3dcnoe peak 523
assign (resid 43 and name HA) (resid 46 and name HG#) 5.000 1.0 0.0 ! 3dcnoe peak 305 unsure

assign (resid 44 and name HN) (resid 44 and name HB#) 3.720 1.9 0.0 ! 44 GLU- HN
assign (resid 44 and name HA) (resid 45 and name HN) 2.800 1.6 0.0 ! 44 GLU- HA
assign (resid 44 and name HB#) (resid 45 and name HN) 5.000 3.2 0.0 ! 44 GLU- HB
assign (resid 44 and name HB#) (resid 46 and name HN) 5.000 3.2 0.0 !#peak   830 #SUP  1.03

assign (resid 45 and name HN) (resid 45 and name HB#) 3.720 1.9 0.0 ! 45 ASP- HN
assign (resid 45 and name HN) (resid 48 and name HN) 5.000 3.7 0.0 ! 45 ASP- HN
assign (resid 45 and name HA) (resid 48 and name HN) 5.000 3.4 0.0 ! 45 ASP- HA
assign (resid 45 and name HA) (resid 48 and name HB#) 5.000 4.1 0.0 ! 45 ASP- HA
assign (resid 45 and name HB#) (resid 46 and name HN) 3.400 2.5 0.0 ! 45 ASP- QB
assign (resid 45 and name HB#) (resid 46 and name HA) 5.000 4.3 0.0 ! 45 ASP- QB
assign (resid 45 and name HB#) (resid 48 and name HG) 5.000 4.1 0.0 ! 45 ASP- QB
assign (resid 45 and name HA) (resid 48 and name HD##) 5.000 4.1 0.0 ! new 3dcnoe peak 445

assign (resid 46 and name HN) (resid 46 and name HA) 2.800 1.0 0.0 ! 46 GLU- HN
assign (resid 46 and name HN) (resid 46 and name HB#) 3.460 1.7 0.0 ! 46 GLU- HN
assign (resid 46 and name HN) (resid 46 and name HG#) 4.900 3.1 0.0 ! 46 GLU- HN
assign (resid 46 and name HN) (resid 47 and name HN) 5.000 3.2 0.0 ! 46 GLU- HN
assign (resid 46 and name HG#) (resid 47 and name HN) 5.50 4.6 0.0 ! 46 GLU- QG

assign (resid 47 and name HN) (resid 48 and name HN) 3.750 1.9 0.0 ! 47 HIS  HN
assign (resid 47 and name HN) (resid 48 and name HB#) 5.000 4.6 0.0 ! 47 HIS  HN
assign (resid 47 and name HB#) (resid 48 and name HN) 4.280 2.5 0.0 ! 47 HIS  QB

assign (resid 48 and name HN) (resid 48 and name HB#) 3.200 1.4 0.0 ! 48 LEU  HN
assign (resid 48 and name HB#) (resid 49 and name HN) 5.000 4.1 0.0 ! 48 LEU  QB
assign (resid 48 and name HG) (resid 49 and name HN) 3.700 1.9 0.0 ! 48 LEU  HG
assign (resid 48 and name HD##) (resid 49 and name HN) 5.000 5.0 0.0 ! 48 LEU  Q
assign (resid 48 and name HB#) (resid 51 and name HB#) 5.000 5.0 0.0 ! new 3dcnoe peak 226

assign (resid 49 and name HN) (resid 49 and name HA) 2.800 1.0 0.0 ! 49 LYS+ HN
assign (resid 49 and name HN) (resid 49 and name HB#) 3.460 1.7 0.0 ! 49 LYS+ HN
assign (resid 49 and name HN) (resid 50 and name HN) 2.800 1.6 0.0 ! 49 LYS+ HN
assign (resid 49 and name HB#) (resid 50 and name HN) 2.800 2.6 0.0 ! 49 LYS+ QB
assign (resid 49 and name HA) (resid 52 and name HN) 4.5 3.2 0.0 ! hcnh.320

assign (resid 50 and name HN) (resid 50 and name HB) 3.400 1.6 0.0 ! 50 VAL  HN
assign (resid 50 and name HN) (resid 50 and name HG##) 3.240 1.4 0.0 ! 50 VAL  H
assign (resid 50 and name HB) (resid 51 and name HN) 3.800 1.6 0.0 ! 50 VAL  HN
assign (resid 50 and name HN) (resid 51 and name HN) 2.800 1.6 0.0 ! 50 VAL  HN
assign (resid 50 and name HA) (resid 53 and name HB) 5.000 3.2 0.0 ! 50 VAL  HA
assign (resid 50 and name HA) (resid 51 and name HN) 4.000 3.2 0.0 !noe30 
assign (resid 50 and name HA) (resid 53 and name HD1#) 5.000 3.2 0.0 ! 50 VAL  H
assign (resid 50 and name HB) (resid 51 and name HN) 5.000 1.6 0.0 ! 50 VAL  HB
assign (resid 50 and name HG##) (resid 51 and name HN) 5.000 4.5 0.5 ! 50 VAL  Q
assign (resid 50 and name HG##) (resid 54 and name HD1#) 5.000 3.2 0.0 ! 50 VAL
assign (resid 50 and name HG##) (resid 54 and name HA) 5.000 3.2 0.0 ! 1424

assign (resid 51 and name HB#) (resid 54 and name HB) 5.000 3.2 0.0 ! new 864
assign (resid 51 and name HB#) (resid 54 and name HD1#) 4.500 2.8 0.0 ! hcch 787
assign (resid 51 and name HN) (resid 52 and name HN) 3.400 1.6 0.0 ! 51 ALA  HN
assign (resid 51 and name HA) (resid 54 and name HN) 4.580 2.8 0.0 ! 51 ALA  HA
assign (resid 51 and name HA) (resid 54 and name HB) 5.000 3.2 0.0 ! 51 ALA  HA
assign (resid 51 and name HA) (resid 54 and name HG2#) 5.000 3.2 0.0 ! 3dcnoe new peak 
assign (resid 51 and name HB#) (resid 52 and name HN) 4.430 2.6 0.0 ! 51 ALA  QB

assign (resid 52 and name HN) (resid 52 and name HB#) 2.990 1.2 0.0 ! 52 GLU- HN
assign (resid 52 and name HN) (resid 52 and name HG#) 4.440 2.6 0.0 ! 52 GLU- HN
assign (resid 52 and name HN) (resid 53 and name HN) 2.800 1.6 0.0 ! 52 GLU- HN
assign (resid 52 and name HN) (resid 53 and name HD1#) 5.000 3.2 0.0 ! 52 GLU- H
assign (resid 52 and name HN) (resid 55 and name HN) 5.000 3.7 0.0 ! 52 GLU- HN
assign (resid 52 and name HA) (resid 55 and name HB#) 5.000 4.1 0.0 ! 52 GLU- HA
assign (resid 52 and name HA) (resid 55 and name HD2#) 3.8 2.2 0.0 ! hcch 796


assign (resid 53 and name HN) (resid 53 and name HB) 3.350 1.6 0.0 ! 53 ILE  HN
assign (resid 53 and name HN) (resid 53 and name HG2#) 4.000 2.0 0.0 ! 53 ILE  H
assign (resid 53 and name HN) (resid 53 and name HG1#) 4.000 2.2 0.0 ! 53 ILE  H
assign (resid 53 and name HN) (resid 54 and name HN) 2.800 2.7 0.0 ! 53 ILE  HN
assign (resid 53 and name HB) (resid 54 and name HN) 5.000 3.2 0.0 ! 53 ILE  HB
assign (resid 53 and name HG2#) (resid 54 and name HN) 5.000 2.1 0.0 ! 53 ILE  Q
assign (resid 53 and name HG2#) (resid 54 and name HA) 5.000 3.2 0.0 ! 53 ILE  Q
assign (resid 53 and name HG2#) (resid 54 and name HB) 5.000 2.4 0.0 ! 53 ILE  Q
assign (resid 53 and name HG2#) (resid 57 and name HD1#) 5.000 3.2 0.0 ! 53 ILE
assign (resid 53 and name HG1#) (resid 54 and name HN) 5.000 3.1 0.0 ! 53 ILE  Q


assign (resid 54 and name HN) (resid 54 and name HB) 3.920 2.1 0.0 ! 54 ILE  HN
assign (resid 54 and name HN) (resid 54 and name HD1#) 5.000 3.7 0.0 ! 54 ILE  H
assign (resid 54 and name HN) (resid 55 and name HN) 3.400 3.0 0.0 ! 54 ILE  HN
assign (resid 54 and name HA) (resid 54 and name HD1#) 4.270 2.5 0.0 ! 54 ILE  H
assign (resid 54 and name HA) (resid 57 and name HN) 4.940 3.1 0.0 ! 54 ILE  HA
assign (resid 54 and name HA) (resid 57 and name HD1#) 5.000 3.8 0.0 ! 54 ILE  H
assign (resid 54 and name HG2#) (resid 55 and name HN) 4.350 2.5 0.0 ! 54 ILE  Q
assign (resid 54 and name HG2#) (resid 55 and name HD1#) 4.470 2.7 0.0 ! 54 ILE
assign (resid 54 and name HD1#) (resid 55 and name HN) 5.000 3.4 0.0 ! 54 ILE  Q
assign (resid 54 and name HD1#) (resid 55 and name HD1#) 5.000 3.4 0.0 ! 54 ILE

assign (resid 55 and name HN) (resid 55 and name HB#) 2.990 1.2 0.0 ! 55 LEU  HN
assign (resid 55 and name HN) (resid 55 and name HD1#) 5.000 3.7 0.0 ! 55 LEU  H
assign (resid 55 and name HN) (resid 55 and name HD2#) 5.000 3.2 0.0 ! 55 LEU  H
assign (resid 55 and name HA) (resid 55 and name HD1#) 4.780 3.8 0.0 ! 55 LEU  H
assign (resid 55 and name HD1#) (resid 59 and name HD#) 5.000 3.2 0.0 ! 55 LEU
assign (resid 55 and name HD2#) (resid 56 and name HN) 5.000 3.2 0.0 ! 55 LEU  Q

assign (resid 56 and name HN) (resid 56 and name HB#) 3.360 1.6 0.0 ! 56 LYS+ HN
assign (resid 56 and name HN) (resid 57 and name HN) 3.400 1.6 0.0 ! 56 LYS+ HN
assign (resid 56 and name HA) (resid 59 and name HN) 5.000 3.4 0.0 !noe30
assign (resid 56 and name HA) (resid 62 and name HD1#) 4.660 2.9 0.0 ! 56 LYS+ H
assign (resid 56 and name HB#) (resid 62 and name HG2#) 4.400 3.5 0.0 ! 56 LYS+
assign (resid 56 and name HB#) (resid 62 and name HD1#) 4.470 2.7 0.0 ! 56 LYS+

assign (resid 57 and name HN) (resid 57 and name HB#) 3.900 2.1 0.0 ! 57 LEU  HN
assign (resid 57 and name HN) (resid 57 and name HG) 3.570 1.8 0.0 ! 57 LEU  HN
assign (resid 57 and name HN) (resid 57 and name HD1#) 3.800 2.0 0.0 ! 57 LEU  H
assign (resid 57 and name HN) (resid 57 and name HD2#) 3.300 1.5 0.0 ! 57 LEU  H
assign (resid 57 and name HN) (resid 58 and name HN) 3.400 3.2 0.0 ! 57 LEU  HN
assign (resid 57 and name HA) (resid 57 and name HD1#) 4.950 3.2 0.0 ! 57 LEU  H
assign (resid 57 and name HA) (resid 57 and name HD2#) 3.740 1.9 0.0 ! 57 LEU  H
assign (resid 57 and name HN) (resid 62 and name HG2#) 4.500 2.5 0.0 ! 57 LEU  H
assign (resid 57 and name HA) (resid 62 and name HN) 4.530 2.7 0.0 ! 57 LEU  HA
assign (resid 57 and name HA) (resid 62 and name HG2#) 4.930 3.1 0.0 ! 57 LEU  H
assign (resid 57 and name HA) (resid 62 and name HD1#) 4.660 2.9 0.0 ! 57 LEU  H
assign (resid 57 and name HA) (resid 66 and name HB#) 5.000 3.4 0.0 ! 57 LEU  HA
assign (resid 57 and name HB#) (resid 58 and name HN) 4.630 2.8 0.0 ! 57 LEU  HB
assign (resid 57 and name HD1#) (resid 66 and name HB#) 5.000 3.3 0.0 ! 57 LEU
assign (resid 57 and name HD1#) (resid 125 and name HA) 5.000 3.7 0.0 ! 57 LEU
assign (resid 57 and name HD1#) (resid 125 and name HG1#) 5.00 4.6 0.0 ! 57 LEU
assign (resid 57 and name HD1#) (resid 125 and name HD1#) 5.000 3.2 0.0 ! 57 LEU
assign (resid 57 and name HD2#) (resid 66 and name HA) 5.000 3.4 0.0 ! 57 LEU  Q
assign (resid 57 and name HD2#) (resid 66 and name HB#) 4.730 2.9 0.0 ! 57 LEU

assign (resid 58 and name HN) (resid 58 and name HB#) 3.780 2.0 0.0 ! 58 TYR  HN
assign (resid 58 and name HN) (resid 59 and name HN) 5.000 3.2 0.0 ! 58 TYR  HN
assign (resid 58 and name HA) (resid 58 and name HD#) 5.000 3.5 0.0 ! 58 TYR  HA
assign (resid 58 and name HA) (resid 150 and name HG2#) 5.000 3.7 0.0 ! 58 TYR
assign (resid 58 and name HA) (resid 150 and name HD1#) 4.500 3.6 0.0 ! 58 TYR
assign (resid 58 and name HD#) (resid 150 and name HG1#) 4.500 3.2 0.0 ! 58 TYR
assign (resid 58 and name HD#) (resid 150 and name HD1#) 4.500 3.2 0.0 ! 58 TYR
assign (resid 58 and name HE#) (resid 124 and name HD##) 5.000 4.8 0.0 ! 58 TYR
assign (resid 58 and name HE#) (resid 150 and name HG1#) 5.000 3.4 0.0 ! 58 TYR
assign (resid 58 and name HE#) (resid 150 and name HD1#) 4.500 2.7 0.0 ! 58 TYR
assign (resid 58 and name HA) (resid 124 and name HD##) 5.000 3.4 0.0  ! 1643
assign (resid 58 and name HE#) (resid 149 and name HD#) 5.000 3.2 0.0 ! 4dnoe.1101

assign (resid 59 and name HN) (resid 59 and name HB#) 3.870 2.1 0.0 ! 59 PHE  HN
assign (resid 59 and name HN) (resid 60 and name HN) 3.400 1.6 0.0 ! 59 PHE  HN
assign (resid 59 and name HN) (resid 61 and name HN) 5.000 3.0 0.0 ! 59 PHE  HN
assign (resid 59 and name HA) (resid 59 and name HD#) 5.000 3.4 0.0 ! 59 PHE  HA
assign (resid 59 and name HA) (resid 153 and name HB#) 5.000 4.1 0.0 ! hcch.545
assign (resid 59 and name HD#) (resid 150 and name HG1#) 5.50 3.2 0.0 ! hcch 

assign (resid 60 and name HN) (resid 57 and name HA) 5.000 3.4 0.0 ! NOE30
assign (resid 60 and name HN) (resid 60 and name HA) 2.800 1.0 0.0 ! 60 ALA  HN
assign (resid 60 and name HN) (resid 61 and name HN) 3.400 3.2 0.0 ! 60 ALA  HN
assign (resid 60 and name HB#) (resid 154 and name HN) 4.000 2.8 0.0 ! 60 ALA  Q
assign (resid 60 and name HB#) (resid 154 and name HA) 5.000 3.2 0.0 ! 60 ALA  Q

assign (resid 61 and name HN) (resid 61 and name HB#) 5.000 2.1 0.0 ! 61 GLU- HN
assign (resid 61 and name HN) (resid 62 and name HN) 2.800 1.0 0.0 ! 61 GLU- HN
assign (resid 61 and name HB#) (resid 62 and name HN) 5.000 3.2 0.0 ! 61 GLU- HB
assign (resid 61 and name HB#) (resid 62 and name HD1#) 5.000 3.2 0.0 ! 61 GLU-

assign (resid 62 and name HN) (resid 62 and name HA) 2.800 1.0 0.0 ! 62 ILE  HN
assign (resid 62 and name HN) (resid 63 and name HN) 5.000 3.2 0.0 ! 62 ILE  HN
assign (resid 62 and name HA) (resid 62 and name HD1#) 4.810 3.0 0.0 ! 62 ILE  H
assign (resid 62 and name HN) (resid 62 and name HG2#) 5.000 3.4 0.0 ! 62 ILE HN
assign (resid 62 and name HN) (resid 62 and name HB) 5.000 3.8 0.0 ! 62 ILE  HN
assign (resid 62 and name HG2#) (resid 63 and name HN) 5.000 3.2 0.0 ! 62 ILE  Q
assign (resid 62 and name HD1#) (resid 66 and name HE#) 5.000 3.2 0.0 ! 62 ILE

assign (resid 63 and name HN) (resid 63 and name HB#) 5.000 3.2 0.0 ! 63 ASP- HA
assign (resid 63 and name HA) (resid 64 and name HN) 3.400 1.8 0.0 ! 63 ASP- HA
assign (resid 63 and name HA) (resid 93 and name HD#) 5.000 3.2 0.0 ! 63 ASP- HA
assign (resid 63 and name HA) (resid 93 and name HE#) 5.000 3.2 0.0 ! 63 ASP- HA

assign (resid 64 and name HN) (resid 65 and name HN) 4.730 2.9 0.0 ! 64 ASP- HN
assign (resid 64 and name HN) (resid 64 and name HA) 5.000 2.9 0.0 ! 64 ASP- HN
assign (resid 64 and name HN) (resid 64 and name HB#) 5.000 3.4 0.0 !

assign (resid 65 and name HN) (resid 65 and name HA) 3.400 1.6 0.0 ! 65 LYS+ HN
assign (resid 65 and name HN) (resid 65 and name HB#) 3.200 1.6 0.0 ! 65 LYS+ HN
assign (resid 65 and name HN) (resid 67 and name HN) 5.000 3.2 0.0 ! 65 LYS+ HN
assign (resid 65 and name HN) (resid 66 and name HN) 2.800 1.6 0.0 ! 65 LYS+ HN
assign (resid 65 and name HN) (resid 67 and name HN) 5.000 3.2 0.0 ! 65 LYS+ HN

assign (resid 66 and name HA) (resid 69 and name HN) 5.000 4.1 0.0 ! hcnh.257
assign (resid 66 and name HN) (resid 66 and name HB#) 4.000 2.2 0.0 ! 66 LYS+ HN
assign (resid 66 and name HN) (resid 67 and name HN) 3.400 1.6 0.0 ! 66 LYS+ HN
assign (resid 66 and name HA) (resid 66 and name HD#) 5.000 3.4 0.0 ! 66 LYS+ HA
assign (resid 66 and name HA) (resid 67 and name HN) 3.400 1.6 0.0 ! 66 LYS+ HA
assign (resid 66 and name HA) (resid 69 and name HB#) 5.000 4.1 0.0 ! 66 LYS+ HA
assign (resid 66 and name HB#) (resid 67 and name HN) 3.400 3.7 0.0 ! 66 LYS+ QB
assign (resid 66 and name HD#) (resid 67 and name HN) 5.000 4.6 0.0 ! 66 LYS+ QD
assign (resid 66 and name HE#) (resid 70 and name HB#) 5.50 5.5 0.0 ! 66 LYS+ Q
assign (resid 66 and name HA) (resid 68 and name HN) 5.00 3.2 0.0 ! hcnh.260
assign (resid 66 and name HE#) (resid 124 and name HD##) 5.000 3.2 0.0 ! hcch.1610

assign (resid 67 and name HN) (resid 67 and name HB) 2.800 1.0 0.0 ! 67 VAL  HN
assign (resid 67 and name HN) (resid 67 and name HG1#) 5.000 3.2 0.0 ! 67 VAL  H
assign (resid 67 and name HN) (resid 68 and name HN) 5.000 3.2 0.0 ! 67 VAL  HN
assign (resid 67 and name HA) (resid 70 and name HB#) 4.500 3.4 0.0 ! 67 VAL  HA
assign (resid 67 and name HA) (resid 70 and name HG) 5.000 3.2 0.0 ! 67 VAL  HA
assign (resid 67 and name HA) (resid 70 and name HD##) 4.500 3.2 0.0 ! 67 VAL  H
assign (resid 67 and name HB) (resid 125 and name HG2#) 5.000 3.2 0.0 ! 67 VAL

assign (resid 68 and name HN) (resid 69 and name HN) 3.380 1.6 0.0 ! 68 ARG+ HN
assign (resid 68 and name HN) (resid 68 and name HA) 3.400 1.6 0.0 ! 68 ARG+ HN


assign (resid 69 and name HN) (resid 69 and name HA) 2.800 1.0 0.0 ! 69 GLU- HN
assign (resid 69 and name HN) (resid 69 and name HB#) 3.460 1.7 0.0 ! 69 GLU- HN
assign (resid 69 and name HN) (resid 69 and name HG#) 5.000 4.1 0.0 ! 69 GLU- HN
assign (resid 69 and name HN) (resid 70 and name HN) 3.200 1.6 0.0 ! 69 GLU- HN
assign (resid 69 and name HA) (resid 70 and name HN) 3.400 1.6 0.0 ! 69 GLU- HA

assign (resid 70 and name HN) (resid 70 and name HB#) 3.430 1.6 0.0 ! 70 LEU  HN
assign (resid 70 and name HN) (resid 70 and name HD##) 5.000 4.8 0.0 ! 70 LEU  H
assign (resid 70 and name HN) (resid 71 and name HN) 2.800 1.6 0.0 ! 70 LEU  HN
assign (resid 70 and name HA) (resid 71 and name HN) 3.40 1.6 0.0 ! 70 LEU  HN
assign (resid 70 and name HB#) (resid 71 and name HN) 4.710 2.9 0.0 ! 70 LEU  QB
assign (resid 70 and name HB#) (resid 73 and name HE#) 5.000 4.1 0.0 ! 70 LEU  Q
assign (resid 70 and name HD##) (resid 73 and name HE#) 5.000 4.1 0.0 ! 1799
assign (resid 70 and name HD##) (resid 73 and name HB#) 5.000 4.1 0.0 ! 1717

assign (resid 71 and name HN) (resid 71 and name HB) 5.000 3.4 0.0 ! 71 ILE  HN
assign (resid 71 and name HN) (resid 71 and name HG2#) 3.720 1.9 0.0 ! 71 ILE  H
assign (resid 71 and name HN) (resid 71 and name HG1#) 4.260 2.5 0.0 ! 71 ILE  H
assign (resid 71 and name HN) (resid 72 and name HN) 5.000 3.7 0.0 ! 71 ILE  HN
assign (resid 71 and name HN) (resid 72 and name HA) 5.000 3.0 0.0 ! 71 ILE  HN
assign (resid 71 and name HB) (resid 72 and name HN) 5.000 1.8 0.0 ! 71 ILE  HB
assign (resid 71 and name HG2#) (resid 72 and name HN) 5.000 3.2 0.0 ! 71 ILE  Q

assign (resid 72 and name HN) (resid 72 and name HA) 5.0 3.2 0.0 ! 72 SER  HN
assign (resid 72 and name HN) (resid 72 and name HB#) 3.4 3.2 0.0 ! 72 SER  HN
assign (resid 72 and name HA) (resid 73 and name HE#) 5.0 3.2 1.0 ! 72 SER  HA

assign (resid 73 and name HN) (resid 73 and name HD#) 3.400 3.7 0.0 ! 73 TYR  HN
assign (resid 73 and name HA) (resid 74 and name HN) 2.800 1.0 0.0 ! 73 TYR  HA
assign (resid 73 and name HA) (resid 122 and name HG) 5.000 3.2 0.0 ! 73 TYR  HA
assign (resid 73 and name HB#) (resid 74 and name HN) 5.000 3.2 0.0 ! 73 TYR  HB
assign (resid 73 and name HD#) (resid 74 and name HN) 4.520 2.7 0.0 ! 73 TYR  HD
assign (resid 73 and name HD#) (resid 82 and name HE#) 5.00 4.1 0.0 ! 73 TYR  H
assign (resid 73 and name HD#) (resid 122 and name HG) 5.000 3.2 0.0 ! 73 TYR  H
assign (resid 73 and name HD#) (resid 125 and name HG2#) 5.000 3.2 0.0 ! 73 TYR
assign (resid 73 and name HD#) (resid 125 and name HG1#) 5.000 3.2 0.0 ! 73 TYR
assign (resid 73 and name HE#) (resid 82 and name HE#) 5.00 4.0 0.0 !hcch.1809
assign (resid 73 and name HE#) (resid 122 and name HG) 5.000 3.2 0.0 ! 73 TYR  H
assign (resid 73 and name HE#) (resid 125 and name HG2#) 5.000 3.7 0.0 ! 73 TYR
assign (resid 73 and name HE#) (resid 125 and name HG1#) 5.000 2.5 0.0 ! 73 TYR
assign (resid 73 and name HD#) (resid 122 and name HB#) 5.000 3.2 0.0 !3dc 178
assign (resid 73 and name HE#) (resid 126 and name HG1#) 5.000 3.2 0.0 !4dnoe.398

assign (resid 74 and name HA) (resid 74 and name HN) 3.400 1.5 0.0 ! 74 LYS+ HA
assign (resid 74 and name HB#) (resid 74 and name HN) 3.400 1.5 0.0 ! 74 LYS+ HA
assign (resid 74 and name HA) (resid 75 and name HN) 3.400 1.5 0.0 ! 74 LYS+ HA

assign (resid 75 and name HN) (resid 76 and name HN) 5.000 3.2 0.0 ! 75 LEU  HN
assign (resid 75 and name HA) (resid 76 and name HN) 2.800 1.6 0.0 ! 75 LEU  HA
assign (resid 75 and name HA) (resid 76 and name HB#) 5.000 4.2 0.0 ! 75 LEU  HA
assign (resid 75 and name HB#) (resid 76 and name HN) 5.000 4.6 0.0 ! 75 LEU  QB
assign (resid 75 and name HD##) (resid 76 and name HN) 4.280 2.5 0.0 ! 75 LEU  Q
assign (resid 75 and name HD##) (resid 76 and name HB#) 5.50 4.5 0.0 ! 75 LEU

assign (resid 76 and name HN) (resid 77 and name HN) 5.000 3.2 0.0 ! 76 GLU- HN
assign (resid 76 and name HN) (resid 77 and name HG2#) 5.000 3.2 0.0 ! 76 GLU- H
assign (resid 76 and name HA) (resid 77 and name HN) 2.800 0.9 0.0 ! 76 GLU- HA
assign (resid 76 and name HB#) (resid 77 and name HA) 5.000 3.4 0.0 ! 76 GLU- QB
assign (resid 76 and name HB#) (resid 77 and name HG1#) 5.000 4.6 0.0 ! 76 GLU-
assign (resid 76 and name HB#) (resid 121 and name HA) 5.000 4.1 0.0 ! 76 GLU- Q
assign (resid 76 and name HB#) (resid 121 and name HB#) 5.000 5.0 0.0 ! 76 GLU-

assign (resid 77 and name HN) (resid 77 and name HG1#) 3.400 2.1 0.0 ! 77 VAL  H
assign (resid 77 and name HN) (resid 77 and name HG2#) 5.000 2.1 0.0 ! 77 VAL  H
assign (resid 77 and name HN) (resid 77 and name HB) 5.000 2.1 0.0 ! 77 VAL  H
assign (resid 77 and name HN) (resid 77 and name HA) 3.400 2.1 0.0 ! 77 VAL  H
assign (resid 77 and name HG1#) (resid 82 and name HN) 5.000 2.9 0.0 ! 77 VAL  Q
assign (resid 77 and name HG1#) (resid 82 and name HA) 4.500 2.8 0.0 ! 77 VAL  Q
assign (resid 77 and name HG1#) (resid 82 and name HB#) 4.500 2.8 0.0 ! 77 VAL
assign (resid 77 and name HG2#) (resid 81 and name HB) 5.000 3.2 0.0 ! 77 VAL  Q
assign (resid 77 and name HG2#) (resid 82 and name HN) 5.000 3.2 0.0 ! 77 VAL  Q
assign (resid 77 and name HG2#) (resid 82 and name HB#) 5.000 4.1 0.0 ! 77 VAL

assign (resid 78 and name HA) (resid 79 and name HN) 2.800 1.0 0.0 ! 78 PRO  HA
assign (resid 78 and name HB#) (resid 79 and name HN) 4.040 2.2 0.0 ! 78 PRO  QB
assign (resid 79 and name HN) (resid 79 and name HA) 2.800 1.0 0.0 ! 79 GLU- HN
assign (resid 79 and name HN) (resid 79 and name HB#) 3.460 1.7 0.0 ! 79 GLU- HN
assign (resid 79 and name HN) (resid 79 and name HG#) 4.280 2.5 0.0 ! 79 GLU- HN
assign (resid 79 and name HB#) (resid 80 and name HN) 3.680 1.9 0.0 ! 79 GLU- QB
assign (resid 79 and name HG#) (resid 80 and name HN) 4.280 2.5 0.0 ! 79 GLU- QG

assign (resid 80 and name HN) (resid 80 and name HB#) 3.740 1.9 0.0 ! 80 PHE  HN
assign (resid 80 and name HA) (resid 80 and name HD#) 4.780 3.0 0.0 ! 80 PHE  HA
assign (resid 80 and name HB#) (resid 81 and name HN) 5.000 3.2 0.0 ! 80 PHE  HB
assign (resid 80 and name HD#) (resid 81 and name HN) 5.000 3.2 0.0 ! 80 PHE  HD
assign (resid 80 and name HD#) (resid 83 and name HB#) 5.000 4.1 0.0 ! 80 PHE  H
assign (resid 80 and name HD#) (resid 84 and name HG2#) 5.000 3.2 0.0 ! 80 PHE
assign (resid 80 and name HD#) (resid 112 and name HB#) 5.000 3.2 0.0 ! 80 PHE
assign (resid 80 and name HD#) (resid 113 and name HG##) 5.000 4.8 0.0 ! 80 PHE
assign (resid 80 and name HD#) (resid 116 and name HB#) 5.000 3.2 0.0 ! 80 PHE

assign (resid 81 and name HN) (resid 81 and name HB) 3.400 2.3 0.0 ! 81 THR  H
assign (resid 81 and name HN) (resid 81 and name HG2#) 4.110 2.3 0.0 ! 81 THR  H
assign (resid 81 and name HN) (resid 82 and name HN) 2.800 1.6 0.0 ! 81 THR  HN
assign (resid 81 and name HB) (resid 116 and name HA) 5.000 3.2 0.0 ! 81 THR  HB
assign (resid 81 and name HG2#) (resid 82 and name HN) 3.750 1.9 0.0 ! 81 THR  Q
assign (resid 81 and name HG2#) (resid 85 and name HB#) 5.000 4.1 0.0 ! 81 THR
assign (resid 81 and name HG2#) (resid 85 and name HG) 5.000 3.2 0.0 ! 81 THR  Q
assign (resid 81 and name HG2#) (resid 116 and name HB#) 5.000 3.2 0.0 ! 3dc 214
 
assign (resid 82 and name HN) (resid 82 and name HB#) 3.400 1.6 0.0 ! 82 LYS+ HN
assign (resid 82 and name HN) (resid 82 and name HD#) 5.080 3.3 0.0 ! 82 LYS+ HN
assign (resid 82 and name HN) (resid 83 and name HN) 2.800 2.8 0.0 ! 82 LYS+ HN
assign (resid 82 and name HN) (resid 84 and name HN) 4.560 2.8 0.0 ! 82 LYS+ HN
assign (resid 82 and name HA) (resid 82 and name HD#) 5.000 3.8 0.0 ! 82 LYS+ HA
assign (resid 82 and name HA) (resid 84 and name HN) 4.800 3.0 0.0 ! 82 LYS+ HA
assign (resid 82 and name HA) (resid 85 and name HN) 4.970 3.2 0.0 ! 82 LYS+ HA
assign (resid 82 and name HA) (resid 85 and name HG) 5.000 3.2 0.0 ! 82 LYS+ HA
assign (resid 82 and name HA) (resid 85 and name HB#) 5.000 3.2 0.0 ! 3dc 597
assign (resid 82 and name HB#) (resid 83 and name HN) 3.400 4.1 0.0 ! 82 LYS+ QB

assign (resid 83 and name HN) (resid 83 and name HB#) 3.050 1.2 0.0 ! 83 LYS+ HN
assign (resid 83 and name HN) (resid 84 and name HN) 2.800 3.6 0.0 ! 83 LYS+ HN
assign (resid 83 and name HN) (resid 84 and name HG1#) 5.000 3.4 0.0 ! 83 LYS+ H
assign (resid 83 and name HN) (resid 84 and name HG2#) 5.000 3.7 0.0 ! 83 LYS+ H
assign (resid 83 and name HA) (resid 83 and name HE#) 5.000 4.1 0.0 ! 83 LYS+ HA
assign (resid 83 and name HA) (resid 86 and name HB#) 4.500 3.2 0.0 ! 83 LYS+ HA
assign (resid 83 and name HB#) (resid 83 and name HE#) 5.000 4.1 0.0 ! 83 LYS+ Q
assign (resid 83 and name HB#) (resid 84 and name HN) 5.000 3.3 0.0 ! 83 LYS+ QB
assign (resid 83 and name HB#) (resid 84 and name HG1#) 5.000 4.1 0.0 ! 83 LYS+
assign (resid 83 and name HB#) (resid 106 and name HD1#) 5.000 4.1 0.0 ! 83 LYS+
assign (resid 83 and name HE#) (resid 84 and name HG1#) 5.000 3.5 0.0 ! 83 LYS+

assign (resid 84 and name HA) (resid 117 and name HD2#) 5.000 3.4 0 !3dc peak 48  
assign (resid 84 and name HN) (resid 84 and name HB) 3.400 1.6 0.0 ! 84 VAL  HN
assign (resid 84 and name HN) (resid 84 and name HG2#) 3.400 1.6 0.0 ! 84 VAL  H
assign (resid 84 and name HN) (resid 85 and name HN) 3.400 3.2 0.0 ! 84 VAL  HN
assign (resid 84 and name HA) (resid 106 and name HD2#) 5.000 3.2 0.0 ! 84 VAL
assign (resid 84 and name HB) (resid 85 and name HN) 3.400 3.2 0.0 ! 84 VAL  HB
assign (resid 84 and name HB) (resid 85 and name HD2#) 5.000 3.6 0.0 ! 84 VAL  H
assign (resid 84 and name HB) (resid 117 and name HG) 5.000 3.2 0.0 ! 84 VAL  HB
assign (resid 84 and name HG1#) (resid 106 and name HD2#) 5.000 3.2 0.0 ! 84 VAL
assign (resid 84 and name HG1#) (resid 116 and name HB#) 5.000 3.2 0.0 ! 84 VAL
assign (resid 84 and name HG2#) (resid 85 and name HN) 4.440 2.6 0.0 ! 84 VAL  Q
assign (resid 84 and name HG2#) (resid 102 and name HG2#) 5.000 3.2 0.0 ! 84 VAL
assign (resid 84 and name HG2#) (resid 106 and name HD1#) 5.000 3.2 0.0 ! 84 VAL
assign (resid 84 and name HG2#) (resid 113 and name HA) 5.000 3.2 0.0 ! 84 VAL
assign (resid 84 and name HG2#) (resid 113 and name HG##) 5.000 4.8 0.0 ! 84 VAL
assign (resid 84 and name HG2#) (resid 116 and name HB#) 5.000 3.2 0.0 ! 84 VAL

assign (resid 85 and name HN) (resid 85 and name HB#) 3.790 2.0 0.0 ! 85 LEU  HN
assign (resid 85 and name HN) (resid 85 and name HG) 5.000 3.2 0.0 ! 85 LEU  HN
assign (resid 85 and name HN) (resid 85 and name HD2#) 4.540 2.7 0.0 ! 85 LEU  H
assign (resid 85 and name HN) (resid 86 and name HN) 3.400 3.2 0.0 ! 85 LEU  HN
assign (resid 85 and name HA) (resid 85 and name HD2#) 4.500 2.7 0.0 ! 85 LEU  H
assign (resid 85 and name HA) (resid 88 and name HN) 5.000 3.2 0.0 ! 85 LEU  HA
assign (resid 85 and name HB#) (resid 86 and name HN) 5.000 4.1 0.0 ! 85 LEU  QB
assign (resid 85 and name HG) (resid 86 and name HN) 5.000 3.2 0.0 ! 85 LEU  HG
assign (resid 85 and name HD2#) (resid 126 and name HD1#) 5.000 3.7 0.0 ! 85 LEU
assign (resid 85 and name HA) (resid 88 and name HB) 5.000 3.2 0.0 ! 3dc 454

assign (resid 86 and name HN) (resid 86 and name HA) 2.800 1.0 0.0 ! 86 ASP- HN
assign (resid 86 and name HN) (resid 86 and name HB#) 3.400 1.6 0.0 ! 86 ASP- HN
assign (resid 86 and name HN) (resid 87 and name HN) 2.800 1.6 0.0 ! 86 ASP- HN

assign (resid 87 and name HN) (resid 87 and name HB) 2.800 1.7 0.0 ! 87 ILE  HN
assign (resid 87 and name HN) (resid 87 and name HA) 2.800 1.7 0.0 ! 87 ILE  HN
assign (resid 87 and name HN) (resid 87 and name HG2#) 3.520 1.7 0.0 ! 87 ILE  H
assign (resid 87 and name HN) (resid 87 and name HG1#) 4.310 2.5 0.0 ! 87 ILE  H
assign (resid 87 and name HN) (resid 88 and name HN) 2.800 1.0 0.0 ! 87 ILE  HN
assign (resid 87 and name HA) (resid 87 and name HD1#) 4.890 3.1 0.0 ! 87 ILE  H
assign (resid 87 and name HA) (resid 91 and name HN) 4.240 2.4 0.0 ! 87 ILE  HA
assign (resid 87 and name HA) (resid 91 and name HG2#) 5.000 3.2 0.0 ! 87 ILE  H
assign (resid 87 and name HB) (resid 88 and name HN) 3.980 2.2 0.0 ! 87 ILE  HB
assign (resid 87 and name HA) (resid 89 and name HB#) 5.50 3.2 0.0 ! hcch.391
assign (resid 87 and name HG2#) (resid 88 and name HN) 3.730 1.9 0.0 ! 87 ILE  Q
assign (resid 87 and name HG2#) (resid 91 and name HN) 5.000 3.2 0.0 ! 87 ILE  Q
assign (resid 87 and name HG2#) (resid 117 and name HB#) 5.000 4.1 0.0 ! 87 ILE
assign (resid 87 and name HG2#) (resid 128 and name HN) 5.000 3.2 0.0 ! 87 ILE
assign (resid 87 and name HG1#) (resid 91 and name HN) 5.500 4.6 0.0 ! 87 ILE  Q
assign (resid 87 and name HD1#) (resid 88 and name HN) 5.500 3.7 0.0 ! 87 ILE  Q
assign (resid 87 and name HD1#) (resid 131 and name HB) 5.000 3.2 0.0 ! 87 ILE

assign (resid 88 and name HN) (resid 88 and name HA) 3.400 1.6 0.0 ! 88 VAL  HN
assign (resid 88 and name HN) (resid 88 and name HB) 3.400 1.6 0.0 ! 88 VAL  HN
assign (resid 88 and name HN) (resid 88 and name HG2#) 5.000 3.4 0.0 ! 88 VAL  H
assign (resid 88 and name HN) (resid 89 and name HN) 3.400 1.6 0.0 ! 88 VAL  HN
assign (resid 88 and name HN) (resid 90 and name HN) 5.500 3.7 0.0 ! 88 VAL  HN
assign (resid 88 and name HB) (resid 89 and name HN) 4.090 2.3 0.0 ! 88 VAL  HB
assign (resid 88 and name HG1#) (resid 89 and name HN) 5.000 3.2 0.0 ! 88 VAL  Q
assign (resid 88 and name HG1#) (resid 89 and name HA) 5.000 3.5 0.0 ! 88 VAL  Q
assign (resid 88 and name HG1#) (resid 126 and name HG2#) 5.000 3.2 0.0 ! 88 VAL
assign (resid 88 and name HG2#) (resid 89 and name HN) 4.200 2.4 0.0 ! 88 VAL  Q
assign (resid 88 and name HG2#) (resid 91 and name HN) 5.000 3.0 0.0 ! 88 VAL  Q
assign (resid 88 and name HG2#) (resid 125 and name HG1#) 5.000 3.2 0.0 ! 88 VAL

assign (resid 89 and name HN) (resid 89 and name HA) 3.400 1.9 0.0 ! 89 LYS+ HN
assign (resid 89 and name HN) (resid 89 and name HB#) 3.720 1.9 0.0 ! 89 LYS+ HN
assign (resid 89 and name HN) (resid 90 and name HN) 2.800 3.7 0.0 ! 89 LYS+ HN
assign (resid 89 and name HB#) (resid 90 and name HN) 4.700 2.9 0.0 ! 89 LYS+ QB
assign (resid 89 and name HA) (resid 90 and name HN) 5.000 3.4 0.0 !

assign (resid 90 and name HN) (resid 90 and name HA) 2.800 1.0 0.0 ! 90 ASP- HN
assign (resid 90 and name HN) (resid 90 and name HB#) 3.490 1.7 0.0 ! 90 ASP- HN
assign (resid 90 and name HN) (resid 91 and name HN) 3.400 3.0 0.0 ! 90 ASP- HN
assign (resid 90 and name HA) (resid 91 and name HN) 5.000 3.0 0.0 ! 90 ASP- HN

assign (resid 91 and name HN) (resid 91 and name HB) 3.400 1.6 0.0 ! 91 ILE  HN
assign (resid 91 and name HN) (resid 91 and name HD1#) 3.920 2.1 0.0 ! 91 ILE  H
assign (resid 91 and name HN) (resid 91 and name HG2#) 5.000 2.1 0.0 ! 91 ILE  H
assign (resid 91 and name HA) (resid 92 and name HN) 2.800 1.0 0.0 ! 91 ILE  HA
assign (resid 91 and name HG2#) (resid 92 and name HN) 3.680 1.9 0.0 ! 91 ILE  Q
assign (resid 91 and name HG2#) (resid 96 and name HN) 5.000 2.6 0.0 ! 91 ILE  Q
assign (resid 91 and name HG2#) (resid 96 and name HA) 5.000 3.2 0.0 ! 91 ILE  Q
assign (resid 91 and name HG2#) (resid 97 and name HN) 5.000 3.7 0.0 ! 91 ILE  Q
assign (resid 91 and name HD1#) (resid 97 and name HN) 5.000 3.2 0.0 ! 91 ILE  Q

assign (resid 92 and name HN) (resid 92 and name HB#) 3.720 1.9 0.0 ! 92 GLU- HN
assign (resid 92 and name HN) (resid 92 and name HG#) 3.680 1.9 0.0 ! 92 GLU- HN
assign (resid 92 and name HA) (resid 93 and name HN) 3.400 1.3 0.0 ! 92 GLU- HA
assign (resid 92 and name HG#) (resid 93 and name HN) 5.000 3.7 0.0 ! 92 GLU- QG

assign (resid 93 and name HN) (resid 93 and name HB#) 3.400 1.6 0.0 ! 93 PHE  HN
assign (resid 93 and name HN) (resid 93 and name HD#) 5.000 3.7 0.0 ! 93 PHE  HN
assign (resid 93 and name HA) (resid 93 and name HD#) 5.000 3.6 0.0 ! 93 PHE  HA
assign (resid 93 and name HD#) (resid 154 and name HA) 5.000 3.2 0.0 ! 93 PHE  H

assign ( resid 94 and name HN) ( resid 93 and name HA) 3.400 3.0 0.5 !volume=1.0 peak=2665 ppm1=-99.0 ppm2=-99.0
assign ( resid 94 and name HN) ( resid 94 and name HA*) 5.000 3.0 0.5 !volume=1.0 peak=2666 ppm1=-99.0 ppm2=-99.0
assign (resid 94 and name HN) (resid 95 and name HN) 3.980 2.2 0.0 ! 94 GLY  HN

assign (resid 95 and name HN) (resid 95 and name HA) 2.800 1.0 0.0 ! 95 LYS+ HN
assign (resid 95 and name HN) (resid 95 and name HB#) 3.460 1.7 0.0 ! 95 LYS+ HN
assign (resid 95 and name HA) (resid 96 and name HN) 2.800 1.4 0.0 ! 95 LYS+ HA
assign (resid 95 and name HB#) (resid 96 and name HN) 3.680 1.9 0.0 ! 95 LYS+ QB

assign (resid 96 and name HN) (resid 96 and name HA) 5.000 2.3 0.0 ! 96 THR  H
assign (resid 96 and name HN) (resid 96 and name HG2#) 4.080 2.3 0.0 ! 96 THR  H
assign (resid 96 and name HN) (resid 97 and name HB#) 5.000 3.3 0.0 ! 96 THR  HN
assign (resid 96 and name HA) (resid 97 and name HN) 3.200 1.8 0.0 ! 96 THR  HA
assign (resid 96 and name HA) (resid 132 and name HG1#) 5.000 3.2 0.0 ! 96 THR
assign (resid 96 and name HB) (resid 97 and name HN) 5.000 2.9 0.0 ! 96 THR  HB
assign (resid 96 and name HG2#) (resid 97 and name HN) 3.600 1.8 0.0 ! 96 THR  Q
assign (resid 96 and name HG2#) (resid 130 and name HN) 5.000 3.7 0.0 ! 96 THR

assign (resid 97 and name HN) (resid 131 and name HG1#) 5.000 3.7 0.0 ! 97 LEU
assign (resid 97 and name HN) (resid 131 and name HG2#) 5.000 3.7 0.0 ! 97 LEU
assign (resid 97 and name HA) (resid 97 and name HD2#) 4.120 2.3 0.0 ! 97 LEU  H
assign (resid 97 and name HA) (resid 98 and name HN) 2.800 1.6 0.0 ! 97 LEU  HA
assign (resid 97 and name HB#) (resid 98 and name HN) 4.180 2.4 0.0 ! 97 LEU  QB
assign (resid 97 and name HB#) (resid 102 and name HG1#) 5.000 4.1 0.0 ! 97 LEU
assign (resid 97 and name HD1#) (resid 98 and name HN) 4.530 2.7 0.0 ! 97 LEU  Q
assign (resid 97 and name HD2#) (resid 98 and name HN) 3.890 2.1 0.0 ! 97 LEU  Q
assign (resid 97 and name HD2#) (resid 102 and name HD1#) 5.000 3.2 0.0 ! 97 LEU

assign (resid 98 and name HN) (resid 98 and name HG2#) 3.800 1.7 0.0 ! 98 THR  H
assign (resid 98 and name HN) (resid 101 and name HN) 5.000 3.2 0.0 ! 98 THR  HN
assign (resid 98 and name HN) (resid 101 and name HB#) 4.270 2.5 0.0 ! 98 THR  H
assign (resid 98 and name HN) (resid 131 and name HG1#) 5.000 3.7 0.0 ! 98 THR
assign (resid 98 and name HA) (resid 99 and name HN) 2.800 1.0 0.0 ! 98 THR  HA
assign (resid 98 and name HA) (resid 100 and name HN) 5.000 3.7 0.0 ! 98 THR  HA
assign (resid 98 and name HA) (resid 131 and name HN) 5.000 3.2 0.0 ! 98 THR  HA
assign (resid 98 and name HA) (resid 131 and name HG1#) 5.000 3.2 0.0 ! 98 THR
assign (resid 98 and name HA) (resid 132 and name HN) 5.000 3.2 0.0 ! 98 THR  HA
assign (resid 98 and name HB) (resid 99 and name HN) 4.770 3.0 0.0 ! 98 THR  HB
assign (resid 98 and name HG2#) (resid 99 and name HN) 3.820 2.0 0.0 ! 98 THR  Q
assign (resid 98 and name HG2#) (resid 132 and name HA) 5.000 3.2 0.0 ! 98 THR
assign (resid 98 and name HG2#) (resid 132 and name HB) 5.000 3.2 0.0 ! 3dcnoe new peak 470
assign (resid 98 and name HG2#) (resid 133 and name HA) 5.000 3.2 0.0 ! 98 THR
assign (resid 98 and name HG2#) (resid 134 and name HN) 3.890 2.1 0.0 ! 98 THR
assign (resid 98 and name HG2#) (resid 134 and name HA) 4.510 2.7 0.0 ! 98 THR

assign (resid 99 and name HE#) (resid 128 and name HA) 5.000 3.4 0.0 ! new from 3dcnoe 594
assign (resid 99 and name HN) (resid 99 and name HD#) 3.730 1.9 0.0 ! 99 TYR  HN
assign (resid 99 and name HN) (resid 100 and name HN) 5.000 3.2 0.0 ! 99 TYR  HN
assign (resid 99 and name HN) (resid 110 and name HB#) 4.990 3.2 0.0 ! 99 TYR  H
assign (resid 99 and name HN) (resid 131 and name HA) 5.000 3.4 0.0 ! 99 TYR  HN
assign (resid 99 and name HN) (resid 131 and name HG1#) 3.860 2.1 0.0 ! 99 TYR
assign (resid 99 and name HA) (resid 110 and name HB#) 5.000 3.7 0.0 ! 99 TYR  H
assign (resid 99 and name HA) (resid 110 and name HB#) 5.000 3.4 0.0 ! 99 TYR  H
assign (resid 99 and name HA) (resid 131 and name HG1#) 4.990 3.2 0.0 ! 99 TYR
assign (resid 99 and name HB#) (resid 100 and name HN) 5.000 3.2 0.0 ! 99 TYR  H
assign (resid 99 and name HB#) (resid 110 and name HB#) 5.000 5.0 0.0 ! 99 TYR
assign (resid 99 and name HB#) (resid 103 and name HB#) 5.000 4.6 0.0 ! 99 TYR
assign (resid 99 and name HD#) (resid 131 and name HG1#) 5.000 3.4 0.0 ! 99 TYR
assign (resid 99 and name HE#) (resid 113 and name HG##) 5.000 4.8 0.0 ! 99 TYR
assign (resid 99 and name HE#) (resid 114 and name HA#) 5.000 4.1 0.0 ! 99 TYR
assign (resid 99 and name HE#) (resid 117 and name HG) 4.000 3.2 0.0 ! 99 TYR  H
assign (resid 99 and name HE#) (resid 131 and name HB) 4.000 3.7 0.0 ! 99 TYR  H
assign (resid 99 and name HE#) (resid 131 and name HG1#) 4.000 3.3 0.0 ! 99 TYR
assign (resid 99 and name HE#) (resid 133 and name HA) 4.000 3.2 0.0 ! 99 TYR  H
assign (resid 99 and name HE#) (resid 133 and name HB#) 4.000 3.2 0.0 ! 99 TYR
assign (resid 99 and name HE#) (resid 138 and name HA#) 5.000 3.4 0.5 ! 99 TYR

assign (resid 100 and name HN) (resid 101 and name HN) 4.650 2.9 0.0 !100 GLY  H
assign (resid 100 and name HA#) (resid 103 and name HB#) 4.500 3.2 0.0 !100 GLY

assign (resid 101 and name HN) (resid 101 and name HB#) 3.400 1.6 0.0 !101 ASP-
assign (resid 101 and name HN) (resid 102 and name HN) 3.400 2.2 0.0 !101 ASP- H

assign (resid 102 and name HN) (resid 102 and name HB) 3.640 1.8 0.0 !102 ILE  H
assign (resid 102 and name HN) (resid 102 and name HG1#) 4.750 3.0 0.0 !102 ILE
assign (resid 102 and name HN) (resid 102 and name HD1#) 4.410 2.6 0.0 !102 ILE
assign (resid 102 and name HN) (resid 103 and name HN) 2.800 1.0 0.0 !102 ILE  H
assign (resid 102 and name HN) (resid 103 and name HB#) 5.000 3.2 0.0 !102 ILE
assign (resid 102 and name HN) (resid 113 and name HG##) 5.060 5.3 0.0 !102 ILE
assign (resid 102 and name HA) (resid 102 and name HD1#) 4.330 2.5 0.0 !102 ILE
assign (resid 102 and name HA) (resid 105 and name HN) 4.260 2.5 0.0 !102 ILE  H
assign (resid 102 and name HA) (resid 105 and name HB#) 5.000 3.2 0.0 !102 ILE
assign (resid 102 and name HB) (resid 103 and name HN) 2.800 1.0 0.0 !102 ILE  H
assign (resid 102 and name HB) (resid 103 and name HB#) 5.000 3.7 0.0 !102 ILE
assign (resid 102 and name HB) (resid 113 and name HB) 5.000 3.2 0.0 !102 ILE  H
assign (resid 102 and name HB) (resid 113 and name HG##) 4.000 3.2 0.0 !hcch  1528
assign (resid 102 and name HG2#) (resid 103 and name HN) 5.000 3.2 0.0 !102 ILE
assign (resid 102 and name HG2#) (resid 103 and name HA) 5.000 3.2 0.0 !102 ILE
assign (resid 102 and name HG2#) (resid 105 and name HN) 4.530 2.7 0.0 !102 ILE
assign (resid 102 and name HG2#) (resid 106 and name HD2#) 5.000 3.2 0.0 !102 IL
assign (resid 102 and name HG2#) (resid 106 and name HG) 5.000 3.2 0.0 !new 3dnoe peak 281
assign (resid 102 and name HG1#) (resid 103 and name HB#) 5.000 4.0 0.0 !102 ILE
assign (resid 102 and name HG1#) (resid 131 and name HG2#) 5.000 4.6 0.0 !102 IL
assign (resid 102 and name HD1#) (resid 110 and name HB#) 5.000 4.6 0.0 !102 ILE
assign (resid 102 and name HD1#) (resid 131 and name HG1#) 4.380 2.6 0.0 !102 IL
assign (resid 102 and name HD1#) (resid 131 and name HG2#) 4.130 2.3 0.0 !102 IL

assign (resid 103 and name HA) (resid 84 and name HG1#) 5.00 1.0 0.0 !new 3dcnoe peak 83
assign (resid 103 and name HN) (resid 103 and name HB#) 2.800 1.0 0.0 !103 ALA
assign (resid 103 and name HN) (resid 104 and name HN) 2.800 2.2 0.0 !103 ALA  H
assign (resid 103 and name HN) (resid 113 and name HG##) 4.000 3.8 0.0 !103 ALA
assign (resid 103 and name HA) (resid 108 and name HN) 4.370 2.6 0.0 !103 ALA  H
assign (resid 103 and name HA) (resid 108 and name HG2#) 4.370 2.6 0.0 !103 ALA
assign (resid 103 and name HA) (resid 113 and name HG##) 5.000 4.4 0.0 !103 ALA
assign (resid 103 and name HB#) (resid 104 and name HN) 3.400 1.6 0.0 !103 ALA
assign (resid 103 and name HB#) (resid 109 and name HA) 5.000 3.2 0.0 !103 ALA
assign (resid 103 and name HB#) (resid 110 and name HA) 4.000 2.8 0.0 !103 ALA
assign (resid 103 and name HB#) (resid 110 and name HB#) 4.5 3.2 0.0 !103 ALA
assign (resid 103 and name HB#) (resid 113 and name HB) 4.000 3.5 0.0 !103 ALA
assign (resid 103 and name HB#) (resid 113 and name HG##) 5.000 3.8 0.0 !103 ALA

assign (resid 104 and name HN) (resid 104 and name HB#) 3.540 1.7 0.0 !104 LYS+
assign (resid 104 and name HN) (resid 105 and name HN) 2.800 1.9 0.0 !104 LYS+ H
assign (resid 104 and name HA) (resid 107 and name HN) 5.000 2.7 0.0 !104 LYS+ H
assign (resid 104 and name HG#) (resid 105 and name HN) 4.810 3.0 0.0 !104 LYS+
assign (resid 104 and name HG#) (resid 105 and name HA) 4.770 3.0 0.0 !104 LYS+
assign (resid 104 and name HD#) (resid 105 and name HN) 3.970 2.2 0.0 !104 LYS+
assign (resid 104 and name HD#) (resid 106 and name HN) 5.000 3.4 0.0 !104 LYS+

assign (resid 105 and name HN) (resid 105 and name HB#) 3.460 1.7 0.0 !105 LYS+
assign (resid 105 and name HN) (resid 106 and name HN) 2.800 1.6 0.0 !105 LYS+ H
assign (resid 105 and name HB#) (resid 106 and name HN) 4.830 3.0 0.0 !105 LYS+

assign (resid 106 and name HN) (resid 106 and name HA) 2.800 1.0 0.0 !106 LEU  H
assign (resid 106 and name HN) (resid 106 and name HB#) 3.450 1.7 0.0 !106 LEU
assign (resid 106 and name HN) (resid 106 and name HG) 2.990 1.2 0.0 !106 LEU  H
assign (resid 106 and name HN) (resid 106 and name HD1#) 4.120 2.3 0.0 !106 LEU
assign (resid 106 and name HN) (resid 106 and name HD2#) 5.000 3.2 0.0 !106 LEU
assign (resid 106 and name HN) (resid 107 and name HN) 2.800 1.0 0.0 !106 LEU  H
assign (resid 106 and name HN) (resid 108 and name HN) 5.000 3.2 0.0 !106 LEU  H
assign (resid 106 and name HN) (resid 108 and name HG2#) 5.000 2.5 0.0 !106 LEU
assign (resid 106 and name HA) (resid 106 and name HD1#) 4.360 2.6 0.0 !106 LEU
assign (resid 106 and name HA) (resid 106 and name HD2#) 5.000 3.6 0.0 !106 LEU
assign (resid 106 and name HB#) (resid 107 and name HN) 5.000 4.6 0.0 !106 LEU
assign (resid 106 and name HB#) (resid 107 and name HA) 5.000 4.1 0.0 !106 LEU
assign (resid 106 and name HD1#) (resid 107 and name HN) 5.000 3.7 0.0 !106 LEU
assign (resid 106 and name HD2#) (resid 113 and name HG##) 5.000 4.8 0.0 !106 LE

assign (resid 107 and name HN) (resid 107 and name HA) 2.800 1.0 0.0 !107 ASN  H
assign (resid 107 and name HN) (resid 107 and name HB#) 3.670 1.9 0.0 !107 ASN
assign (resid 107 and name HN) (resid 108 and name HN) 2.800 1.6 0.0 !107 ASN  H
assign (resid 107 and name HA) (resid 108 and name HN) 2.800 1.3 0.0 !107 ASN  H

assign (resid 108 and name HN) (resid 108 and name HB) 3.400 1.3 0.0 !108 THR
assign (resid 108 and name HN) (resid 108 and name HG2#) 3.060 1.3 0.0 !108 THR
assign (resid 108 and name HB) (resid 109 and name HN) 4.030 2.2 0.0 !108 THR  H
assign (resid 108 and name HA) (resid 109 and name HN) 5.000 2.2 0.0 !108 THR  H
assign (resid 108 and name HG2#) (resid 109 and name HN) 3.460 1.7 0.0 !108 THR
assign (resid 108 and name HG2#) (resid 113 and name HN) 5.000 3.2 0.0 !108 THR

assign (resid 109 and name HN) (resid 112 and name HB#) 5.000 3.2 0.0 !109 SER
assign (resid 109 and name HB#) (resid 111 and name HA) 5.000 4.1 0.0 !109 SER
assign (resid 109 and name HB#) (resid 112 and name HB#) 5.000 4.1 0.0 !109 SER

assign (resid 110 and name HA) (resid 113 and name HB) 4.200 3.2 0.0 !110 PRO  H
assign (resid 110 and name HA) (resid 113 and name HG##) 4.200 4.8 0.0 !110 PRO

assign (resid 111 and name HA) (resid 114 and name HN) 5.000 3.2 0.0 !111 ARG+ H
assign (resid 111 and name HB#) (resid 112 and name HN) 4.900 3.1 0.0 !111 ARG+
assign (resid 111 and name HA) (resid 112 and name HN) 4.900 3.1 0.0 !111 ARG+
assign (resid 111 and name HA) ( resid 110 and name HB#) 5.000 3.4 0.0 ! new 3dcnoe peak 494

assign (resid 112 and name HN) (resid 112 and name HB#) 3.400 1.6 0.0 !112 ALA
assign (resid 112 and name HN) (resid 113 and name HN) 3.400 1.6 0.0 !112 ALA  H
assign (resid 112 and name HA) (resid 113 and name HN) 5.000 3.4 0.0 !
assign (resid 112 and name HB#) (resid 115 and name HB#) 5.000 3.4 0.0 ! 3dcnoe.252
assign (resid 112 and name HA) (resid 115 and name HB#) 5.000 3.4 0.0 ! 3dcnoe.482

assign (resid 113 and name HN) (resid 113 and name HB) 2.800 1.0 0.0 !113 VAL  H
assign (resid 113 and name HN) (resid 113 and name HG##) 4.230 2.4 0.0 !113 VAL
assign (resid 113 and name HN) (resid 114 and name HN) 3.400 3.1 0.0 !113 VAL  H
assign (resid 113 and name HA) (resid 116 and name HB#) 4.890 3.1 0.0 !113 VAL
assign (resid 113 and name HB) (resid 114 and name HN) 3.400 3.2 0.0 !113 VAL  H
assign (resid 113 and name HG##) (resid 114 and name HN) 5.000 4.6 0.0 !113 VAL
assign (resid 113 and name HG##) (resid 114 and name HA#) 5.000 3.6 0.0 !113 VAL
assign (resid 113 and name HG##) (resid 116 and name HA) 5.000 4.8 0.0 !113 VAL
assign (resid 113 and name HG##) (resid 116 and name HB#) 5.000 4.6 0.0 !113 VAL
assign (resid 113 and name HG##) (resid 117 and name HB#) 5.000 5.6 0.0 !113 VAL

assign (resid 114 and name HN) (resid 115 and name HN) 3.400 2.9 0.0 !114 GLY  H
assign (resid 114 and name HA#) (resid 117 and name HG) 5.000 4.1 0.0 !114 GLY

assign (resid 115 and name HN) (resid 115 and name HA) 2.800 1.0 0.0 !115 MET  H
assign (resid 115 and name HN) (resid 115 and name HB#) 3.480 1.7 0.0 !115 MET
assign (resid 115 and name HN) (resid 115 and name HG#) 4.280 2.5 0.0 !115 MET
assign (resid 115 and name HN) (resid 116 and name HN) 3.400 2.8 0.0 !115 MET  H
assign (resid 115 and name HB#) (resid 116 and name HN) 4.260 2.5 0.0 !115 MET

assign (resid 116 and name HN) (resid 116 and name HB#) 3.400 1.6 0.0 !116 ALA
assign (resid 116 and name HN) (resid 117 and name HN) 3.400 1.6 0.0 !116 ALA  H
assign (resid 116 and name HA) (resid 116 and name HB#) 3.400 1.6 0.0 !116 ALA
assign (resid 116 and name HA) (resid 117 and name HN) 5.000 1.6 0.0 !116 ALA  H
assign (resid 116 and name HB#) (resid 117 and name HN) 3.400 1.6 0.0 !116 ALA  H

assign (resid 117 and name HN) (resid 117 and name HB#) 3.890 2.1 0.0 !117 LEU
assign (resid 117 and name HN) (resid 117 and name HG) 5.000 3.2 0.0 !117 LEU  H
assign (resid 117 and name HN) (resid 117 and name HD2#) 4.130 2.3 0.0 !117 LEU
assign (resid 117 and name HN) (resid 118 and name HN) 4.350 2.5 0.0 !117 LEU  H
assign (resid 117 and name HA) (resid 126 and name HG2#) 5.000 3.0 0.0 !117 LEU
assign (resid 117 and name HA) (resid 126 and name HG1#) 5.000 3.2 0.0 !117 LEU
assign (resid 117 and name HB#) (resid 118 and name HN) 5.00 3.9 0.0 !117 LEU
assign (resid 117 and name HB#) (resid 126 and name HB) 5.00 4.1 0.0 !117 LEU
assign (resid 117 and name HB#) (resid 126 and name HG1#) 5.00 4.0 0.0 !117 LEU
assign (resid 117 and name HB#) (resid 126 and name HD1#) 5.000 3.1 0.0 !117 LEU
assign (resid 117 and name HG) (resid 131 and name HB) 5.000 3.2 0.0 !117 LEU  H
assign (resid 117 and name HG) (resid 131 and name HG1#) 5.000 3.2 0.0 !117 LEU
assign (resid 117 and name HD2#) (resid 128 and name HA) 5.000 3.2 0.0 !117 LEU
assign (resid 117 and name HA) (resid 120 and name HN) 5.000 3.2 0.0 ! noe30new

assign (resid 118 and name HN) (resid 118 and name HB#) 3.460 1.7 0.0 !118 LYS+
assign (resid 118 and name HN) (resid 119 and name HN) 3.400 1.6 0.0 !118 LYS+ H
assign (resid 118 and name HN) (resid 119 and name HB#) 5.000 3.3 0.0 !118 LYS+
assign (resid 118 and name HN) (resid 120 and name HN) 5.000 3.2 0.0 !118 LYS+ H
assign (resid 118 and name HA) (resid 118 and name HE#) 5.000 3.9 0.0 !118 LYS+
assign (resid 118 and name HA) (resid 119 and name HN) 5.000 3.9 0.0 !118 LYS+
assign (resid 118 and name HA) (resid 120 and name HN) 5.000 3.2 0.0 !118 LYS+ H
assign (resid 118 and name HA) (resid 141 and name HB#) 5.000 3.4 0.0 !118 LYS+

assign (resid 119 and name HN) (resid 119 and name HA) 3.400 1.4 0.0 !119 ARG+
assign (resid 119 and name HN) (resid 119 and name HB#) 3.240 1.4 0.0 !119 ARG+
assign (resid 119 and name HN) (resid 119 and name HG#) 5.000 3.2 0.0 !119 ARG+
assign (resid 119 and name HN) (resid 119 and name HD#) 5.000 3.3 0.0 !119 ARG+
assign (resid 119 and name HA) (resid 119 and name HD#) 5.000 4.1 0.0 !119 ARG+
assign (resid 119 and name HA) (resid 120 and name HB#) 5.000 3.3 0.0 !119 ARG+

assign (resid 120 and name HN) (resid 120 and name HB#) 3.400 1.6 0.0 !120 ASN
assign (resid 120 and name HN) (resid 120 and name HA) 3.400 1.6 0.0 !120 ASN

assign (resid 122 and name HG) (resid 125 and name HG2#) 5.000 3.2 0.0 !122 LEU
assign (resid 122 and name HG) (resid 125 and name HD1#) 5.000 1.6 0.0 !122 LEU
assign (resid 122 and name HD##) (resid 125 and name HG2#) 5.000 4.8 0.0 !122 LE

assign (resid 123 and name HA) (resid 124 and name HN) 5.000 2.7 0.0 !123 PRO
assign (resid 123 and name HB#) (resid 124 and name HN) 4.510 2.7 0.0 !123 PRO
assign (resid 123 and name HB#) (resid 142 and name HE#) 5.000 4.1 0.0 !hcch.1842

assign (resid 124 and name HN) (resid 124 and name HD##) 5.000 4.3 0.0 !124 LEU
assign (resid 124 and name HN) (resid 125 and name HG2#) 5.000 3.7 0.0 !124 LEU
assign (resid 124 and name HD##) (resid 150 and name HG2#) 5.000 3.2 0.0 !124 LE
assign (resid 124 and name HD##) (resid 142 and name HD#) 5.000 4.8 0.0 !124 LEU
assign (resid 124 and name HD##) (resid 150 and name HG2#) 5.000 4.8 0.0 !124 LE

assign (resid 125 and name HN) (resid 125 and name HB) 4.2 3.2 0.0 !125 ILE  H
assign (resid 125 and name HN) (resid 125 and name HG1#) 4.280 2.5 0.0 !125 ILE
assign (resid 125 and name HN) (resid 125 and name HD1#) 4.720 2.9 0.0 !125 ILE
assign (resid 125 and name HN) (resid 126 and name HN) 4.120 2.3 0.0 !125 ILE  H
assign (resid 125 and name HB) (resid 126 and name HN) 4.750 3.0 0.0 !125 ILE  H
assign (resid 125 and name HG1#) (resid 126 and name HN) 5.000 4.1 0.0 !125 ILE

assign (resid 126 and name HN) (resid 126 and name HB) 5.000 3.8 0.0 !126 ILE
assign (resid 126 and name HN) (resid 126 and name HG2#) 3.930 3.8 0.0 !126 ILE

assign (resid 127 and name HA) (resid 128 and name HN) 3.400 1.6 0.0 !127 PRO  H
assign (resid 127 and name HA) (resid 129 and name HN) 5.000 3.2 0.0 ! hcnh.551

assign (resid 128 and name HA) (resid 84 and name HG1#) 5.000 3.2 0.0 !new 3dcnoe peak 84
assign (resid 128 and name HN) (resid 128 and name HA) 3.400 3.2 0.0 !128 CYS  H
assign (resid 128 and name HN) (resid 128 and name HB#) 5.000 3.2 0.0 !128 CYS  H
assign (resid 128 and name HN) (resid 129 and name HN) 5.000 3.2 0.0 !128 CYS  H
assign (resid 128 and name HA) (resid 131 and name HG2#) 5.000 3.2 0.0 !128 CYS

assign (resid 129 and name HN) (resid 130 and name HN) 4.400 2.6 0.0 !129 HIS  H
assign (resid 129 and name HN) (resid 130 and name HB#) 5.000 4.6 0.0 !129 HIS
assign (resid 129 and name HN) (resid 131 and name HG2#) 5.000 3.7 0.0 !129 HIS
assign (resid 129 and name HN) (resid 151 and name HD##) 5.000 4.3 0.0 !129 HIS
assign (resid 129 and name HA) (resid 131 and name HG2#) 5.000 3.1 0.0 !129 HIS
assign (resid 129 and name HA) (resid 151 and name HD##) 5.000 3.2 0.0 !129 HIS
assign (resid 129 and name HB#) (resid 150 and name HG2#) 5.000 4.1 0.0 !129 HIS
assign (resid 129 and name HB#) (resid 150 and name HD1#) 5.000 4.1 0.0 !129 HIS
assign (resid 129 and name HD2) (resid 150 and name HG2#) 5.000 4.1 0.0 !1715
assign (resid 129 and name HD2) (resid 151 and name HD##) 4.000 3.2 0.0 ! 1619
assign (resid 129 and name HE1) (resid 124 and name HD##) 5.000 3.2 0.0 ! 1881

assign (resid 130 and name HN) (resid 130 and name HB#) 3.840 2.0 0.0 !130 ARG+
assign (resid 130 and name HN) (resid 131 and name HN) 3.400 1.6 0.0 !130 ARG+ H
assign (resid 130 and name HN) (resid 131 and name HB) 5.500 3.7 0.0 !130 ARG+ H
assign (resid 130 and name HN) (resid 131 and name HG2#) 4.780 3.0 0.0 !130 ARG+

assign (resid 131 and name HN) (resid 131 and name HB) 3.400 1.0 0.0 !131 VAL  H
assign (resid 131 and name HN) (resid 131 and name HG2#) 5.000 3.4 0.0 !131 VAL 
assign (resid 131 and name HN) (resid 132 and name HG2#) 5.000 3.7 0.0 !131 VAL
assign (resid 131 and name HA) (resid 132 and name HN) 3.400 1.3 0.0 !131 VAL  H
assign (resid 131 and name HG1#) (resid 132 and name HN) 5.000 3.2 0.0 !131 VAL
assign (resid 131 and name HG1#) (resid 132 and name HG1#) 5.000 2.9 0.0 !131 VA
assign (resid 131 and name HG2#) (resid 132 and name HN) 5.000 3.7 0.0 !131 VAL

assign (resid 132 and name HN) (resid 132 and name HG1#) 3.360 1.6 0.0 !132 VAL
assign (resid 132 and name HA) (resid 133 and name HN) 2.800 1.6 0.0 !132 VAL  H
assign (resid 132 and name HB) (resid 133 and name HN) 2.800 1.0 0.0 !132 VAL  H
assign (resid 132 and name HB) (resid 137 and name HA) 4.2 3.7 0.0 !132 VAL  H
assign (resid 132 and name HB) (resid 136 and name HA) 4.200 3.7 0.0 !132 VAL  H
assign (resid 132 and name HG1#) (resid 133 and name HN) 3.780 2.0 0.0 !132 VAL
assign (resid 132 and name HG2#) (resid 133 and name HN) 3.690 1.9 0.0 !132 VAL

assign (resid 133 and name HA) (resid 134 and name HN) 3.400 3.4 0.0 ! 3dcnoe peak 50 new
assign (resid 133 and name HN) (resid 137 and name HA) 4.930 3.1 0.0 !133 ALA  H
assign (resid 133 and name HB#) (resid 134 and name HN) 3.400 1.6 0.0 !133 ALA
assign (resid 133 and name HB#) (resid 136 and name HN) 5.000 3.2 0.0 !133 ALA
assign (resid 133 and name HB#) (resid 138 and name HN) 5.000 3.2 0.0 !133 ALA
assign (resid 133 and name HB#) (resid 138 and name HA#) 5.000 3.7 0.0 !133 ALA
assign (resid 133 and name HB#) (resid 138 and name HA#) 5.000 3.4 0.0 !133 ALA
assign (resid 133 and name HB#) (resid 135 and name HN) 5.000 3.4 0.0 !133 ALA

assign (resid 134 and name HN) (resid 134 and name HB#) 3.720 1.9 0.0 !134 LYS+
assign (resid 134 and name HB#) (resid 135 and name HA) 3.8 2.0 0.0 ! hcnh.197
assign (resid 135 and name HN) (resid 134 and name HA) 5.00 3.4 0.0 !134 LYS+

assign (resid 135 and name HA) (resid 136 and name HN) 3.400 2.8 0.0 !
assign (resid 135 and name HB#) (resid 136 and name HN) 3.4 2.0 0.0 ! hcnh.534
assign (resid 135 and name HA) (resid 136 and name HA) 5.000 3.4 0.0 !
assign (resid 135 and name HN) (resid 135 and name HB#) 5.000 3.4 0.0 !

assign (resid 136 and name HB#) (resid 136 and name HN) 5.000 3.2 0.0 ! 4hcnh
assign (resid 136 and name HB#) (resid 137 and name HN) 3.5 2.0 0.0 ! hcnh.623
assign (resid 136 and name HA) (resid 137 and name HN) 3.4 2.0 0.0 ! hcnh.270

assign (resid 137 and name HD##) (resid 147 and name HN) 5.000 5.3 0.0 !137 LEU
assign (resid 137 and name HD##) (resid 147 and name HB#) 5.000 5.0 0.0 !137 LEU
assign (resid 137 and name HD##) (resid 148 and name HN) 5.000 4.4 0.0 !137 LEU
assign (resid 137 and name HD##) (resid 148 and name HA) 5.000 4.3 0.0 !137 LEU
assign (resid 137 and name HD##) (resid 148 and name HB#) 5.000 4.4 0.0 !137 LEU
assign (resid 137 and name HB#) (resid 147 and name HB#) 5.000 3.2 0.0 ! 3dcnoe.176
assign (resid 137 and name HN) (resid 137 and name HD##) 5.000 3.2 0.0 ! hcnh
assign (resid 137 and name HA) (resid 138 and name HN) 5.000 3.2 0.0 ! hcnh

assign (resid 139 and name HA#) (resid 144 and name HD2#) 5.000 4.1 0.0 !139 GLY

assign (resid 142 and name HN) (resid 141 and name HB#) 5.000 3.4 0.0 !
assign (resid 142 and name HN) (resid 142 and name HD#) 5.000 3.2 0.0 !142 TYR
assign (resid 142 and name HN) (resid 142 and name HB#) 5.000 3.2 0.0 !142 TYR
assign (resid 142 and name HN) (resid 143 and name HN) 3.960 2.2 0.0 !142 TYR  H
assign (resid 142 and name HA) (resid 142 and name HD#) 5.000 3.4 0.0 !142 TYR
assign (resid 142 and name HA) (resid 142 and name HE#) 5.000 3.7 0.0 !142 TYR

assign (resid 143 and name HN) (resid 144 and name HB#) 4.280 2.5 0.0 !143 GLY
assign (resid 143 and name HN) (resid 144 and name HD##) 4.970 3.2 0.0 !143 GLY
assign (resid 143 and name HA#) (resid 144 and name HD##) 5.000 5.9 0.0 !143 GLY

assign (resid 144 and name HA) (resid 147 and name HN) 5.000 3.7 0.0 !144 LEU  H
assign (resid 144 and name HB#) (resid 145 and name HN) 5.000 3.2 0.0 !144 LEU

assign (resid 145 and name HN) (resid 145 and name HA) 2.800 1.0 0.0 !145 ASP- H
assign (resid 145 and name HN) (resid 145 and name HB#) 3.720 1.9 0.0 !145 ASP-
assign (resid 145 and name HB#) (resid 149 and name HN) 5.000 4.1 0.0 !145 ASP-
assign (resid 145 and name HA) (resid 148 and name HD#) 5.000 3.2 0.0 ! hcch.195
assign (resid 145 and name HA) (resid 146 and name HN) 4.000 3.2 0.0 ! hcnh.276

assign (resid 146 and name HN) (resid 147 and name HN) 4.280 2.5 0.0 !146 LYS+ H
assign (resid 146 and name HN) (resid 149 and name HB#) 5.000 4.6 0.0 !146 LYS+
assign (resid 146 and name HN) (resid 149 and name HD#) 5.000 3.2 0.0 !146 LYS+

assign (resid 147 and name HN) (resid 147 and name HB#) 3.720 1.9 0.0 !147 LYS+
assign (resid 147 and name HN) (resid 148 and name HN) 3.760 2.0 0.0 !147 LYS+ H
assign (resid 147 and name HA) (resid 150 and name HD1#) 5.000 3.2 0.0 !147 LYS+
assign (resid 147 and name HA) (resid 150 and name HG1#) 5.000 3.2 0.0 ! new 3dcnoe peak 533
assign (resid 147 and name HB#) (resid 148 and name HN) 5.000 4.1 0.0 !147 LYS+

assign (resid 148 and name HN) (resid 148 and name HB#) 3.460 1.7 0.0 !148 LYS+
assign (resid 148 and name HN) (resid 149 and name HN) 4.360 2.6 0.0 !148 LYS+ H
assign (resid 148 and name HA) (resid 148 and name HD#) 5.000 4.0 0.0 !148 LYS+
assign (resid 148 and name HB#) (resid 149 and name HN) 3.620 1.8 0.0 !148 LYS+
assign (resid 148 and name HA) (resid 152 and name HB#) 5.000 3.4 0.0 ! new from 3dcnoe 408

assign (resid 149 and name HN) (resid 149 and name HB#) 3.420 1.6 0.0 !149 PHE
assign (resid 149 and name HN) (resid 149 and name HD#) 5.450 3.7 0.0 !149 PHE
assign (resid 149 and name HN) (resid 150 and name HN) 5.000 3.2 0.0 !149 PHE  H
assign (resid 149 and name HB#) (resid 150 and name HG1#) 5.000 4.1 0.0 !149 PHE
assign (resid 149 and name HB#) (resid 150 and name HG1#) 5.000 4.1 0.0 !149 PHE
assign (resid 149 and name HD#) (resid 150 and name HN) 5.000 3.7 0.0 !149 PHE

assign (resid 150 and name HN) (resid 150 and name HG1#) 4.530 2.7 0.0 !150 ILE
assign (resid 150 and name HA) (resid 153 and name HN) 5.000 3.7 0.0 !150 ILE  H
assign (resid 150 and name HB) (resid 151 and name HN) 3.890 2.1 0.0 !150 ILE  H
assign (resid 150 and name HG2#) (resid 150 and name HD1#) 4.070 2.3 0.0 !150 IL
assign (resid 150 and name HG2#) (resid 151 and name HN) 5.000 3.7 0.0 !150 ILE
assign (resid 150 and name HG2#) (resid 151 and name HD##) 5.000 4.2 0.0 !150 IL

assign (resid 151 and name HN) (resid 151 and name HB#) 3.710 1.9 0.0 !151 LEU
assign (resid 151 and name HN) (resid 151 and name HD##) 5.000 4.4 0.0 !151 LEU
assign (resid 151 and name HN) (resid 152 and name HN) 4.390 2.6 0.0 !151 LEU  H

assign (resid 152 and name HN) (resid 152 and name HB#) 3.160 1.4 0.0 !152 GLU-
assign (resid 152 and name HN) (resid 153 and name HN) 3.400 1.6 0.0 !152 GLU- H
assign (resid 152 and name HB#) (resid 153 and name HN) 5.000 3.2 0.0 !152 GLU-


assign (resid 153 and name HN) (resid 153 and name HB#) 3.420 1.6 0.0 !153 ARG+
assign (resid 153 and name HN) (resid 154 and name HN) 3.840 2.0 0.0 !153 ARG+ H
assign (resid 153 and name HA) (resid 156 and name HB#) 5.000 3.2 0.0 !153 ARG+
assign (resid 153 and name HA) (resid 156 and name HD##) 5.000 4.3 0.0 !153 ARG+
assign (resid 153 and name HB#) (resid 156 and name HD##) 5.000 3.5 0.0 !153 ARG
assign (resid 153 and name HB#) (resid 157 and name HB#) 5.000 3.5 0.0 !153 ARG

assign (resid 154 and name HN) (resid 155 and name HN) 5.000 3.2 0.0 !154 GLU- H

assign (resid 155 and name HA) (resid 158 and name HG##) 5.000 3.2 0.0 ! hcch292 

assign (resid 155 and name HN) (resid 155 and name HB#) 3.810 2.0 0.0 !155 ARG+
assign (resid 155 and name HN) (resid 156 and name HN) 4.470 2.7 0.0 !155 ARG+ H
assign (resid 155 and name HA) (resid 158 and name HG#) 5.000 4.1 0.0 !155 ARG+
assign (resid 156 and name HN) (resid 156 and name HB#) 3.570 1.8 0.0 !156 LEU
assign (resid 156 and name HN) (resid 156 and name HD##)5.000 5.3 0.0 !156 LEU

assign (resid 158 and name HN) (resid 158 and name HB#) 3.720 1.9 0.0 !158 MET

!HBONDS

assign ( resid 12 and name N
 )
 ( resid 1 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 12 and name HN
 )
 ( resid 1 and name O
 ) 2.0 0.4 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0 !new
assign ( resid 3 and name N
 )
 ( resid 10 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0 !new
assign ( resid 3 and name HN
 )
 ( resid 10 and name O
 ) 2.0 0.4 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 10 and name N
 )
 ( resid 3 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 10 and name HN
 )
 ( resid 3 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 8 and name N
 )
 ( resid 5 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 8 and name HN
 )
 ( resid 5 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 5 and name N
 )
 ( resid 8 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 5 and name HN
 )
 ( resid 8 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 13 and name N
 )
 ( resid 21 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign (resid 13 and name HN
 )
 ( resid 21 and name O
 ) 2.0 0.4 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 21 and name N
 )
 ( resid 13 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 21 and name HN
 )
 ( resid 13 and name O
 ) 2.0 0.4 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 23 and name N
 )
 ( resid 11 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 23 and name HN
 )
 ( resid 11 and name O
 ) 2.0 0.4 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 11 and name N
 )
 ( resid 23 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 11 and name HN
 )
 ( resid 23 and name O
 ) 2.0 0.4 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 22 and name N
 )
 ( resid 121 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 22 and name HN
 )
 ( resid 121 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 9 and name N
 )
 ( resid 25 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 9 and name HN
 )
 ( resid 25 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0 ! new
assign ( resid 26 and name N
 )
 ( resid 7 and name O
 ) 3.0 0.2 0.8 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 26 and name HN
 )
 ( resid 7 and name O
 ) 2.0 0.6 0.8 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0 ! new
assign ( resid 51 and name N
 )
 ( resid 47 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 51 and name HN
 )
 ( resid 47 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 52 and name N
 )
 ( resid 48 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 52 and name HN
 )
 ( resid 48 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 53 and name N
 )
 ( resid 49 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 53 and name HN
 )
 ( resid 49 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 54 and name N
 )
 ( resid 50 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 54 and name HN
 )
 ( resid 50 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 55 and name N
 )
 ( resid 51 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 55 and name HN
 )
 ( resid 51 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 56 and name N
 )
 ( resid 52 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 56 and name HN
 )
 ( resid 52 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 57 and name N
 )
 ( resid 53 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 57 and name HN
 )
 ( resid 53 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 58 and name N
 )
 ( resid 54 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 58 and name HN
 )
 ( resid 54 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 59 and name N
 )
 ( resid 55 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 59 and name HN
 )
 ( resid 55 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 60 and name N
 )
 ( resid 57 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 60 and name HN
 )
 ( resid 57 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 61 and name N
 )
 ( resid 56 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0 !new
assign ( resid 61 and name HN
 )
 ( resid 56 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0 !new
assign ( resid 71 and name HN
 )
 ( resid 68 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 71 and name N
 )
 ( resid 68 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 85 and name N
 )
 ( resid 81 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 85 and name HN
 )
 ( resid 81 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 86 and name N
 )
 ( resid 82 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 86 and name HN
 )
 ( resid 82 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 87 and name N
 )
 ( resid 83 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 87 and name HN
 )
 ( resid 83 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 88 and name N
 )
 ( resid 84 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 88 and name HN
 )
 ( resid 84 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 89 and name N
 )
 ( resid 85 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 89 and name HN
 )
 ( resid 85 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 90 and name N
 )
 ( resid 87 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 90 and name HN
 )
 ( resid 87 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 91 and name N
 )
 ( resid 87 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 91 and name HN
 )
 ( resid 87 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 95 and name N
 )
 ( resid 92 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 95 and name HN
 )
 ( resid 92 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 97 and name N
 )
 ( resid 130 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 97 and name HN
 )
 ( resid 130 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 90 and name N
 )
 ( resid 87 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 90 and name HN
 )
 ( resid 87 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 89 and name N
 )
 ( resid 85 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 89 and name HN
 )
 ( resid 85 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 104 and name N
 )
 ( resid 100 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 104 and name HN
 )
 ( resid 100 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 105 and name N
 )
 ( resid 101 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 105 and name HN
 )
 ( resid 101 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 106 and name N
 )
 ( resid 102 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 106 and name HN
 )
 ( resid 102 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 114 and name N
 )
 ( resid 110 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 114 and name HN
 )
 ( resid 110 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 116 and name N
 )
 ( resid 112 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 116 and name HN
 )
 ( resid 112 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 117 and name N
 )
 ( resid 113 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 117 and name HN
 )
 ( resid 113 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 118 and name HN
 )
 ( resid 114 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 126 and name N
 )
 ( resid 122 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 126 and name HN
 )
 ( resid 122 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 131 and name N
 )
 ( resid 128 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 131 and name HN
 )
 ( resid 128 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 128 and name N
 )
 ( resid 126 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 128 and name HN
 )
 ( resid 126 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 130 and name N
 )
 ( resid 127 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 130 and name HN
 )
 ( resid 127 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 132 and name N
 )
 ( resid 97 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 132 and name HN
 )
 ( resid 97 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0  ! new
assign ( resid 148 and name N
 )
 ( resid 144 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 148 and name HN
 )
 ( resid 144 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 149 and name N
 )
 ( resid 145 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 149 and name HN
 )
 ( resid 145 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 150 and name N
 )
 ( resid 146 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 150 and name HN
 )
 ( resid 146 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 151 and name N
 )
 ( resid 147 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 151 and name HN
 )
 ( resid 147 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 152 and name N
 )
 ( resid 148 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 152 and name HN
 )
 ( resid 148 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 153 and name N
 )
 ( resid 149 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 153 and name HN
 )
 ( resid 149 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 154 and name N
 )
 ( resid 150 and name O
 ) 3.0 0.2 0.4 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0
assign ( resid 154 and name HN
 )
 ( resid 150 and name O
 ) 2.0 0.6 0.6 !volume=1.0 peak=99 ppm1=-99.0 ppm2=-99.0

! TALOS Angles

assign ( resid  1  and name C )
 ( resid  2  and name N )
 ( resid  2  and name CA )
 ( resid  2  and name C ) 1.0 -110.0 30.0 2 
assign ( resid  2  and name N )
 ( resid  2  and name CA )
 ( resid  2  and name C )
 ( resid  3  and name N ) 1.0 133.0 30.0 2 

assign ( resid  3  and name C )
 ( resid  4  and name N )
 ( resid  4  and name CA )
 ( resid  4  and name C ) 1.0 -112.0 30.0 2 
assign ( resid  3  and name N )
 ( resid  3  and name CA )
 ( resid  3  and name C )
 ( resid  4  and name N ) 1.0 126.0 30.0  2 
 
assign ( resid  8  and name C )
 ( resid  9  and name N )
 ( resid  9  and name CA )
 ( resid  9  and name C ) 1.0 -114.0 30.0  2 
assign ( resid  9  and name N )
 ( resid  9  and name CA )
 ( resid  9  and name C )
 ( resid  10  and name N ) 1.0 135.0 30.0  2
 
assign ( resid  9  and name C )
 ( resid  10  and name N )
 ( resid  10  and name CA )
 ( resid  10  and name C ) 1.0 -114.0 30.0 2 
assign ( resid  10  and name N )
 ( resid  10  and name CA )
 ( resid  10  and name C )
 ( resid  11  and name N ) 1.0 140.0 30.0  2

assign ( resid  12  and name C )
 ( resid  13  and name N )
 ( resid  13  and name CA )
 ( resid  13  and name C ) 1.0 -110.0 30.0 2 
assign ( resid  13  and name N )
 ( resid  13  and name CA )
 ( resid  13  and name C )
 ( resid  14  and name N ) 1.0 143.0 30.0 2 

assign ( resid  13  and name C )
 ( resid  14  and name N )
 ( resid  14  and name CA )
 ( resid  14  and name C ) 1.0 -117.0 30.0 2 
assign ( resid  14  and name N )
 ( resid  14  and name CA )
 ( resid  14  and name C )
 ( resid  15  and name N ) 1.0 140.0 30.0 2 

assign ( resid  17  and name C )
 ( resid  18  and name N )
 ( resid  18  and name CA )
 ( resid  18  and name C ) 1.0 -125.0 40.0 2 
assign ( resid  18  and name N )
 ( resid  18  and name CA )
 ( resid  18  and name C )
 ( resid  19  and name N ) 1.0 145.0 30.0 2 

assign ( resid  18  and name C )
 ( resid  19  and name N )
 ( resid  19  and name CA )
 ( resid  19  and name C ) 1.0 -67.0 40.0 2 

assign ( resid  22  and name C )
 ( resid  23  and name N )
 ( resid  23  and name CA )
 ( resid  23  and name C ) 1.0 -133.0 30.0 2 
assign ( resid  23  and name N )
 ( resid  23  and name CA )
 ( resid  23  and name C )
 ( resid  24  and name N ) 1.0 161.0 30.0 2 

assign ( resid  28  and name C )
 ( resid  29  and name N )
 ( resid  29  and name CA )
 ( resid  29  and name C ) 1.0 -75.0 30.0 2 
assign ( resid  29  and name N )
 ( resid  29  and name CA )
 ( resid  29  and name C )
 ( resid  30  and name N ) 1.0 -24.0 30.0 2 

assign ( resid  30  and name C )
 ( resid  31  and name N )
 ( resid  31  and name CA )
 ( resid  31  and name C ) 1.0 -70.0 30.0 2 
assign ( resid  31  and name N )
 ( resid  31  and name CA )
 ( resid  31  and name C )
 ( resid  32  and name N ) 1.0 -38.0 30.0 2 

assign ( resid  42  and name C )
 ( resid  43  and name N )
 ( resid  43  and name CA )
 ( resid  43  and name C ) 1.0 -60.0 30.0 2 
assign ( resid  43  and name N )
 ( resid  43  and name CA )
 ( resid  43  and name C )
 ( resid  44  and name N ) 1.0 -20.0 30.0 2

assign ( resid  51  and name C )
 ( resid  52  and name N )
 ( resid  52  and name CA )
 ( resid  52  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  52  and name N )
 ( resid  52  and name CA )
 ( resid  52  and name C )
 ( resid  53  and name N ) 1.0 -42.0 30.0 2

assign ( resid  52  and name C )
 ( resid  53  and name N )
 ( resid  53  and name CA )
 ( resid  53  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  53  and name N )
 ( resid  53  and name CA )
 ( resid  53  and name C )
 ( resid  54  and name N ) 1.0 -42.0 30.0 2


assign ( resid  53  and name C )
 ( resid  54  and name N )
 ( resid  54  and name CA )
 ( resid  54  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  54  and name N )
 ( resid  54  and name CA )
 ( resid  54  and name C )
 ( resid  55  and name N ) 1.0 -42.0 30.0 2
 

assign ( resid  54  and name C )
 ( resid  55  and name N )
 ( resid  55  and name CA )
 ( resid  55  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  55  and name N )
 ( resid  55  and name CA )
 ( resid  55  and name C )
 ( resid  56  and name N ) 1.0 -42.0 30.0 2


assign ( resid  56  and name C )
 ( resid  57  and name N )
 ( resid  57  and name CA )
 ( resid  57  and name C ) 1.0 -60.0 30.0 2 
assign ( resid  57  and name N )
 ( resid  57  and name CA )
 ( resid  57  and name C )
 ( resid  58  and name N ) 1.0 -42.0 30.0 2

assign ( resid  57  and name C )
 ( resid  58  and name N )
 ( resid  58  and name CA )
 ( resid  58  and name C ) 1.0 -60.0 30.0 2 


assign ( resid  71  and name C )
 ( resid  72  and name N )
 ( resid  72  and name CA )
 ( resid  72  and name C ) 1.0 -102.0 30.0 2 
assign ( resid  72  and name N )
 ( resid  72  and name CA )
 ( resid  72  and name C )
 ( resid  73  and name N ) 1.0 138.0 30.0 2

assign ( resid  72  and name C )
 ( resid  73  and name N )
 ( resid  73  and name CA )
 ( resid  73  and name C ) 1.0 -112.0 30.0 2 
assign ( resid  73  and name N )
 ( resid  73  and name CA )
 ( resid  73  and name C )
 ( resid  74  and name N ) 1.0 141.0 30.0 2

assign ( resid  73  and name C )
 ( resid  74  and name N )
 ( resid  74  and name CA )
 ( resid  74  and name C ) 1.0 -107.0 30.0 2 
assign ( resid  74  and name N )
 ( resid  74  and name CA )
 ( resid  74  and name C )
 ( resid  75  and name N ) 1.0 124.0 30.0 2
 
assign ( resid  81  and name C )
 ( resid  82  and name N )
 ( resid  82  and name CA )
 ( resid  82  and name C ) 1.0 -70.0 30.0 2 
assign ( resid  82  and name N )
 ( resid  82  and name CA )
 ( resid  82  and name C )
 ( resid  83  and name N ) 1.0 -31.0 30.0 2

assign ( resid  82  and name C )
 ( resid  83  and name N )
 ( resid  83  and name CA )
 ( resid  83  and name C ) 1.0 -70.0 30.0 2 
assign ( resid  83  and name N )
 ( resid  83  and name CA )
 ( resid  83  and name C )
 ( resid  84  and name N ) 1.0 -39.0 30.0 2

assign ( resid  83  and name C )
 ( resid  84  and name N )
 ( resid  84  and name CA )
 ( resid  84  and name C ) 1.0 -70.0 30.0 2 
assign ( resid  84  and name N )
 ( resid  84  and name CA )
 ( resid  84  and name C )
 ( resid  85  and name N ) 1.0 -38.0 30.0 2

assign ( resid  83  and name C )
 ( resid  84  and name N )
 ( resid  84  and name CA )
 ( resid  84  and name C ) 1.0 -70.0 30.0 2 
assign ( resid  84  and name N )
 ( resid  84  and name CA )
 ( resid  84  and name C )
 ( resid  85  and name N ) 1.0 -38.0 30.0 2

assign ( resid  84  and name C )
 ( resid  85  and name N )
 ( resid  85  and name CA )
 ( resid  85  and name C ) 1.0 -70.0 30.0 2 
assign ( resid  85  and name N )
 ( resid  85  and name CA )
 ( resid  85  and name C )
 ( resid  86  and name N ) 1.0 -38.0 30.0 2

assign ( resid  85  and name C )
 ( resid  86  and name N )
 ( resid  86  and name CA )
 ( resid  86  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  86  and name N )
 ( resid  86  and name CA )
 ( resid  86  and name C )
 ( resid  87  and name N ) 1.0 -41.0 30.0 2

assign ( resid  86  and name C )
 ( resid  87  and name N )
 ( resid  87  and name CA )
 ( resid  87  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  87  and name N )
 ( resid  87  and name CA )
 ( resid  87  and name C )
 ( resid  88  and name N ) 1.0 -41.0 30.0 2

assign ( resid  87  and name C )
 ( resid  88  and name N )
 ( resid  88  and name CA )
 ( resid  88  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  88  and name N )
 ( resid  88  and name CA )
 ( resid  88  and name C )
 ( resid  89  and name N ) 1.0 -41.0 30.0 2

assign ( resid  88  and name C )
 ( resid  89  and name N )
 ( resid  89  and name CA )
 ( resid  89  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  89  and name N )
 ( resid  89  and name CA )
 ( resid  89  and name C )
 ( resid  90  and name N ) 1.0 -41.0 30.0 2
 
assign ( resid  94  and name C )
 ( resid  95  and name N )
 ( resid  95  and name CA )
 ( resid  95  and name C ) 1.0 -101.0 30.0 2 
assign ( resid  95  and name N )
 ( resid  95  and name CA )
 ( resid  95  and name C )
 ( resid  96  and name N ) 1.0 124.0 30.0 2

assign ( resid  96  and name C )
 ( resid  97  and name N )
 ( resid  97  and name CA )
 ( resid  97  and name C ) 1.0 -121.0 30.0 2 
assign ( resid  97  and name N )
 ( resid  97  and name CA )
 ( resid  97  and name C )
 ( resid  98  and name N ) 1.0 137.0 40.0 2


assign ( resid  98  and name C )
 ( resid  99  and name N )
 ( resid  99  and name CA )
 ( resid  99  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  99  and name N )
 ( resid  99  and name CA )
 ( resid  99  and name C )
 ( resid  100  and name N ) 1.0 -41.0 30.0 2


assign ( resid  99  and name C )
 ( resid  100  and name N )
 ( resid  100  and name CA )
 ( resid  100  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  100  and name N )
 ( resid  100  and name CA )
 ( resid  100  and name C )
 ( resid  101  and name N ) 1.0 -41.0 30.0 2

assign ( resid  100  and name C )
 ( resid  101  and name N )
 ( resid  101  and name CA )
 ( resid  101  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  101  and name N )
 ( resid  101  and name CA )
 ( resid  101  and name C )
 ( resid  102  and name N ) 1.0 -41.0 30.0 2

assign ( resid  101  and name C )
 ( resid  102  and name N )
 ( resid  102  and name CA )
 ( resid  102  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  102  and name N )
 ( resid  102  and name CA )
 ( resid  102  and name C )
 ( resid  103  and name N ) 1.0 -41.0 30.0 2

assign ( resid  102  and name C )
 ( resid  103  and name N )
 ( resid  103  and name CA )
 ( resid  103  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  103  and name N )
 ( resid  103  and name CA )
 ( resid  103  and name C )
 ( resid  104  and name N ) 1.0 -41.0 30.0 2

assign ( resid  103  and name C )
 ( resid  104  and name N )
 ( resid  104  and name CA )
 ( resid  104  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  104  and name N )
 ( resid  104  and name CA )
 ( resid  104  and name C )
 ( resid  105  and name N ) 1.0 -41.0 30.0 2

assign ( resid  104  and name C )
 ( resid  105  and name N )
 ( resid  105  and name CA )
 ( resid  105  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  105  and name N )
 ( resid  105  and name CA )
 ( resid  105  and name C )
 ( resid  106  and name N ) 1.0 -41.0 30.0 2

!assign ( resid  111  and name C )
 !( resid  112  and name N )
 !( resid  112  and name CA )
 !( resid  112  and name C ) 1.0 -66.0 30.0 2 
!assign ( resid  112  and name N )
 !( resid  112  and name CA )
 !( resid  112  and name C )
 !( resid  112  and name N ) 1.0 -41.0 30.0 2
 
assign ( resid  112  and name C )
 ( resid  113  and name N )
 ( resid  113  and name CA )
 ( resid  113  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  113  and name N )
 ( resid  113  and name CA )
 ( resid  113  and name C )
 ( resid  114  and name N ) 1.0 -41.0 30.0 2

assign ( resid  113  and name C )
 ( resid  114  and name N )
 ( resid  114  and name CA )
 ( resid  114  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  114  and name N )
 ( resid  114  and name CA )
 ( resid  114  and name C )
 ( resid  115  and name N ) 1.0 -41.0 30.0 2

assign ( resid  114  and name C )
 ( resid  115  and name N )
 ( resid  115  and name CA )
 ( resid  115  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  115  and name N )
 ( resid  115  and name CA )
 ( resid  115  and name C )
 ( resid  116  and name N ) 1.0 -41.0 30.0 2

assign ( resid  116  and name C )
 ( resid  117  and name N )
 ( resid  117  and name CA )
 ( resid  117  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  117  and name N )
 ( resid  117  and name CA )
 ( resid  117  and name C )
 ( resid  118  and name N ) 1.0 -37.0 30.0 2

assign ( resid  117  and name C )
 ( resid  118  and name N )
 ( resid  118  and name CA )
 ( resid  118  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  118  and name N )
 ( resid  118  and name CA )
 ( resid  118  and name C )
 ( resid  119  and name N ) 1.0 -37.0 30.0 2

assign ( resid  127  and name C )
 ( resid  128  and name N )
 ( resid  128  and name CA )
 ( resid  128  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  128  and name N )
 ( resid  128  and name CA )
 ( resid  128  and name C )
 ( resid  129  and name N ) 1.0 -37.0 30.0 2

assign ( resid  128  and name C )
 ( resid  129  and name N )
 ( resid  129  and name CA )
 ( resid  129  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  129  and name N )
 ( resid  129  and name CA )
 ( resid  129  and name C )
 ( resid  130  and name N ) 1.0 -37.0 30.0 2




assign ( resid  131  and name C )
 ( resid  132  and name N )
 ( resid  132  and name CA )
 ( resid  132  and name C ) 1.0 -124.0 30.0 2 
assign ( resid  132  and name N )
 ( resid  132  and name CA )
 ( resid  132  and name C )
 ( resid  133  and name N ) 1.0 152.0 30.0 2

assign ( resid  144  and name C )
 ( resid  145  and name N )
 ( resid  145  and name CA )
 ( resid  145  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  145  and name N )
 ( resid  145  and name CA )
 ( resid  145  and name C )
 ( resid  146  and name N ) 1.0 -41.0 30.0 2

assign ( resid  145  and name C )
 ( resid  146  and name N )
 ( resid  146  and name CA )
 ( resid  146  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  146  and name N )
 ( resid  146  and name CA )
 ( resid  146  and name C )
 ( resid  147  and name N ) 1.0 -41.0 30.0 2

assign ( resid  146  and name C )
 ( resid  147  and name N )
 ( resid  147  and name CA )
 ( resid  147  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  147  and name N )
 ( resid  147  and name CA )
 ( resid  147  and name C )
 ( resid  148  and name N ) 1.0 -41.0 30.0 2

assign ( resid  147  and name C )
 ( resid  148  and name N )
 ( resid  148  and name CA )
 ( resid  148  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  148  and name N )
 ( resid  148  and name CA )
 ( resid  148  and name C )
 ( resid  149  and name N ) 1.0 -41.0 30.0 2

assign ( resid  148  and name C )
 ( resid  149  and name N )
 ( resid  149  and name CA )
 ( resid  149  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  149  and name N )
 ( resid  149  and name CA )
 ( resid  149  and name C )
 ( resid  150  and name N ) 1.0 -41.0 30.0 2
 
assign ( resid  149  and name C )
 ( resid  150  and name N )
 ( resid  150  and name CA )
 ( resid  150  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  150  and name N )
 ( resid  150  and name CA )
 ( resid  150  and name C )
 ( resid  151  and name N ) 1.0 -41.0 30.0 2

assign ( resid  150  and name C )
 ( resid  151  and name N )
 ( resid  151  and name CA )
 ( resid  151  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  151  and name N )
 ( resid  151  and name CA )
 ( resid  151  and name C )
 ( resid  152  and name N ) 1.0 -41.0 30.0 2

assign ( resid  151  and name C )
 ( resid  152  and name N )
 ( resid  152  and name CA )
 ( resid  152  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  152  and name N )
 ( resid  152  and name CA )
 ( resid  152  and name C )
 ( resid  153  and name N ) 1.0 -41.0 30.0 2

assign ( resid  152  and name C )
 ( resid  153  and name N )
 ( resid  153  and name CA )
 ( resid  153  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  153  and name N )
 ( resid  153  and name CA )
 ( resid  153  and name C )
 ( resid  154  and name N ) 1.0 -41.0 30.0 2

assign ( resid  153  and name C )
 ( resid  154  and name N )
 ( resid  154  and name CA )
 ( resid  154  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  154  and name N )
 ( resid  154  and name CA )
 ( resid  154  and name C )
 ( resid  155  and name N ) 1.0 -41.0 30.0 2

assign ( resid  154  and name C )
 ( resid  155  and name N )
 ( resid  155  and name CA )
 ( resid  155  and name C ) 1.0 -66.0 30.0 2 
assign ( resid  155  and name N )
 ( resid  155  and name CA )
 ( resid  155 and name C )
 ( resid  156  and name N ) 1.0 -41.0 30.0 2

! Residual Dipolar Couplings

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 3    and name N   )
       ( resid 3    and name HN  )  5.47  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 4    and name N   )
       ( resid 4    and name HN  )  10.23  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 5    and name N   )
       ( resid 5    and name HN  )  2.39  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 6    and name N   )
       ( resid 6    and name HN  )  6.99  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 8    and name N   )
       ( resid 8    and name HN  )  -4.25  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 9    and name N   )
       ( resid 9    and name HN  )  3.34  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 10   and name N   )
       ( resid 10   and name HN  )  9.33  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 11   and name N   )
       ( resid 11   and name HN  )  10.14  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 12   and name N   )
       ( resid 12   and name HN  )  9.42  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 13   and name N   )
       ( resid 13   and name HN  )  9.63  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 15   and name N   )
       ( resid 15   and name HN  )  0.21  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 19   and name N   )
       ( resid 19   and name HN  )  -5.98  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 21   and name N   )
       ( resid 21   and name HN  )  8.16  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 26   and name N   )
       ( resid 26   and name HN  )  4.51  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 28   and name N   )
       ( resid 28   and name HN  )  0.76  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 29   and name N   )
       ( resid 29   and name HN  ) -3.20 2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 30   and name N   )
       ( resid 30   and name HN  ) -4.11  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 31   and name N   )
       ( resid 31   and name HN  )  1.62  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 33   and name N   )
       ( resid 33   and name HN  )  -2.79  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 41   and name N   )
       ( resid 41   and name HN  )  -0.16  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 45   and name N   )
       ( resid 45   and name HN  )  7.14  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 46   and name N   )
       ( resid 46   and name HN  )   4.86  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 47   and name N   )
       ( resid 47   and name HN  )  9.02  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 48   and name N   )
       ( resid 48   and name HN  )  1.78  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 49   and name N   )
       ( resid 49   and name HN  )   3.50  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 50   and name N   )
       ( resid 50   and name HN  )  3.24  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 51   and name N   )
       ( resid 51   and name HN  )  5.72  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 52   and name N   )
       ( resid 52   and name HN  )  5.98  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 53   and name N   )
       ( resid 53   and name HN  )  2.13  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 57   and name N   )
       ( resid 57   and name HN  )  7.19  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 64   and name N   )
       ( resid 64   and name HN  )  2.64  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 67   and name N   )
       ( resid 67   and name HN  )  -2.23  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 69   and name N   )
       ( resid 69   and name HN  )  -2.33  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 73   and name N   )
       ( resid 73   and name HN  )  -1.16  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 74   and name N   )
       ( resid 74   and name HN  )  -4.11  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 76   and name N   )
       ( resid 76   and name HN  )  -0.10  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 77   and name N   )
       ( resid 77   and name HN  )  -4.87  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 82   and name N   )
       ( resid 82   and name HN  ) -3.45  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 83   and name N   )
       ( resid 83   and name HN  ) -4.61  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 88   and name N   )
       ( resid 88   and name HN  ) -6.19  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 89   and name N   )
       ( resid 89   and name HN  )  -1.57  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name N   )
       ( resid 91   and name HN  )  2.94  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 92   and name N   )
       ( resid 92   and name HN  )  6.43 2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 93   and name N   )
       ( resid 93   and name HN  )  -6.69 2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 96   and name N   )
       ( resid 96   and name HN  )  8.46  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name N   )
       ( resid 97   and name HN  )  4.36  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name N   )
       ( resid 98   and name HN  ) 3.75  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100  and name N   )
       ( resid 100  and name HN  ) -3.19  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101  and name N   )
       ( resid 101  and name HN  ) -0.66  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103  and name N   )
       ( resid 103  and name HN  ) -5.12  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105  and name N   )
       ( resid 105  and name HN  ) -1.01  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108  and name N   )
       ( resid 108  and name HN  ) -2.73  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109  and name N   )
       ( resid 109  and name HN  ) 8.46  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113  and name N   )
       ( resid 113  and name HN  )  10.40  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114  and name N   )
       ( resid 114  and name HN  )  6.44  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116  and name N   )
       ( resid 116  and name HN  )  7.00  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117  and name N   )
       ( resid 117  and name HN  )  4.87  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119  and name N   )
       ( resid 119  and name HN  )  5.93  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120  and name N   )
       ( resid 120  and name HN  )  2.18  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 128  and name N   )
       ( resid 128  and name HN  )  11.30  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130  and name N   )
       ( resid 130  and name HN  ) -2.53  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131  and name N   )
       ( resid 131  and name HN  )  6.53  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132  and name N   )
       ( resid 132  and name HN  )  -2.73  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133  and name N   )
       ( resid 133  and name HN  )  3.24  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136  and name N   )
       ( resid 136  and name HN  )  -9.43  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138  and name N   )
       ( resid 138  and name HN  )  -5.57  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139  and name N   )
       ( resid 139  and name HN  )  -3.44  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143  and name N   )
       ( resid 143  and name HN  )  4.76  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144  and name N   )
       ( resid 144  and name HN  )  -5.32  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147  and name N   )
       ( resid 147  and name HN  )  -7.55  2.000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 148  and name N   )
       ( resid 148  and name HN  )  0.81  2.000









  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1   3.598  17.358   7.017
    2   2H    MET   1          2HT       MET   1   4.846  17.050   5.883
    3   3H    MET   1          3HT       MET   1   5.209  17.146   7.555
    4    HA   MET   1           HA       MET   1   4.578  14.929   6.060
    5   1HB   MET   1          2HB       MET   1   5.194  15.630   8.889
    6   2HB   MET   1          1HB       MET   1   4.612  14.005   8.558
    7   1HG   MET   1          2HG       MET   1   7.044  14.104   8.592
    8   2HG   MET   1          1HG       MET   1   6.435  13.638   7.005
    9   1HE   MET   1          1HE       MET   1   9.754  16.266   7.301
   10   2HE   MET   1          2HE       MET   1   9.426  14.534   7.356
   11   3HE   MET   1          3HE       MET   1   9.017  15.553   8.736
   12    H    ILE   2           H        ILE   2   2.617  16.631   8.475
   13    HA   ILE   2           HA       ILE   2   0.536  14.621   8.337
   14    HB   ILE   2           HB       ILE   2   0.514  17.277   9.774
   15   1HG1  ILE   2          2HG1      ILE   2   0.757  15.161  11.613
   16   2HG1  ILE   2          1HG1      ILE   2   1.928  14.821  10.342
   17   1HG2  ILE   2          1HG2      ILE   2  -1.385  15.030   9.571
   18   2HG2  ILE   2          2HG2      ILE   2  -1.676  16.745   9.862
   19   3HG2  ILE   2          3HG2      ILE   2  -1.139  15.705  11.182
   20   1HD1  ILE   2          1HD1      ILE   2   2.961  16.970  10.661
   21   2HD1  ILE   2          2HD1      ILE   2   2.866  16.123  12.204
   22   3HD1  ILE   2          3HD1      ILE   2   1.730  17.422  11.840
   23    H    ILE   3           H        ILE   3  -1.391  14.811   7.155
   24    HA   ILE   3           HA       ILE   3  -2.245  17.377   6.163
   25    HB   ILE   3           HB       ILE   3  -0.564  16.750   4.479
   26   1HG1  ILE   3          2HG1      ILE   3  -2.114  16.849   2.479
   27   2HG1  ILE   3          1HG1      ILE   3  -3.456  16.712   3.609
   28   1HG2  ILE   3          1HG2      ILE   3  -0.576  14.376   4.586
   29   2HG2  ILE   3          2HG2      ILE   3  -1.097  14.824   2.963
   30   3HG2  ILE   3          3HG2      ILE   3  -2.284  14.303   4.154
   31   1HD1  ILE   3          1HD1      ILE   3  -3.260  18.993   3.191
   32   2HD1  ILE   3          2HD1      ILE   3  -1.498  18.954   3.289
   33   3HD1  ILE   3          3HD1      ILE   3  -2.469  18.768   4.750
   34    H    GLN   4           H        GLN   4  -4.400  17.440   5.955
   35    HA   GLN   4           HA       GLN   4  -5.872  14.923   6.255
   36   1HB   GLN   4          2HB       GLN   4  -7.780  16.351   6.890
   37   2HB   GLN   4          1HB       GLN   4  -6.376  16.635   7.909
   38   1HG   GLN   4          2HG       GLN   4  -5.845  18.643   6.625
   39   2HG   GLN   4          1HG       GLN   4  -7.253  18.358   5.603
   40   1HE2  GLN   4          1HE2      GLN   4  -6.355  20.454   7.671
   41   2HE2  GLN   4          2HE2      GLN   4  -7.767  20.680   8.641
   42    H    ILE   5           H        ILE   5  -7.205  14.146   4.698
   43    HA   ILE   5           HA       ILE   5  -8.116  15.863   2.544
   44    HB   ILE   5           HB       ILE   5  -6.496  13.414   1.858
   45   1HG1  ILE   5          2HG1      ILE   5  -5.698  16.333   1.768
   46   2HG1  ILE   5          1HG1      ILE   5  -5.002  15.091   2.805
   47   1HG2  ILE   5          1HG2      ILE   5  -7.188  15.626  -0.022
   48   2HG2  ILE   5          2HG2      ILE   5  -8.389  14.394   0.358
   49   3HG2  ILE   5          3HG2      ILE   5  -6.848  13.929  -0.359
   50   1HD1  ILE   5          1HD1      ILE   5  -4.404  13.912   0.590
   51   2HD1  ILE   5          2HD1      ILE   5  -3.445  15.293   1.121
   52   3HD1  ILE   5          3HD1      ILE   5  -4.671  15.498  -0.131
   53    H    GLU   6           H        GLU   6 -10.064  15.266   1.835
   54    HA   GLU   6           HA       GLU   6 -12.027  14.143   1.657
   55   1HB   GLU   6          2HB       GLU   6  -9.933  12.148   1.113
   56   2HB   GLU   6          1HB       GLU   6 -11.494  11.471   1.551
   57   1HG   GLU   6          2HG       GLU   6 -11.670  11.604  -0.728
   58   2HG   GLU   6          1HG       GLU   6 -12.412  13.122  -0.231
   59    H    GLU   7           H        GLU   7 -10.495  11.461   3.350
   60    HA   GLU   7           HA       GLU   7 -11.795  12.168   5.851
   61   1HB   GLU   7          2HB       GLU   7 -12.710   9.998   4.052
   62   2HB   GLU   7          1HB       GLU   7 -12.609   9.602   5.761
   63   1HG   GLU   7          2HG       GLU   7 -14.554  10.583   6.104
   64   2HG   GLU   7          1HG       GLU   7 -13.884  12.116   5.548
   65    H    TYR   8           H        TYR   8  -9.040  11.841   4.911
   66    HA   TYR   8           HA       TYR   8  -8.188   9.996   6.986
   67   1HB   TYR   8          2HB       TYR   8  -6.498   9.010   5.321
   68   2HB   TYR   8          1HB       TYR   8  -8.165   8.456   5.212
   69    HD1  TYR   8           1HD      TYR   8  -9.389   8.711   3.215
   70    HD2  TYR   8           2HD      TYR   8  -5.706  10.787   3.699
   71    HE1  TYR   8           1HE      TYR   8  -9.453   9.369   0.847
   72    HE2  TYR   8           2HE      TYR   8  -5.761  11.449   1.331
   73    HH   TYR   8           HH       TYR   8  -7.915  11.736  -0.449
   74    H    PHE   9           H        PHE   9  -6.238  10.467   7.866
   75    HA   PHE   9           HA       PHE   9  -4.949  12.940   6.931
   76   1HB   PHE   9          2HB       PHE   9  -4.456  11.602   9.591
   77   2HB   PHE   9          1HB       PHE   9  -4.113  13.263   9.132
   78    HD1  PHE   9           1HD      PHE   9  -5.628  12.225  11.581
   79    HD2  PHE   9           2HD      PHE   9  -6.916  13.625   7.774
   80    HE1  PHE   9           1HE      PHE   9  -7.767  12.931  12.569
   81    HE2  PHE   9           2HE      PHE   9  -9.058  14.333   8.756
   82    HZ   PHE   9           HZ       PHE   9  -9.485  13.987  11.159
   83    H    ILE  10           H        ILE  10  -3.430  12.350   5.488
   84    HA   ILE  10           HA       ILE  10  -1.993   9.874   5.815
   85    HB   ILE  10           HB       ILE  10  -2.520  11.682   3.639
   86   1HG1  ILE  10          2HG1      ILE  10  -1.370   9.391   2.601
   87   2HG1  ILE  10          1HG1      ILE  10  -1.999   8.848   4.153
   88   1HG2  ILE  10          1HG2      ILE  10  -0.351  11.413   2.451
   89   2HG2  ILE  10          2HG2      ILE  10   0.359  10.855   3.966
   90   3HG2  ILE  10          3HG2      ILE  10  -0.275  12.496   3.841
   91   1HD1  ILE  10          1HD1      ILE  10  -3.942  10.468   2.788
   92   2HD1  ILE  10          2HD1      ILE  10  -4.065   8.805   3.365
   93   3HD1  ILE  10          3HD1      ILE  10  -3.397   9.140   1.763
   94    H    GLY  11           H        GLY  11  -0.109   9.567   6.687
   95   1HA   GLY  11          2HA       GLY  11   1.415  11.893   7.628
   96   2HA   GLY  11          1HA       GLY  11   1.522  10.257   8.272
   97    H    MET  12           H        MET  12   2.107  12.100   5.297
   98    HA   MET  12           HA       MET  12   3.991  10.158   4.320
   99   1HB   MET  12          2HB       MET  12   2.454  11.625   2.901
  100   2HB   MET  12          1HB       MET  12   3.573  12.938   3.240
  101   1HG   MET  12          2HG       MET  12   5.253  12.020   1.976
  102   2HG   MET  12          1HG       MET  12   4.625  10.381   2.135
  103   1HE   MET  12          1HE       MET  12   4.878  11.706  -1.575
  104   2HE   MET  12          2HE       MET  12   5.819  12.031  -0.120
  105   3HE   MET  12          3HE       MET  12   4.746  13.270  -0.771
  106    H    ILE  13           H        ILE  13   5.998  10.019   5.035
  107    HA   ILE  13           HA       ILE  13   7.508  12.478   5.519
  108    HB   ILE  13           HB       ILE  13   6.789  11.816   7.731
  109   1HG1  ILE  13          2HG1      ILE  13   9.602  10.811   7.681
  110   2HG1  ILE  13          1HG1      ILE  13   9.286  12.450   7.121
  111   1HG2  ILE  13          1HG2      ILE  13   7.862   9.113   6.978
  112   2HG2  ILE  13          2HG2      ILE  13   6.227   9.540   7.481
  113   3HG2  ILE  13          3HG2      ILE  13   7.550   9.591   8.647
  114   1HD1  ILE  13          1HD1      ILE  13   9.455  13.073   9.240
  115   2HD1  ILE  13          2HD1      ILE  13   9.412  11.404   9.808
  116   3HD1  ILE  13          3HD1      ILE  13   7.907  12.275   9.513
  117    H    PHE  14           H        PHE  14   9.440  12.423   4.565
  118    HA   PHE  14           HA       PHE  14  10.698   9.827   4.058
  119   1HB   PHE  14          2HB       PHE  14  11.356  10.794   1.760
  120   2HB   PHE  14          1HB       PHE  14   9.735  10.149   1.973
  121    HD1  PHE  14           1HD      PHE  14  11.348  13.448   2.684
  122    HD2  PHE  14           2HD      PHE  14   8.181  11.328   0.789
  123    HE1  PHE  14           1HE      PHE  14  10.392  15.575   1.906
  124    HE2  PHE  14           2HE      PHE  14   7.223  13.451   0.004
  125    HZ   PHE  14           HZ       PHE  14   8.328  15.580   0.563
  126    H    LYS  15           H        LYS  15  12.990  10.161   3.181
  127    HA   LYS  15           HA       LYS  15  14.256  12.264   4.793
  128   1HB   LYS  15          2HB       LYS  15  15.572   9.840   3.563
  129   2HB   LYS  15          1HB       LYS  15  16.246  10.916   4.779
  130   1HG   LYS  15          2HG       LYS  15  13.718   9.659   5.552
  131   2HG   LYS  15          1HG       LYS  15  15.051   8.532   5.290
  132   1HD   LYS  15          2HD       LYS  15  16.321  10.404   6.736
  133   2HD   LYS  15          1HD       LYS  15  14.686  10.601   7.371
  134   1HE   LYS  15          2HE       LYS  15  14.703   8.588   8.397
  135   2HE   LYS  15          1HE       LYS  15  15.635   7.823   7.112
  136   1HZ   LYS  15          1HZ       LYS  15  17.468   9.443   8.144
  137   2HZ   LYS  15          2HZ       LYS  15  17.233   7.855   8.677
  138   3HZ   LYS  15          3HZ       LYS  15  16.547   9.144   9.532
  139    H    GLY  16           H        GLY  16  13.047  12.610   2.097
  140   1HA   GLY  16          2HA       GLY  16  14.125  14.486   0.794
  141   2HA   GLY  16          1HA       GLY  16  15.474  13.375   0.596
  142    H    ASN  17           H        ASN  17  15.516  12.247  -1.228
  143    HA   ASN  17           HA       ASN  17  13.143  12.218  -2.916
  144   1HB   ASN  17          2HB       ASN  17  15.591  12.793  -3.644
  145   2HB   ASN  17          1HB       ASN  17  15.775  11.044  -3.734
  146   1HD2  ASN  17          1HD2      ASN  17  14.844   9.934  -5.380
  147   2HD2  ASN  17          2HD2      ASN  17  14.012  10.684  -6.695
  148    H    GLN  18           H        GLN  18  13.545  10.442  -0.479
  149    HA   GLN  18           HA       GLN  18  12.670   7.996  -1.785
  150   1HB   GLN  18          2HB       GLN  18  15.044   8.131   0.071
  151   2HB   GLN  18          1HB       GLN  18  14.182   6.639  -0.272
  152   1HG   GLN  18          2HG       GLN  18  14.663   7.074  -2.713
  153   2HG   GLN  18          1HG       GLN  18  15.757   8.346  -2.172
  154   1HE2  GLN  18          1HE2      GLN  18  17.599   7.766  -0.951
  155   2HE2  GLN  18          2HE2      GLN  18  18.255   6.170  -1.031
  156    H    LEU  19           H        LEU  19  10.876   7.353  -0.838
  157    HA   LEU  19           HA       LEU  19   9.876   8.487   1.536
  158   1HB   LEU  19          2HB       LEU  19   8.760   7.181  -0.521
  159   2HB   LEU  19          1HB       LEU  19   8.811   5.876   0.643
  160    HG   LEU  19           HG       LEU  19   7.455   7.132   2.199
  161   1HD1  LEU  19          1HD1      LEU  19   6.454   9.330   1.053
  162   2HD1  LEU  19          2HD1      LEU  19   8.078   9.358   0.360
  163   3HD1  LEU  19          3HD1      LEU  19   7.867   9.353   2.111
  164   1HD2  LEU  19          1HD2      LEU  19   5.384   7.335   0.871
  165   2HD2  LEU  19          2HD2      LEU  19   6.261   5.839   0.547
  166   3HD2  LEU  19          3HD2      LEU  19   6.341   7.173  -0.601
  167    H    VAL  20           H        VAL  20   9.048   7.120   3.373
  168    HA   VAL  20           HA       VAL  20  10.689   4.841   4.075
  169    HB   VAL  20           HB       VAL  20  10.635   6.566   6.387
  170   1HG1  VAL  20          1HG1      VAL  20  12.836   5.831   6.651
  171   2HG1  VAL  20          2HG1      VAL  20  13.039   5.548   4.922
  172   3HG1  VAL  20          3HG1      VAL  20  11.990   4.493   5.875
  173   1HG2  VAL  20          1HG2      VAL  20  12.547   8.043   5.481
  174   2HG2  VAL  20          2HG2      VAL  20  10.880   8.499   5.140
  175   3HG2  VAL  20          3HG2      VAL  20  11.847   7.707   3.898
  176    H    ARG  21           H        ARG  21   8.184   7.110   4.906
  177    HA   ARG  21           HA       ARG  21   6.422   5.011   5.680
  178   1HB   ARG  21          2HB       ARG  21   8.023   5.992   7.711
  179   2HB   ARG  21          1HB       ARG  21   6.541   6.920   7.891
  180   1HG   ARG  21          2HG       ARG  21   5.914   4.154   7.471
  181   2HG   ARG  21          1HG       ARG  21   7.066   4.321   8.797
  182   1HD   ARG  21          2HD       ARG  21   5.562   5.316  10.141
  183   2HD   ARG  21          1HD       ARG  21   4.872   6.270   8.829
  184    HE   ARG  21           HE       ARG  21   3.995   3.754   8.320
  185   1HH1  ARG  21          1HH1      ARG  21   3.862   5.830  11.121
  186   2HH1  ARG  21          2HH1      ARG  21   2.373   5.162  11.701
  187   1HH2  ARG  21          1HH2      ARG  21   2.039   2.873   9.083
  188   2HH2  ARG  21          2HH2      ARG  21   1.339   3.482  10.545
  189    H    ASN  22           H        ASN  22   4.485   5.613   4.961
  190    HA   ASN  22           HA       ASN  22   3.521   8.323   5.269
  191   1HB   ASN  22          2HB       ASN  22   4.755   8.551   3.190
  192   2HB   ASN  22          1HB       ASN  22   3.972   7.118   2.533
  193   1HD2  ASN  22          1HD2      ASN  22   3.218   8.306   0.767
  194   2HD2  ASN  22          2HD2      ASN  22   1.888   9.401   0.910
  195    H    THR  23           H        THR  23   1.897   7.378   6.529
  196    HA   THR  23           HA       THR  23  -0.320   6.320   5.003
  197    HB   THR  23           HB       THR  23  -0.203   4.144   5.533
  198    HG1  THR  23           1HG      THR  23   0.633   4.783   8.164
  199   1HG2  THR  23          1HG2      THR  23   1.967   3.278   6.495
  200   2HG2  THR  23          2HG2      THR  23   2.510   4.955   6.511
  201   3HG2  THR  23          3HG2      THR  23   2.074   4.184   4.985
  202    H    ILE  24           H        ILE  24  -1.908   5.327   6.957
  203    HA   ILE  24           HA       ILE  24  -2.953   5.728   9.001
  204    HB   ILE  24           HB       ILE  24  -1.638   8.448   8.995
  205   1HG1  ILE  24          2HG1      ILE  24   0.010   6.712   9.390
  206   2HG1  ILE  24          1HG1      ILE  24  -0.345   7.517  10.914
  207   1HG2  ILE  24          1HG2      ILE  24  -3.397   7.079  11.018
  208   2HG2  ILE  24          2HG2      ILE  24  -3.733   8.572  10.140
  209   3HG2  ILE  24          3HG2      ILE  24  -2.448   8.529  11.347
  210   1HD1  ILE  24          1HD1      ILE  24  -1.239   4.804  10.000
  211   2HD1  ILE  24          2HD1      ILE  24  -1.950   5.630  11.388
  212   3HD1  ILE  24          3HD1      ILE  24  -0.233   5.219  11.388
  213    HA   PRO  25           HA       PRO  25  -6.283   7.858   6.899
  214   1HB   PRO  25          2HB       PRO  25  -8.268   6.521   8.014
  215   2HB   PRO  25          1HB       PRO  25  -7.083   5.652   7.033
  216   1HG   PRO  25          2HG       PRO  25  -7.351   5.784  10.002
  217   2HG   PRO  25          1HG       PRO  25  -6.874   4.420   8.979
  218   1HD   PRO  25          2HD       PRO  25  -5.150   6.205  10.350
  219   2HD   PRO  25          1HD       PRO  25  -4.685   4.980   9.151
  220    H    LEU  26           H        LEU  26  -8.770   8.192   8.349
  221    HA   LEU  26           HA       LEU  26  -8.102  10.578   9.836
  222   1HB   LEU  26          2HB       LEU  26 -10.549  10.878   9.995
  223   2HB   LEU  26          1HB       LEU  26  -9.993  10.675   8.346
  224    HG   LEU  26           HG       LEU  26 -10.699   8.255   8.502
  225   1HD1  LEU  26          1HD1      LEU  26 -11.040   7.539  10.602
  226   2HD1  LEU  26          2HD1      LEU  26 -12.647   8.232  10.391
  227   3HD1  LEU  26          3HD1      LEU  26 -11.391   9.157  11.210
  228   1HD2  LEU  26          1HD2      LEU  26 -13.182   9.735   9.013
  229   2HD2  LEU  26          2HD2      LEU  26 -12.677   8.819   7.595
  230   3HD2  LEU  26          3HD2      LEU  26 -12.119  10.476   7.817
  231    H    ARG  27           H        ARG  27  -8.845  11.022  11.970
  232    HA   ARG  27           HA       ARG  27  -9.899   9.000  13.667
  233   1HB   ARG  27          2HB       ARG  27  -6.957   9.500  13.654
  234   2HB   ARG  27          1HB       ARG  27  -7.753   9.184  15.188
  235   1HG   ARG  27          2HG       ARG  27  -7.566   7.022  14.782
  236   2HG   ARG  27          1HG       ARG  27  -8.681   7.212  13.428
  237   1HD   ARG  27          2HD       ARG  27  -6.893   7.561  11.901
  238   2HD   ARG  27          1HD       ARG  27  -5.722   7.712  13.212
  239    HE   ARG  27           HE       ARG  27  -6.601   5.307  11.985
  240   1HH1  ARG  27          1HH1      ARG  27  -5.630   6.642  15.060
  241   2HH1  ARG  27          2HH1      ARG  27  -5.083   5.123  15.688
  242   1HH2  ARG  27          1HH2      ARG  27  -5.884   3.309  12.809
  243   2HH2  ARG  27          2HH2      ARG  27  -5.227   3.231  14.411
  244    H    ARG  28           H        ARG  28  -7.487  11.385  14.512
  245    HA   ARG  28           HA       ARG  28  -9.517  12.843  16.045
  246   1HB   ARG  28          2HB       ARG  28  -7.041  11.850  16.783
  247   2HB   ARG  28          1HB       ARG  28  -6.733  13.565  16.540
  248   1HG   ARG  28          2HG       ARG  28  -7.290  13.428  18.784
  249   2HG   ARG  28          1HG       ARG  28  -8.797  13.939  18.023
  250   1HD   ARG  28          2HD       ARG  28  -9.466  12.247  19.477
  251   2HD   ARG  28          1HD       ARG  28  -9.350  11.432  17.917
  252    HE   ARG  28           HE       ARG  28  -6.904  11.038  19.009
  253   1HH1  ARG  28          1HH1      ARG  28 -10.155  10.484  20.156
  254   2HH1  ARG  28          2HH1      ARG  28  -9.710   9.136  21.147
  255   1HH2  ARG  28          1HH2      ARG  28  -6.317   9.265  20.313
  256   2HH2  ARG  28          2HH2      ARG  28  -7.531   8.444  21.237
  257    H    GLU  29           H        GLU  29 -10.312  14.525  14.957
  258    HA   GLU  29           HA       GLU  29  -9.109  15.810  12.794
  259   1HB   GLU  29          2HB       GLU  29 -10.778  17.633  13.234
  260   2HB   GLU  29          1HB       GLU  29 -11.467  16.021  13.112
  261   1HG   GLU  29          2HG       GLU  29 -11.701  15.873  15.490
  262   2HG   GLU  29          1HG       GLU  29 -10.830  17.389  15.713
  263    H    GLU  30           H        GLU  30  -8.741  16.306  16.221
  264    HA   GLU  30           HA       GLU  30  -7.215  18.766  15.760
  265   1HB   GLU  30          2HB       GLU  30  -8.404  17.501  18.216
  266   2HB   GLU  30          1HB       GLU  30  -7.195  18.773  18.339
  267   1HG   GLU  30          2HG       GLU  30  -9.242  19.563  16.503
  268   2HG   GLU  30          1HG       GLU  30  -9.969  19.044  18.023
  269    H    ILE  31           H        ILE  31  -6.266  16.063  15.046
  270    HA   ILE  31           HA       ILE  31  -4.329  15.180  16.905
  271    HB   ILE  31           HB       ILE  31  -5.155  13.733  15.121
  272   1HG1  ILE  31          2HG1      ILE  31  -3.038  12.744  14.449
  273   2HG1  ILE  31          1HG1      ILE  31  -2.189  14.247  14.794
  274   1HG2  ILE  31          1HG2      ILE  31  -3.729  15.651  13.289
  275   2HG2  ILE  31          2HG2      ILE  31  -5.456  15.302  13.342
  276   3HG2  ILE  31          3HG2      ILE  31  -4.323  14.065  12.799
  277   1HD1  ILE  31          1HD1      ILE  31  -1.831  12.616  16.548
  278   2HD1  ILE  31          2HD1      ILE  31  -3.571  12.489  16.807
  279   3HD1  ILE  31          3HD1      ILE  31  -2.735  14.001  17.162
  280    H    PHE  32           H        PHE  32  -4.406  17.937  14.944
  281    HA   PHE  32           HA       PHE  32  -1.754  18.241  14.152
  282   1HB   PHE  32          2HB       PHE  32  -3.879  20.252  14.870
  283   2HB   PHE  32          1HB       PHE  32  -2.287  20.735  14.297
  284    HD1  PHE  32           1HD      PHE  32  -1.691  18.855  12.198
  285    HD2  PHE  32           2HD      PHE  32  -5.398  20.687  13.202
  286    HE1  PHE  32           1HE      PHE  32  -2.447  18.590   9.871
  287    HE2  PHE  32           2HE      PHE  32  -6.163  20.425  10.878
  288    HZ   PHE  32           HZ       PHE  32  -4.687  19.374   9.209
  289    H    ASN  33           H        ASN  33  -3.070  18.262  17.309
  290    HA   ASN  33           HA       ASN  33  -1.041  19.934  18.476
  291   1HB   ASN  33          2HB       ASN  33  -3.534  19.087  19.284
  292   2HB   ASN  33          1HB       ASN  33  -2.459  18.118  20.288
  293   1HD2  ASN  33          1HD2      ASN  33  -3.476  19.381  22.007
  294   2HD2  ASN  33          2HD2      ASN  33  -2.810  20.923  22.407
  295    H    PHE  34           H        PHE  34  -1.146  16.746  17.381
  296    HA   PHE  34           HA       PHE  34   0.724  15.674  19.314
  297   1HB   PHE  34          2HB       PHE  34  -0.824  14.619  17.017
  298   2HB   PHE  34          1HB       PHE  34   0.707  13.821  17.356
  299    HD1  PHE  34           1HD      PHE  34  -2.239  15.096  19.264
  300    HD2  PHE  34           2HD      PHE  34   0.608  11.983  18.714
  301    HE1  PHE  34           1HE      PHE  34  -3.321  13.796  21.052
  302    HE2  PHE  34           2HE      PHE  34  -0.468  10.676  20.499
  303    HZ   PHE  34           HZ       PHE  34  -2.435  11.582  21.671
  304    H    MET  35           H        MET  35   1.358  18.003  17.425
  305    HA   MET  35           HA       MET  35   4.074  17.345  16.980
  306   1HB   MET  35          2HB       MET  35   2.171  17.095  14.708
  307   2HB   MET  35          1HB       MET  35   3.713  17.878  14.384
  308   1HG   MET  35          2HG       MET  35   4.312  15.565  15.847
  309   2HG   MET  35          1HG       MET  35   3.101  15.093  14.657
  310   1HE   MET  35          1HE       MET  35   7.170  16.741  14.396
  311   2HE   MET  35          2HE       MET  35   7.229  14.979  14.414
  312   3HE   MET  35          3HE       MET  35   6.346  15.845  15.671
  313    H    ASP  36           H        ASP  36   4.534  19.246  18.008
  314    HA   ASP  36           HA       ASP  36   3.356  21.729  17.068
  315   1HB   ASP  36          2HB       ASP  36   5.236  21.069  19.334
  316   2HB   ASP  36          1HB       ASP  36   4.794  22.721  18.916
  317    H    GLY  37           H        GLY  37   4.357  21.440  14.920
  318   1HA   GLY  37          2HA       GLY  37   6.470  23.190  14.502
  319   2HA   GLY  37          1HA       GLY  37   7.171  21.579  14.574
  320    H    GLU  38           H        GLU  38   5.165  20.100  13.366
  321    HA   GLU  38           HA       GLU  38   5.596  20.838  10.602
  322   1HB   GLU  38          2HB       GLU  38   5.761  18.473  11.668
  323   2HB   GLU  38          1HB       GLU  38   4.012  18.449  11.499
  324   1HG   GLU  38          2HG       GLU  38   4.705  17.429   9.556
  325   2HG   GLU  38          1HG       GLU  38   4.487  19.101   9.036
  326    H    VAL  39           H        VAL  39   2.876  19.224  10.190
  327    HA   VAL  39           HA       VAL  39   0.652  19.691   9.941
  328    HB   VAL  39           HB       VAL  39   1.050  22.427  11.135
  329   1HG1  VAL  39          1HG1      VAL  39  -1.227  20.702  10.418
  330   2HG1  VAL  39          2HG1      VAL  39  -1.100  22.460  10.458
  331   3HG1  VAL  39          3HG1      VAL  39  -1.366  21.561  11.952
  332   1HG2  VAL  39          1HG2      VAL  39   1.903  21.232  12.897
  333   2HG2  VAL  39          2HG2      VAL  39   0.990  19.776  12.493
  334   3HG2  VAL  39          3HG2      VAL  39   0.179  21.141  13.261
  335    H    VAL  40           H        VAL  40   2.394  19.964   7.897
  336    HA   VAL  40           HA       VAL  40   1.061  21.895   6.248
  337    HB   VAL  40           HB       VAL  40   3.507  22.691   5.493
  338   1HG1  VAL  40          1HG1      VAL  40   1.357  23.936   6.336
  339   2HG1  VAL  40          2HG1      VAL  40   2.914  24.762   6.279
  340   3HG1  VAL  40          3HG1      VAL  40   2.307  24.130   7.810
  341   1HG2  VAL  40          1HG2      VAL  40   3.896  22.881   8.423
  342   2HG2  VAL  40          2HG2      VAL  40   5.085  22.772   7.125
  343   3HG2  VAL  40          3HG2      VAL  40   4.241  21.323   7.672
  344    H    SER  41           H        SER  41   4.309  20.669   5.783
  345    HA   SER  41           HA       SER  41   5.174  19.057   4.410
  346   1HB   SER  41          2HB       SER  41   3.063  17.764   5.204
  347   2HB   SER  41          1HB       SER  41   2.422  18.167   3.614
  348    HG   SER  41           HG       SER  41   3.995  16.979   2.665
  349    H    ASN  42           H        ASN  42   3.532  21.686   3.535
  350    HA   ASN  42           HA       ASN  42   3.451  22.946   1.644
  351   1HB   ASN  42          2HB       ASN  42   5.565  20.989   1.071
  352   2HB   ASN  42          1HB       ASN  42   4.791  21.641  -0.370
  353   1HD2  ASN  42          1HD2      ASN  42   4.360  24.147  -0.019
  354   2HD2  ASN  42          2HD2      ASN  42   5.774  25.029   0.433
  355    HA   PRO  43           HA       PRO  43  -0.037  20.034   0.391
  356   1HB   PRO  43          2HB       PRO  43  -1.275  22.742   0.423
  357   2HB   PRO  43          1HB       PRO  43  -1.944  21.197   0.962
  358   1HG   PRO  43          2HG       PRO  43  -1.067  22.970   2.734
  359   2HG   PRO  43          1HG       PRO  43  -0.766  21.238   2.965
  360   1HD   PRO  43          2HD       PRO  43   1.104  23.388   2.083
  361   2HD   PRO  43          1HD       PRO  43   1.421  21.949   3.075
  362    H    GLU  44           H        GLU  44   1.299  22.991  -0.824
  363    HA   GLU  44           HA       GLU  44  -0.035  23.187  -3.268
  364   1HB   GLU  44          2HB       GLU  44   2.613  24.167  -2.270
  365   2HB   GLU  44          1HB       GLU  44   2.169  24.392  -3.956
  366   1HG   GLU  44          2HG       GLU  44   1.326  26.325  -3.194
  367   2HG   GLU  44          1HG       GLU  44  -0.055  25.315  -2.771
  368    H    ASP  45           H        ASP  45  -0.065  21.920  -4.951
  369    HA   ASP  45           HA       ASP  45   0.434  20.327  -6.484
  370   1HB   ASP  45          2HB       ASP  45   2.543  22.218  -6.399
  371   2HB   ASP  45          1HB       ASP  45   3.265  20.637  -6.688
  372    H    GLU  46           H        GLU  46   3.527  20.185  -4.761
  373    HA   GLU  46           HA       GLU  46   4.079  17.564  -4.993
  374   1HB   GLU  46          2HB       GLU  46   5.470  17.727  -3.026
  375   2HB   GLU  46          1HB       GLU  46   5.555  19.227  -3.939
  376   1HG   GLU  46          2HG       GLU  46   4.313  20.403  -2.368
  377   2HG   GLU  46          1HG       GLU  46   3.656  18.932  -1.647
  378    H    HIS  47           H        HIS  47   1.590  18.845  -2.905
  379    HA   HIS  47           HA       HIS  47   1.316  16.233  -1.614
  380   1HB   HIS  47          2HB       HIS  47   1.031  18.841  -0.660
  381   2HB   HIS  47          1HB       HIS  47  -0.609  18.204  -0.731
  382    HD1  HIS  47           1HD      HIS  47   0.813  15.217  -0.095
  383    HD2  HIS  47           2HD      HIS  47   0.691  18.681   2.196
  384    HE1  HIS  47           1HE      HIS  47   1.194  14.468   2.274
  385    HE2  HIS  47           2HE      HIS  47   1.217  16.592   3.627
  386    H    LEU  48           H        LEU  48  -0.636  18.568  -3.464
  387    HA   LEU  48           HA       LEU  48  -2.978  17.003  -3.506
  388   1HB   LEU  48          2HB       LEU  48  -3.700  18.408  -5.365
  389   2HB   LEU  48          1HB       LEU  48  -3.026  19.363  -4.060
  390    HG   LEU  48           HG       LEU  48  -0.827  19.175  -5.530
  391   1HD1  LEU  48          1HD1      LEU  48  -2.518  17.820  -7.170
  392   2HD1  LEU  48          2HD1      LEU  48  -1.062  18.661  -7.699
  393   3HD1  LEU  48          3HD1      LEU  48  -2.632  19.454  -7.821
  394   1HD2  LEU  48          1HD2      LEU  48  -1.398  21.327  -6.512
  395   2HD2  LEU  48          2HD2      LEU  48  -1.942  21.240  -4.838
  396   3HD2  LEU  48          3HD2      LEU  48  -3.102  21.053  -6.152
  397    H    LYS  49           H        LYS  49  -0.329  17.292  -5.850
  398    HA   LYS  49           HA       LYS  49  -1.298  15.579  -7.806
  399   1HB   LYS  49          2HB       LYS  49   1.023  17.019  -7.394
  400   2HB   LYS  49          1HB       LYS  49   1.587  15.355  -7.410
  401   1HG   LYS  49          2HG       LYS  49   1.748  15.957  -9.627
  402   2HG   LYS  49          1HG       LYS  49   0.180  15.150  -9.570
  403   1HD   LYS  49          2HD       LYS  49  -0.958  17.278  -9.475
  404   2HD   LYS  49          1HD       LYS  49   0.581  18.134  -9.372
  405   1HE   LYS  49          2HE       LYS  49   0.296  16.331 -11.677
  406   2HE   LYS  49          1HE       LYS  49  -0.791  17.718 -11.672
  407   1HZ   LYS  49          1HZ       LYS  49   1.491  18.908 -11.044
  408   2HZ   LYS  49          2HZ       LYS  49   0.977  18.695 -12.641
  409   3HZ   LYS  49          3HZ       LYS  49   2.101  17.627 -11.967
  410    H    VAL  50           H        VAL  50   0.661  14.816  -4.946
  411    HA   VAL  50           HA       VAL  50   0.852  12.035  -5.550
  412    HB   VAL  50           HB       VAL  50   2.499  13.202  -4.137
  413   1HG1  VAL  50          1HG1      VAL  50   0.271  13.303  -2.115
  414   2HG1  VAL  50          2HG1      VAL  50   1.055  14.675  -2.895
  415   3HG1  VAL  50          3HG1      VAL  50   1.964  13.660  -1.778
  416   1HG2  VAL  50          1HG2      VAL  50   1.321  11.118  -2.371
  417   2HG2  VAL  50          2HG2      VAL  50   2.993  11.353  -2.877
  418   3HG2  VAL  50          3HG2      VAL  50   1.819  10.665  -4.000
  419    H    ALA  51           H        ALA  51  -1.220  13.963  -3.446
  420    HA   ALA  51           HA       ALA  51  -2.531  11.977  -2.045
  421   1HB   ALA  51          1HB       ALA  51  -4.195  13.543  -1.560
  422   2HB   ALA  51          2HB       ALA  51  -4.006  14.361  -3.110
  423   3HB   ALA  51          3HB       ALA  51  -2.764  14.525  -1.870
  424    H    GLU  52           H        GLU  52  -3.571  13.414  -5.135
  425    HA   GLU  52           HA       GLU  52  -5.761  11.740  -5.580
  426   1HB   GLU  52          2HB       GLU  52  -4.705  13.884  -6.869
  427   2HB   GLU  52          1HB       GLU  52  -4.253  12.592  -7.974
  428   1HG   GLU  52          2HG       GLU  52  -6.754  11.900  -7.737
  429   2HG   GLU  52          1HG       GLU  52  -6.961  13.567  -7.204
  430    H    ILE  53           H        ILE  53  -2.343  11.298  -6.220
  431    HA   ILE  53           HA       ILE  53  -2.575   9.025  -7.891
  432    HB   ILE  53           HB       ILE  53  -0.305   9.975  -6.140
  433   1HG1  ILE  53          2HG1      ILE  53  -0.405   9.955  -9.144
  434   2HG1  ILE  53          1HG1      ILE  53  -1.130  11.272  -8.228
  435   1HG2  ILE  53          1HG2      ILE  53   1.119   8.410  -7.424
  436   2HG2  ILE  53          2HG2      ILE  53  -0.338   7.721  -8.142
  437   3HG2  ILE  53          3HG2      ILE  53  -0.066   7.592  -6.404
  438   1HD1  ILE  53          1HD1      ILE  53   1.408  10.979  -7.145
  439   2HD1  ILE  53          2HD1      ILE  53   0.859  12.239  -8.251
  440   3HD1  ILE  53          3HD1      ILE  53   1.629  10.784  -8.884
  441    H    ILE  54           H        ILE  54  -1.949   9.371  -4.404
  442    HA   ILE  54           HA       ILE  54  -1.765   6.675  -3.747
  443    HB   ILE  54           HB       ILE  54  -2.948   8.878  -2.053
  444   1HG1  ILE  54          2HG1      ILE  54  -0.131   7.874  -1.841
  445   2HG1  ILE  54          1HG1      ILE  54  -0.538   9.078  -3.059
  446   1HG2  ILE  54          1HG2      ILE  54  -1.764   6.220  -1.264
  447   2HG2  ILE  54          2HG2      ILE  54  -3.468   6.667  -1.183
  448   3HG2  ILE  54          3HG2      ILE  54  -2.293   7.481  -0.149
  449   1HD1  ILE  54          1HD1      ILE  54  -1.174  10.652  -1.419
  450   2HD1  ILE  54          2HD1      ILE  54   0.360   9.962  -0.891
  451   3HD1  ILE  54          3HD1      ILE  54  -1.149   9.436  -0.143
  452    H    LEU  55           H        LEU  55  -4.644   8.771  -3.494
  453    HA   LEU  55           HA       LEU  55  -6.476   6.783  -2.824
  454   1HB   LEU  55          2HB       LEU  55  -6.588   9.478  -3.222
  455   2HB   LEU  55          1HB       LEU  55  -7.492   8.894  -4.607
  456    HG   LEU  55           HG       LEU  55  -9.045   7.723  -3.140
  457   1HD1  LEU  55          1HD1      LEU  55  -8.872   8.226  -0.657
  458   2HD1  LEU  55          2HD1      LEU  55  -7.203   8.698  -0.978
  459   3HD1  LEU  55          3HD1      LEU  55  -7.734   7.049  -1.312
  460   1HD2  LEU  55          1HD2      LEU  55  -9.607   9.964  -1.720
  461   2HD2  LEU  55          2HD2      LEU  55 -10.031   9.723  -3.415
  462   3HD2  LEU  55          3HD2      LEU  55  -8.571  10.618  -2.989
  463    H    LYS  56           H        LYS  56  -5.092   7.624  -5.904
  464    HA   LYS  56           HA       LYS  56  -6.939   6.499  -7.652
  465   1HB   LYS  56          2HB       LYS  56  -4.475   7.712  -7.882
  466   2HB   LYS  56          1HB       LYS  56  -4.160   6.081  -8.457
  467   1HG   LYS  56          2HG       LYS  56  -4.797   7.017 -10.415
  468   2HG   LYS  56          1HG       LYS  56  -6.392   6.552  -9.820
  469   1HD   LYS  56          2HD       LYS  56  -6.173   8.973  -8.679
  470   2HD   LYS  56          1HD       LYS  56  -5.178   9.232 -10.113
  471   1HE   LYS  56          2HE       LYS  56  -6.957   8.791 -11.567
  472   2HE   LYS  56          1HE       LYS  56  -7.908   8.005 -10.307
  473   1HZ   LYS  56          1HZ       LYS  56  -8.919  10.046 -10.480
  474   2HZ   LYS  56          2HZ       LYS  56  -7.477  10.874 -10.787
  475   3HZ   LYS  56          3HZ       LYS  56  -7.826  10.339  -9.222
  476    H    LEU  57           H        LEU  57  -3.871   4.943  -6.676
  477    HA   LEU  57           HA       LEU  57  -4.533   2.410  -7.660
  478   1HB   LEU  57          2HB       LEU  57  -2.762   1.609  -6.014
  479   2HB   LEU  57          1HB       LEU  57  -2.271   2.764  -7.238
  480    HG   LEU  57           HG       LEU  57  -3.120   3.997  -4.716
  481   1HD1  LEU  57          1HD1      LEU  57  -0.641   3.364  -3.920
  482   2HD1  LEU  57          2HD1      LEU  57  -1.076   1.870  -4.751
  483   3HD1  LEU  57          3HD1      LEU  57  -2.076   2.466  -3.428
  484   1HD2  LEU  57          1HD2      LEU  57  -0.435   4.384  -5.891
  485   2HD2  LEU  57          2HD2      LEU  57  -1.595   5.567  -5.295
  486   3HD2  LEU  57          3HD2      LEU  57  -1.813   4.844  -6.889
  487    H    TYR  58           H        TYR  58  -5.458   4.006  -4.732
  488    HA   TYR  58           HA       TYR  58  -6.071   1.760  -3.148
  489   1HB   TYR  58          2HB       TYR  58  -5.898   4.119  -2.324
  490   2HB   TYR  58          1HB       TYR  58  -7.448   4.452  -3.090
  491    HD1  TYR  58           1HD      TYR  58  -9.409   2.849  -2.376
  492    HD2  TYR  58           2HD      TYR  58  -5.868   3.470  -0.102
  493    HE1  TYR  58           1HE      TYR  58 -10.578   2.076  -0.355
  494    HE2  TYR  58           2HE      TYR  58  -7.026   2.699   1.924
  495    HH   TYR  58           HH       TYR  58 -10.111   1.183   1.815
  496    H    PHE  59           H        PHE  59  -8.188   3.781  -5.189
  497    HA   PHE  59           HA       PHE  59 -10.357   1.876  -4.903
  498   1HB   PHE  59          2HB       PHE  59 -10.070   4.586  -6.148
  499   2HB   PHE  59          1HB       PHE  59 -11.442   3.569  -6.574
  500    HD1  PHE  59           1HD      PHE  59 -12.515   2.417  -4.339
  501    HD2  PHE  59           2HD      PHE  59 -10.497   6.158  -4.550
  502    HE1  PHE  59           1HE      PHE  59 -13.703   3.166  -2.319
  503    HE2  PHE  59           2HE      PHE  59 -11.680   6.915  -2.530
  504    HZ   PHE  59           HZ       PHE  59 -13.285   5.418  -1.411
  505    H    ALA  60           H        ALA  60  -8.039   0.850  -6.228
  506    HA   ALA  60           HA       ALA  60  -7.292  -0.077  -8.198
  507   1HB   ALA  60          1HB       ALA  60  -8.909  -1.681  -7.340
  508   2HB   ALA  60          2HB       ALA  60  -8.905  -1.676  -9.105
  509   3HB   ALA  60          3HB       ALA  60 -10.201  -0.868  -8.222
  510    H    GLU  61           H        GLU  61  -6.998   2.113  -9.163
  511    HA   GLU  61           HA       GLU  61  -8.182   2.172 -11.774
  512   1HB   GLU  61          2HB       GLU  61  -8.916   4.271  -9.744
  513   2HB   GLU  61          1HB       GLU  61  -8.916   4.623 -11.466
  514   1HG   GLU  61          2HG       GLU  61 -10.428   2.520 -11.632
  515   2HG   GLU  61          1HG       GLU  61 -10.691   2.800  -9.912
  516    H    ILE  62           H        ILE  62  -5.549   2.022 -10.498
  517    HA   ILE  62           HA       ILE  62  -4.308   4.531 -11.236
  518    HB   ILE  62           HB       ILE  62  -3.668   3.422  -9.112
  519   1HG1  ILE  62          2HG1      ILE  62  -1.143   3.520  -9.605
  520   2HG1  ILE  62          1HG1      ILE  62  -1.615   3.921 -11.254
  521   1HG2  ILE  62          1HG2      ILE  62  -2.188   1.457  -9.207
  522   2HG2  ILE  62          2HG2      ILE  62  -2.484   1.340 -10.942
  523   3HG2  ILE  62          3HG2      ILE  62  -3.810   1.107  -9.804
  524   1HD1  ILE  62          1HD1      ILE  62  -3.063   5.744 -10.068
  525   2HD1  ILE  62          2HD1      ILE  62  -1.340   6.000 -10.351
  526   3HD1  ILE  62          3HD1      ILE  62  -1.908   5.504  -8.756
  527    H    ASP  63           H        ASP  63  -4.436   1.173 -12.237
  528    HA   ASP  63           HA       ASP  63  -3.731   0.105 -14.116
  529   1HB   ASP  63          2HB       ASP  63  -4.572   2.672 -14.947
  530   2HB   ASP  63          1HB       ASP  63  -3.076   2.336 -15.813
  531    H    ASP  64           H        ASP  64  -1.825  -0.142 -15.625
  532    HA   ASP  64           HA       ASP  64   0.419  -0.370 -15.931
  533   1HB   ASP  64          2HB       ASP  64   0.473   2.337 -14.579
  534   2HB   ASP  64          1HB       ASP  64   1.863   1.586 -15.351
  535    H    LYS  65           H        LYS  65   2.629   0.107 -14.435
  536    HA   LYS  65           HA       LYS  65   2.398  -1.837 -12.384
  537   1HB   LYS  65          2HB       LYS  65   4.469  -0.739 -13.861
  538   2HB   LYS  65          1HB       LYS  65   4.788  -0.168 -12.228
  539   1HG   LYS  65          2HG       LYS  65   5.864  -2.123 -12.023
  540   2HG   LYS  65          1HG       LYS  65   4.246  -2.769 -11.741
  541   1HD   LYS  65          2HD       LYS  65   4.116  -3.719 -13.823
  542   2HD   LYS  65          1HD       LYS  65   5.211  -2.539 -14.548
  543   1HE   LYS  65          2HE       LYS  65   7.108  -3.585 -13.492
  544   2HE   LYS  65          1HE       LYS  65   6.054  -4.690 -12.611
  545   1HZ   LYS  65          1HZ       LYS  65   6.826  -5.929 -14.402
  546   2HZ   LYS  65          2HZ       LYS  65   6.674  -4.649 -15.498
  547   3HZ   LYS  65          3HZ       LYS  65   5.292  -5.430 -14.913
  548    H    LYS  66           H        LYS  66   2.739   1.686 -12.352
  549    HA   LYS  66           HA       LYS  66   2.104   3.222 -10.790
  550   1HB   LYS  66          2HB       LYS  66   0.215   1.924 -10.090
  551   2HB   LYS  66          1HB       LYS  66   1.235   0.794  -9.219
  552   1HG   LYS  66          2HG       LYS  66   1.895   2.898  -7.824
  553   2HG   LYS  66          1HG       LYS  66   0.384   3.543  -8.460
  554   1HD   LYS  66          2HD       LYS  66  -0.426   2.542  -6.586
  555   2HD   LYS  66          1HD       LYS  66  -0.494   1.155  -7.674
  556   1HE   LYS  66          2HE       LYS  66   2.032   1.629  -6.193
  557   2HE   LYS  66          1HE       LYS  66   0.647   1.035  -5.278
  558   1HZ   LYS  66          1HZ       LYS  66   0.519  -0.659  -7.237
  559   2HZ   LYS  66          2HZ       LYS  66   1.596  -0.913  -5.957
  560   3HZ   LYS  66          3HZ       LYS  66   2.157  -0.279  -7.422
  561    H    VAL  67           H        VAL  67   4.242   0.624 -10.039
  562    HA   VAL  67           HA       VAL  67   5.374   1.600  -7.660
  563    HB   VAL  67           HB       VAL  67   5.760  -0.685  -8.410
  564   1HG1  VAL  67          1HG1      VAL  67   6.607  -1.276 -10.402
  565   2HG1  VAL  67          2HG1      VAL  67   7.822   0.001 -10.379
  566   3HG1  VAL  67          3HG1      VAL  67   6.172   0.364 -10.883
  567   1HG2  VAL  67          1HG2      VAL  67   7.355   0.186  -6.855
  568   2HG2  VAL  67          2HG2      VAL  67   8.253   0.987  -8.144
  569   3HG2  VAL  67          3HG2      VAL  67   8.228  -0.774  -8.048
  570    H    ARG  68           H        ARG  68   5.522   3.890  -8.060
  571    HA   ARG  68           HA       ARG  68   8.105   4.755  -8.709
  572   1HB   ARG  68          2HB       ARG  68   6.180   4.698 -10.936
  573   2HB   ARG  68          1HB       ARG  68   7.008   6.235 -10.724
  574   1HG   ARG  68          2HG       ARG  68   8.989   4.264 -10.517
  575   2HG   ARG  68          1HG       ARG  68   7.968   3.792 -11.877
  576   1HD   ARG  68          2HD       ARG  68   9.471   6.366 -11.476
  577   2HD   ARG  68          1HD       ARG  68   9.656   5.184 -12.770
  578    HE   ARG  68           HE       ARG  68   7.801   7.340 -12.677
  579   1HH1  ARG  68          1HH1      ARG  68   8.214   4.071 -13.832
  580   2HH1  ARG  68          2HH1      ARG  68   7.078   4.252 -15.125
  581   1HH2  ARG  68          1HH2      ARG  68   6.307   7.578 -14.379
  582   2HH2  ARG  68          2HH2      ARG  68   5.996   6.243 -15.438
  583    H    GLU  69           H        GLU  69   4.896   6.163  -9.362
  584    HA   GLU  69           HA       GLU  69   5.421   8.665  -8.281
  585   1HB   GLU  69          2HB       GLU  69   2.795   7.189  -8.499
  586   2HB   GLU  69          1HB       GLU  69   2.940   8.897  -8.109
  587   1HG   GLU  69          2HG       GLU  69   3.946   7.635 -10.648
  588   2HG   GLU  69          1HG       GLU  69   2.395   8.455 -10.477
  589    H    LEU  70           H        LEU  70   4.843   5.698  -6.663
  590    HA   LEU  70           HA       LEU  70   3.886   6.817  -4.207
  591   1HB   LEU  70          2HB       LEU  70   3.925   4.632  -3.355
  592   2HB   LEU  70          1HB       LEU  70   3.494   4.459  -5.045
  593    HG   LEU  70           HG       LEU  70   6.198   4.169  -5.176
  594   1HD1  LEU  70          1HD1      LEU  70   5.649   2.438  -2.859
  595   2HD1  LEU  70          2HD1      LEU  70   5.858   4.153  -2.505
  596   3HD1  LEU  70          3HD1      LEU  70   7.132   3.262  -3.339
  597   1HD2  LEU  70          1HD2      LEU  70   5.760   1.990  -5.772
  598   2HD2  LEU  70          2HD2      LEU  70   4.172   2.730  -5.974
  599   3HD2  LEU  70          3HD2      LEU  70   4.526   1.783  -4.529
  600    H    ILE  71           H        ILE  71   6.867   7.011  -5.623
  601    HA   ILE  71           HA       ILE  71   8.896   7.654  -4.902
  602    HB   ILE  71           HB       ILE  71   7.981   7.805  -2.058
  603   1HG1  ILE  71          2HG1      ILE  71   7.287   9.798  -4.232
  604   2HG1  ILE  71          1HG1      ILE  71   6.143   8.837  -3.300
  605   1HG2  ILE  71          1HG2      ILE  71   9.441   9.859  -2.201
  606   2HG2  ILE  71          2HG2      ILE  71   9.874   9.320  -3.826
  607   3HG2  ILE  71          3HG2      ILE  71  10.258   8.312  -2.431
  608   1HD1  ILE  71          1HD1      ILE  71   7.953  10.501  -1.702
  609   2HD1  ILE  71          2HD1      ILE  71   6.217  10.224  -1.546
  610   3HD1  ILE  71          3HD1      ILE  71   6.823  11.382  -2.732
  611    H    SER  72           H        SER  72  10.705   6.551  -4.322
  612    HA   SER  72           HA       SER  72  10.354   3.821  -3.660
  613   1HB   SER  72          2HB       SER  72  13.008   4.074  -3.429
  614   2HB   SER  72          1HB       SER  72  12.202   4.038  -4.998
  615    HG   SER  72           HG       SER  72  13.568   5.797  -4.960
  616    H    TYR  73           H        TYR  73  10.245   2.890  -1.745
  617    HA   TYR  73           HA       TYR  73  10.698   4.452   0.656
  618   1HB   TYR  73          2HB       TYR  73   9.942   2.216   1.751
  619   2HB   TYR  73          1HB       TYR  73   8.760   3.181   0.873
  620    HD1  TYR  73           1HD      TYR  73   7.707   2.345  -1.095
  621    HD2  TYR  73           2HD      TYR  73  10.876   0.158   0.715
  622    HE1  TYR  73           1HE      TYR  73   7.169   0.407  -2.509
  623    HE2  TYR  73           2HE      TYR  73  10.348  -1.785  -0.694
  624    HH   TYR  73           HH       TYR  73   7.541  -2.203  -2.277
  625    H    LYS  74           H        LYS  74  12.114   3.885   2.342
  626    HA   LYS  74           HA       LYS  74  14.159   1.878   1.729
  627   1HB   LYS  74          2HB       LYS  74  14.578   4.650   1.483
  628   2HB   LYS  74          1HB       LYS  74  15.372   4.179   2.978
  629   1HG   LYS  74          2HG       LYS  74  15.831   2.553   0.527
  630   2HG   LYS  74          1HG       LYS  74  16.648   4.108   0.701
  631   1HD   LYS  74          2HD       LYS  74  17.193   3.124   3.104
  632   2HD   LYS  74          1HD       LYS  74  16.983   1.594   2.250
  633   1HE   LYS  74          2HE       LYS  74  18.899   3.814   1.556
  634   2HE   LYS  74          1HE       LYS  74  19.309   2.223   2.196
  635   1HZ   LYS  74          1HZ       LYS  74  19.680   2.331  -0.182
  636   2HZ   LYS  74          2HZ       LYS  74  18.065   2.759  -0.448
  637   3HZ   LYS  74          3HZ       LYS  74  18.444   1.229   0.166
  638    H    LEU  75           H        LEU  75  14.820   0.723   3.467
  639    HA   LEU  75           HA       LEU  75  14.862  -0.102   5.588
  640   1HB   LEU  75          2HB       LEU  75  14.592   2.737   6.545
  641   2HB   LEU  75          1HB       LEU  75  15.391   1.397   7.346
  642    HG   LEU  75           HG       LEU  75  16.495   2.167   4.713
  643   1HD1  LEU  75          1HD1      LEU  75  16.394   4.008   7.049
  644   2HD1  LEU  75          2HD1      LEU  75  16.340   4.367   5.323
  645   3HD1  LEU  75          3HD1      LEU  75  17.870   3.931   6.085
  646   1HD2  LEU  75          1HD2      LEU  75  18.584   1.677   5.816
  647   2HD2  LEU  75          2HD2      LEU  75  17.434   0.379   6.136
  648   3HD2  LEU  75          3HD2      LEU  75  17.775   1.583   7.380
  649    H    GLU  76           H        GLU  76  13.625   0.793   7.958
  650    HA   GLU  76           HA       GLU  76  11.654   0.795   9.088
  651   1HB   GLU  76          2HB       GLU  76  11.146   2.463   6.997
  652   2HB   GLU  76          1HB       GLU  76   9.919   1.229   6.741
  653   1HG   GLU  76          2HG       GLU  76   8.975   2.984   8.052
  654   2HG   GLU  76          1HG       GLU  76   9.163   1.560   9.075
  655    H    VAL  77           H        VAL  77  11.483  -1.296   9.676
  656    HA   VAL  77           HA       VAL  77   9.561  -2.907   8.272
  657    HB   VAL  77           HB       VAL  77  10.856  -4.853   7.855
  658   1HG1  VAL  77          1HG1      VAL  77  12.416  -2.487   6.835
  659   2HG1  VAL  77          2HG1      VAL  77  10.932  -3.124   6.127
  660   3HG1  VAL  77          3HG1      VAL  77  12.395  -4.108   6.140
  661   1HG2  VAL  77          1HG2      VAL  77  12.379  -4.604   9.847
  662   2HG2  VAL  77          2HG2      VAL  77  13.351  -3.502   8.871
  663   3HG2  VAL  77          3HG2      VAL  77  13.148  -5.175   8.370
  664    HA   PRO  78           HA       PRO  78   9.023  -3.940  12.576
  665   1HB   PRO  78          2HB       PRO  78   6.665  -5.181  12.373
  666   2HB   PRO  78          1HB       PRO  78   6.805  -3.437  12.108
  667   1HG   PRO  78          2HG       PRO  78   6.569  -5.646  10.113
  668   2HG   PRO  78          1HG       PRO  78   5.831  -4.036  10.095
  669   1HD   PRO  78          2HD       PRO  78   8.118  -4.764   8.697
  670   2HD   PRO  78          1HD       PRO  78   7.651  -3.100   9.096
  671    H    GLU  79           H        GLU  79  10.959  -5.437  12.071
  672    HA   GLU  79           HA       GLU  79  11.887  -7.434  12.702
  673   1HB   GLU  79          2HB       GLU  79   9.177  -8.739  12.603
  674   2HB   GLU  79          1HB       GLU  79  10.605  -9.264  13.479
  675   1HG   GLU  79          2HG       GLU  79   9.747  -6.616  14.281
  676   2HG   GLU  79          1HG       GLU  79   8.480  -7.823  14.492
  677    H    PHE  80           H        PHE  80   9.928  -6.904   9.978
  678    HA   PHE  80           HA       PHE  80  11.595  -8.177   8.185
  679   1HB   PHE  80          2HB       PHE  80   9.665  -9.983   9.445
  680   2HB   PHE  80          1HB       PHE  80   9.563  -9.982   7.687
  681    HD1  PHE  80           1HD      PHE  80  12.223  -9.733   6.739
  682    HD2  PHE  80           2HD      PHE  80  10.823 -11.821  10.173
  683    HE1  PHE  80           1HE      PHE  80  14.177 -11.222   6.625
  684    HE2  PHE  80           2HE      PHE  80  12.774 -13.315  10.066
  685    HZ   PHE  80           HZ       PHE  80  14.456 -13.016   8.290
  686    H    THR  81           H        THR  81  10.862  -8.001   6.009
  687    HA   THR  81           HA       THR  81   8.274  -7.266   5.240
  688    HB   THR  81           HB       THR  81  10.052  -5.038   6.092
  689    HG1  THR  81           1HG      THR  81   7.936  -5.822   7.024
  690   1HG2  THR  81          1HG2      THR  81   8.739  -3.451   4.671
  691   2HG2  THR  81          2HG2      THR  81   8.237  -4.840   3.708
  692   3HG2  THR  81          3HG2      THR  81   9.945  -4.411   3.814
  693    H    LYS  82           H        LYS  82  11.662  -7.471   4.618
  694    HA   LYS  82           HA       LYS  82  11.750  -6.653   1.951
  695   1HB   LYS  82          2HB       LYS  82  13.516  -7.863   3.803
  696   2HB   LYS  82          1HB       LYS  82  13.540  -8.857   2.353
  697   1HG   LYS  82          2HG       LYS  82  15.246  -7.301   2.032
  698   2HG   LYS  82          1HG       LYS  82  13.900  -6.683   1.072
  699   1HD   LYS  82          2HD       LYS  82  13.409  -5.460   3.423
  700   2HD   LYS  82          1HD       LYS  82  15.167  -5.583   3.498
  701   1HE   LYS  82          2HE       LYS  82  13.593  -4.384   1.221
  702   2HE   LYS  82          1HE       LYS  82  14.412  -3.469   2.486
  703   1HZ   LYS  82          1HZ       LYS  82  16.412  -4.979   1.613
  704   2HZ   LYS  82          2HZ       LYS  82  16.059  -3.453   0.973
  705   3HZ   LYS  82          3HZ       LYS  82  15.519  -4.847   0.180
  706    H    LYS  83           H        LYS  83  11.200  -9.898   3.301
  707    HA   LYS  83           HA       LYS  83  11.001 -11.282   0.889
  708   1HB   LYS  83          2HB       LYS  83   9.821 -11.763   3.616
  709   2HB   LYS  83          1HB       LYS  83   9.531 -12.868   2.281
  710   1HG   LYS  83          2HG       LYS  83  11.364 -13.910   3.007
  711   2HG   LYS  83          1HG       LYS  83  12.240 -12.610   2.198
  712   1HD   LYS  83          2HD       LYS  83  13.160 -12.675   4.350
  713   2HD   LYS  83          1HD       LYS  83  12.013 -11.335   4.409
  714   1HE   LYS  83          2HE       LYS  83  11.152 -12.318   6.215
  715   2HE   LYS  83          1HE       LYS  83  10.491 -13.531   5.120
  716   1HZ   LYS  83          1HZ       LYS  83  13.201 -13.744   6.302
  717   2HZ   LYS  83          2HZ       LYS  83  12.314 -14.950   5.518
  718   3HZ   LYS  83          3HZ       LYS  83  11.826 -14.397   7.040
  719    H    VAL  84           H        VAL  84   8.372  -9.979   2.908
  720    HA   VAL  84           HA       VAL  84   6.257 -10.632   1.257
  721    HB   VAL  84           HB       VAL  84   5.161  -8.574   2.280
  722   1HG1  VAL  84          1HG1      VAL  84   4.398 -10.287   3.486
  723   2HG1  VAL  84          2HG1      VAL  84   5.621  -9.844   4.677
  724   3HG1  VAL  84          3HG1      VAL  84   5.970 -11.089   3.476
  725   1HG2  VAL  84          1HG2      VAL  84   6.295  -7.714   4.317
  726   2HG2  VAL  84          2HG2      VAL  84   7.057  -7.240   2.802
  727   3HG2  VAL  84          3HG2      VAL  84   7.760  -8.528   3.777
  728    H    LEU  85           H        LEU  85   8.355  -7.790   1.215
  729    HA   LEU  85           HA       LEU  85   7.034  -6.279  -0.714
  730   1HB   LEU  85          2HB       LEU  85   9.944  -6.563  -0.010
  731   2HB   LEU  85          1HB       LEU  85   9.423  -5.493  -1.297
  732    HG   LEU  85           HG       LEU  85   8.358  -5.269   1.510
  733   1HD1  LEU  85          1HD1      LEU  85  10.562  -4.832   1.957
  734   2HD1  LEU  85          2HD1      LEU  85  10.008  -3.232   1.464
  735   3HD1  LEU  85          3HD1      LEU  85  10.892  -4.249   0.326
  736   1HD2  LEU  85          1HD2      LEU  85   7.616  -3.122   0.841
  737   2HD2  LEU  85          2HD2      LEU  85   7.129  -4.237  -0.434
  738   3HD2  LEU  85          3HD2      LEU  85   8.534  -3.196  -0.662
  739    H    ASP  86           H        ASP  86   9.295  -8.963  -1.039
  740    HA   ASP  86           HA       ASP  86   9.617  -8.896  -3.825
  741   1HB   ASP  86          2HB       ASP  86   9.598 -11.350  -2.053
  742   2HB   ASP  86          1HB       ASP  86  10.347 -11.207  -3.640
  743    H    ILE  87           H        ILE  87   6.969  -9.815  -1.831
  744    HA   ILE  87           HA       ILE  87   5.654 -11.539  -3.657
  745    HB   ILE  87           HB       ILE  87   5.255 -10.982  -1.041
  746   1HG1  ILE  87          2HG1      ILE  87   3.337 -12.143  -3.061
  747   2HG1  ILE  87          1HG1      ILE  87   4.494 -13.003  -2.051
  748   1HG2  ILE  87          1HG2      ILE  87   4.233  -8.784  -1.530
  749   2HG2  ILE  87          2HG2      ILE  87   3.128  -9.878  -0.703
  750   3HG2  ILE  87          3HG2      ILE  87   2.964  -9.602  -2.436
  751   1HD1  ILE  87          1HD1      ILE  87   3.196 -12.590  -0.096
  752   2HD1  ILE  87          2HD1      ILE  87   2.119 -13.218  -1.342
  753   3HD1  ILE  87          3HD1      ILE  87   2.127 -11.497  -0.968
  754    H    VAL  88           H        VAL  88   5.285  -8.073  -2.908
  755    HA   VAL  88           HA       VAL  88   3.161  -7.552  -4.639
  756    HB   VAL  88           HB       VAL  88   4.241  -5.998  -2.879
  757   1HG1  VAL  88          1HG1      VAL  88   5.992  -4.639  -3.413
  758   2HG1  VAL  88          2HG1      VAL  88   5.674  -4.722  -5.145
  759   3HG1  VAL  88          3HG1      VAL  88   6.449  -6.074  -4.327
  760   1HG2  VAL  88          1HG2      VAL  88   2.459  -5.587  -4.899
  761   2HG2  VAL  88          2HG2      VAL  88   3.645  -4.317  -5.198
  762   3HG2  VAL  88          3HG2      VAL  88   2.839  -4.418  -3.631
  763    H    LYS  89           H        LYS  89   6.618  -7.699  -5.244
  764    HA   LYS  89           HA       LYS  89   6.738  -6.587  -7.779
  765   1HB   LYS  89          2HB       LYS  89   8.337  -8.937  -6.754
  766   2HB   LYS  89          1HB       LYS  89   8.777  -7.892  -8.098
  767   1HG   LYS  89          2HG       LYS  89   8.551  -6.021  -6.244
  768   2HG   LYS  89          1HG       LYS  89   8.890  -7.385  -5.179
  769   1HD   LYS  89          2HD       LYS  89  10.631  -7.235  -7.531
  770   2HD   LYS  89          1HD       LYS  89  10.780  -5.863  -6.429
  771   1HE   LYS  89          2HE       LYS  89  10.872  -8.719  -5.492
  772   2HE   LYS  89          1HE       LYS  89  12.313  -7.840  -6.001
  773   1HZ   LYS  89          1HZ       LYS  89  12.315  -6.595  -4.144
  774   2HZ   LYS  89          2HZ       LYS  89  11.420  -7.877  -3.498
  775   3HZ   LYS  89          3HZ       LYS  89  10.629  -6.491  -4.057
  776    H    ASP  90           H        ASP  90   5.351  -9.605  -6.807
  777    HA   ASP  90           HA       ASP  90   5.184 -10.453  -9.592
  778   1HB   ASP  90          2HB       ASP  90   4.942 -12.041  -7.045
  779   2HB   ASP  90          1HB       ASP  90   4.621 -12.704  -8.644
  780    H    ILE  91           H        ILE  91   3.159 -10.681  -6.656
  781    HA   ILE  91           HA       ILE  91   0.793 -11.079  -8.179
  782    HB   ILE  91           HB       ILE  91  -0.280 -10.492  -5.863
  783   1HG1  ILE  91          2HG1      ILE  91   2.452 -11.336  -4.937
  784   2HG1  ILE  91          1HG1      ILE  91   1.966  -9.643  -5.005
  785   1HG2  ILE  91          1HG2      ILE  91   0.064 -12.733  -7.121
  786   2HG2  ILE  91          2HG2      ILE  91  -0.366 -12.747  -5.409
  787   3HG2  ILE  91          3HG2      ILE  91   1.306 -13.012  -5.901
  788   1HD1  ILE  91          1HD1      ILE  91   0.247 -11.593  -3.558
  789   2HD1  ILE  91          2HD1      ILE  91   0.471  -9.866  -3.285
  790   3HD1  ILE  91          3HD1      ILE  91   1.724 -11.006  -2.802
  791    H    GLU  92           H        GLU  92  -0.876  -9.746  -8.625
  792    HA   GLU  92           HA       GLU  92  -0.597  -6.900  -7.953
  793   1HB   GLU  92          2HB       GLU  92  -1.492  -7.868 -10.670
  794   2HB   GLU  92          1HB       GLU  92  -1.112  -6.222 -10.186
  795   1HG   GLU  92          2HG       GLU  92   1.112  -8.066  -9.819
  796   2HG   GLU  92          1HG       GLU  92   0.567  -7.947 -11.491
  797    H    PHE  93           H        PHE  93  -2.940  -6.183  -9.518
  798    HA   PHE  93           HA       PHE  93  -4.949  -6.825  -7.594
  799   1HB   PHE  93          2HB       PHE  93  -5.404  -5.545 -10.291
  800   2HB   PHE  93          1HB       PHE  93  -6.387  -5.381  -8.838
  801    HD1  PHE  93           1HD      PHE  93  -4.183  -3.696 -10.845
  802    HD2  PHE  93           2HD      PHE  93  -4.865  -4.549  -6.731
  803    HE1  PHE  93           1HE      PHE  93  -2.920  -1.678 -10.220
  804    HE2  PHE  93           2HE      PHE  93  -3.603  -2.533  -6.099
  805    HZ   PHE  93           HZ       PHE  93  -2.630  -1.094  -7.845
  806    H    GLY  94           H        GLY  94  -5.292  -9.046  -7.619
  807   1HA   GLY  94          2HA       GLY  94  -7.306 -10.140  -9.028
  808   2HA   GLY  94          1HA       GLY  94  -5.943 -10.378 -10.109
  809    H    LYS  95           H        LYS  95  -4.231 -10.641  -7.548
  810    HA   LYS  95           HA       LYS  95  -4.771 -13.480  -7.212
  811   1HB   LYS  95          2HB       LYS  95  -2.325 -11.799  -7.070
  812   2HB   LYS  95          1HB       LYS  95  -2.383 -13.241  -6.066
  813   1HG   LYS  95          2HG       LYS  95  -2.963 -13.338  -9.006
  814   2HG   LYS  95          1HG       LYS  95  -1.321 -13.451  -8.367
  815   1HD   LYS  95          2HD       LYS  95  -1.660 -15.524  -7.494
  816   2HD   LYS  95          1HD       LYS  95  -3.363 -15.218  -7.150
  817   1HE   LYS  95          2HE       LYS  95  -3.552 -16.717  -8.872
  818   2HE   LYS  95          1HE       LYS  95  -3.551 -15.199  -9.770
  819   1HZ   LYS  95          1HZ       LYS  95  -0.950 -15.703  -9.687
  820   2HZ   LYS  95          2HZ       LYS  95  -1.955 -16.255 -10.932
  821   3HZ   LYS  95          3HZ       LYS  95  -1.537 -17.291  -9.662
  822    H    THR  96           H        THR  96  -4.724 -14.464  -5.123
  823    HA   THR  96           HA       THR  96  -4.666 -12.794  -2.771
  824    HB   THR  96           HB       THR  96  -7.214 -14.297  -3.358
  825    HG1  THR  96           1HG      THR  96  -7.503 -12.728  -4.747
  826   1HG2  THR  96          1HG2      THR  96  -6.514 -12.190  -1.332
  827   2HG2  THR  96          2HG2      THR  96  -6.925 -13.877  -1.024
  828   3HG2  THR  96          3HG2      THR  96  -8.149 -12.771  -1.651
  829    H    LEU  97           H        LEU  97  -3.584 -13.939  -1.317
  830    HA   LEU  97           HA       LEU  97  -4.262 -16.716  -0.849
  831   1HB   LEU  97          2HB       LEU  97  -1.782 -17.328  -0.852
  832   2HB   LEU  97          1HB       LEU  97  -2.587 -17.195  -2.400
  833    HG   LEU  97           HG       LEU  97  -0.346 -16.244  -2.479
  834   1HD1  LEU  97          1HD1      LEU  97  -2.015 -13.808  -2.625
  835   2HD1  LEU  97          2HD1      LEU  97  -2.516 -15.189  -3.601
  836   3HD1  LEU  97          3HD1      LEU  97  -0.905 -14.503  -3.808
  837   1HD2  LEU  97          1HD2      LEU  97  -0.147 -15.580  -0.142
  838   2HD2  LEU  97          2HD2      LEU  97  -1.333 -14.302  -0.399
  839   3HD2  LEU  97          3HD2      LEU  97   0.222 -14.238  -1.223
  840    H    THR  98           H        THR  98  -2.677 -17.518   1.036
  841    HA   THR  98           HA       THR  98  -2.935 -15.442   3.082
  842    HB   THR  98           HB       THR  98  -2.769 -17.248   4.703
  843    HG1  THR  98           1HG      THR  98  -2.140 -18.826   2.443
  844   1HG2  THR  98          1HG2      THR  98  -4.856 -17.944   4.431
  845   2HG2  THR  98          2HG2      THR  98  -4.485 -18.726   2.892
  846   3HG2  THR  98          3HG2      THR  98  -4.858 -17.001   2.939
  847    H    TYR  99           H        TYR  99  -1.149 -16.288   4.979
  848    HA   TYR  99           HA       TYR  99   1.306 -15.182   3.976
  849   1HB   TYR  99          2HB       TYR  99   0.620 -16.264   6.713
  850   2HB   TYR  99          1HB       TYR  99   2.064 -15.343   6.312
  851    HD1  TYR  99           1HD      TYR  99   2.025 -12.982   6.289
  852    HD2  TYR  99           2HD      TYR  99  -1.629 -15.147   6.534
  853    HE1  TYR  99           1HE      TYR  99   0.827 -10.894   6.790
  854    HE2  TYR  99           2HE      TYR  99  -2.837 -13.064   7.033
  855    HH   TYR  99           HH       TYR  99  -2.341 -10.474   6.495
  856    H    GLY 100           H        GLY 100   0.206 -18.350   5.062
  857   1HA   GLY 100          2HA       GLY 100   2.544 -19.723   5.397
  858   2HA   GLY 100          1HA       GLY 100   1.098 -20.441   4.711
  859    H    ASP 101           H        ASP 101   0.817 -19.652   2.279
  860    HA   ASP 101           HA       ASP 101   2.802 -20.943   0.816
  861   1HB   ASP 101          2HB       ASP 101   0.331 -19.557   0.259
  862   2HB   ASP 101          1HB       ASP 101   1.532 -19.185  -0.974
  863    H    ILE 102           H        ILE 102   2.495 -17.561   1.680
  864    HA   ILE 102           HA       ILE 102   4.409 -16.573  -0.180
  865    HB   ILE 102           HB       ILE 102   3.599 -15.334   2.447
  866   1HG1  ILE 102          2HG1      ILE 102   2.398 -14.792  -0.265
  867   2HG1  ILE 102          1HG1      ILE 102   1.703 -15.941   0.872
  868   1HG2  ILE 102          1HG2      ILE 102   4.647 -14.037  -0.064
  869   2HG2  ILE 102          2HG2      ILE 102   5.629 -14.415   1.352
  870   3HG2  ILE 102          3HG2      ILE 102   4.308 -13.254   1.480
  871   1HD1  ILE 102          1HD1      ILE 102   1.236 -14.238   2.439
  872   2HD1  ILE 102          2HD1      ILE 102   0.683 -13.652   0.872
  873   3HD1  ILE 102          3HD1      ILE 102   2.199 -13.059   1.552
  874    H    ALA 103           H        ALA 103   4.638 -16.848   3.358
  875    HA   ALA 103           HA       ALA 103   7.333 -16.325   3.614
  876   1HB   ALA 103          1HB       ALA 103   5.254 -17.090   5.296
  877   2HB   ALA 103          2HB       ALA 103   6.887 -16.625   5.771
  878   3HB   ALA 103          3HB       ALA 103   6.493 -18.324   5.519
  879    H    LYS 104           H        LYS 104   5.747 -19.485   3.310
  880    HA   LYS 104           HA       LYS 104   8.042 -21.077   3.395
  881   1HB   LYS 104          2HB       LYS 104   5.765 -21.980   3.574
  882   2HB   LYS 104          1HB       LYS 104   5.468 -21.576   1.887
  883   1HG   LYS 104          2HG       LYS 104   7.803 -23.300   2.466
  884   2HG   LYS 104          1HG       LYS 104   6.200 -24.006   2.684
  885   1HD   LYS 104          2HD       LYS 104   5.617 -23.327   0.386
  886   2HD   LYS 104          1HD       LYS 104   7.251 -22.693   0.177
  887   1HE   LYS 104          2HE       LYS 104   7.818 -25.187   1.016
  888   2HE   LYS 104          1HE       LYS 104   6.279 -25.482   0.210
  889   1HZ   LYS 104          1HZ       LYS 104   8.166 -23.842  -1.260
  890   2HZ   LYS 104          2HZ       LYS 104   7.164 -25.091  -1.804
  891   3HZ   LYS 104          3HZ       LYS 104   8.629 -25.454  -1.043
  892    H    LYS 105           H        LYS 105   6.764 -19.093   0.870
  893    HA   LYS 105           HA       LYS 105   8.050 -20.338  -1.326
  894   1HB   LYS 105          2HB       LYS 105   6.194 -18.355  -1.060
  895   2HB   LYS 105          1HB       LYS 105   7.618 -17.433  -1.519
  896   1HG   LYS 105          2HG       LYS 105   7.859 -19.140  -3.423
  897   2HG   LYS 105          1HG       LYS 105   6.186 -19.565  -3.054
  898   1HD   LYS 105          2HD       LYS 105   5.611 -17.137  -3.312
  899   2HD   LYS 105          1HD       LYS 105   7.255 -16.876  -3.900
  900   1HE   LYS 105          2HE       LYS 105   6.883 -18.327  -5.768
  901   2HE   LYS 105          1HE       LYS 105   5.320 -18.833  -5.128
  902   1HZ   LYS 105          1HZ       LYS 105   5.207 -17.156  -6.940
  903   2HZ   LYS 105          2HZ       LYS 105   5.950 -16.040  -5.909
  904   3HZ   LYS 105          3HZ       LYS 105   4.434 -16.676  -5.514
  905    H    LEU 106           H        LEU 106   9.071 -17.862   0.966
  906    HA   LEU 106           HA       LEU 106  11.522 -17.444  -0.508
  907   1HB   LEU 106          2HB       LEU 106  10.541 -16.156   2.036
  908   2HB   LEU 106          1HB       LEU 106  11.981 -15.693   1.151
  909    HG   LEU 106           HG       LEU 106   9.932 -15.551  -0.737
  910   1HD1  LEU 106          1HD1      LEU 106   8.592 -13.747   0.774
  911   2HD1  LEU 106          2HD1      LEU 106   8.919 -15.004   1.966
  912   3HD1  LEU 106          3HD1      LEU 106   8.053 -15.401   0.482
  913   1HD2  LEU 106          1HD2      LEU 106  10.293 -12.968   0.106
  914   2HD2  LEU 106          2HD2      LEU 106  11.322 -13.826  -1.042
  915   3HD2  LEU 106          3HD2      LEU 106  11.765 -13.763   0.664
  916    H    ASN 107           H        ASN 107  11.132 -17.607   2.994
  917    HA   ASN 107           HA       ASN 107  12.356 -20.082   3.426
  918   1HB   ASN 107          2HB       ASN 107  14.228 -18.373   2.440
  919   2HB   ASN 107          1HB       ASN 107  14.407 -18.092   4.169
  920   1HD2  ASN 107          1HD2      ASN 107  13.995 -20.500   5.266
  921   2HD2  ASN 107          2HD2      ASN 107  15.178 -21.636   4.721
  922    H    THR 108           H        THR 108  10.244 -18.599   4.533
  923    HA   THR 108           HA       THR 108  11.102 -18.562   7.328
  924    HB   THR 108           HB       THR 108  11.241 -16.238   6.580
  925    HG1  THR 108           1HG      THR 108  10.520 -16.612   8.701
  926   1HG2  THR 108          1HG2      THR 108   9.831 -15.411   5.101
  927   2HG2  THR 108          2HG2      THR 108   8.567 -15.467   6.330
  928   3HG2  THR 108          3HG2      THR 108   8.791 -16.828   5.232
  929    H    SER 109           H        SER 109   8.398 -17.300   7.954
  930    HA   SER 109           HA       SER 109   6.556 -19.410   7.168
  931   1HB   SER 109          2HB       SER 109   7.712 -19.112   9.882
  932   2HB   SER 109          1HB       SER 109   5.970 -19.376   9.807
  933    HG   SER 109           HG       SER 109   7.925 -21.001   8.540
  934    HA   PRO 110           HA       PRO 110   3.517 -16.247   7.272
  935   1HB   PRO 110          2HB       PRO 110   1.374 -17.426   8.494
  936   2HB   PRO 110          1HB       PRO 110   1.863 -17.754   6.829
  937   1HG   PRO 110          2HG       PRO 110   2.426 -19.328   9.312
  938   2HG   PRO 110          1HG       PRO 110   1.953 -19.906   7.703
  939   1HD   PRO 110          2HD       PRO 110   4.505 -20.001   8.556
  940   2HD   PRO 110          1HD       PRO 110   4.095 -19.686   6.856
  941    H    ARG 111           H        ARG 111   4.713 -17.490  10.212
  942    HA   ARG 111           HA       ARG 111   3.164 -15.877  11.992
  943   1HB   ARG 111          2HB       ARG 111   5.850 -17.198  12.427
  944   2HB   ARG 111          1HB       ARG 111   4.817 -16.535  13.684
  945   1HG   ARG 111          2HG       ARG 111   3.182 -18.309  12.307
  946   2HG   ARG 111          1HG       ARG 111   4.745 -19.123  12.405
  947   1HD   ARG 111          2HD       ARG 111   4.408 -18.047  14.929
  948   2HD   ARG 111          1HD       ARG 111   2.787 -18.583  14.486
  949    HE   ARG 111           HE       ARG 111   4.473 -20.668  13.852
  950   1HH1  ARG 111          1HH1      ARG 111   3.604 -18.896  16.731
  951   2HH1  ARG 111          2HH1      ARG 111   3.878 -20.239  17.790
  952   1HH2  ARG 111          1HH2      ARG 111   4.833 -22.435  15.244
  953   2HH2  ARG 111          2HH2      ARG 111   4.575 -22.247  16.947
  954    H    ALA 112           H        ALA 112   6.557 -15.691  10.900
  955    HA   ALA 112           HA       ALA 112   7.014 -13.128  12.028
  956   1HB   ALA 112          1HB       ALA 112   8.526 -14.485   9.797
  957   2HB   ALA 112          2HB       ALA 112   8.813 -14.738  11.519
  958   3HB   ALA 112          3HB       ALA 112   9.100 -13.154  10.800
  959    H    VAL 113           H        VAL 113   6.070 -14.235   8.809
  960    HA   VAL 113           HA       VAL 113   6.281 -11.741   7.509
  961    HB   VAL 113           HB       VAL 113   4.438 -14.034   6.822
  962   1HG1  VAL 113          1HG1      VAL 113   3.676 -12.724   5.196
  963   2HG1  VAL 113          2HG1      VAL 113   5.305 -12.660   4.523
  964   3HG1  VAL 113          3HG1      VAL 113   4.777 -11.431   5.673
  965   1HG2  VAL 113          1HG2      VAL 113   6.180 -14.823   5.361
  966   2HG2  VAL 113          2HG2      VAL 113   6.836 -14.658   6.989
  967   3HG2  VAL 113          3HG2      VAL 113   7.200 -13.443   5.767
  968    H    GLY 114           H        GLY 114   3.924 -13.014   9.692
  969   1HA   GLY 114          2HA       GLY 114   1.662 -11.541   8.923
  970   2HA   GLY 114          1HA       GLY 114   1.995 -12.113  10.553
  971    H    MET 115           H        MET 115   3.908 -10.793  11.585
  972    HA   MET 115           HA       MET 115   2.978  -8.205  12.056
  973   1HB   MET 115          2HB       MET 115   4.736  -9.795  13.307
  974   2HB   MET 115          1HB       MET 115   5.871  -8.744  12.471
  975   1HG   MET 115          2HG       MET 115   5.396  -6.972  13.767
  976   2HG   MET 115          1HG       MET 115   3.682  -7.376  13.876
  977   1HE   MET 115          1HE       MET 115   6.262  -7.082  17.058
  978   2HE   MET 115          2HE       MET 115   4.547  -6.682  17.167
  979   3HE   MET 115          3HE       MET 115   5.500  -6.117  15.793
  980    H    ALA 116           H        ALA 116   5.003  -9.438   9.546
  981    HA   ALA 116           HA       ALA 116   6.426  -7.126   8.849
  982   1HB   ALA 116          1HB       ALA 116   5.883  -9.716   7.668
  983   2HB   ALA 116          2HB       ALA 116   7.324  -8.707   7.566
  984   3HB   ALA 116          3HB       ALA 116   5.981  -8.439   6.456
  985    H    LEU 117           H        LEU 117   4.003  -8.345   6.589
  986    HA   LEU 117           HA       LEU 117   3.376  -5.848   5.537
  987   1HB   LEU 117          2HB       LEU 117   1.385  -6.970   4.567
  988   2HB   LEU 117          1HB       LEU 117   2.893  -7.818   4.288
  989    HG   LEU 117           HG       LEU 117   2.259  -9.271   6.298
  990   1HD1  LEU 117          1HD1      LEU 117   0.475  -8.576   7.441
  991   2HD1  LEU 117          2HD1      LEU 117  -0.487  -9.210   6.107
  992   3HD1  LEU 117          3HD1      LEU 117  -0.046  -7.505   6.142
  993   1HD2  LEU 117          1HD2      LEU 117   0.374 -10.361   4.716
  994   2HD2  LEU 117          2HD2      LEU 117   2.105 -10.509   4.419
  995   3HD2  LEU 117          3HD2      LEU 117   1.165  -9.289   3.561
  996    H    LYS 118           H        LYS 118   2.370  -7.209   8.507
  997    HA   LYS 118           HA       LYS 118  -0.183  -6.074   8.785
  998   1HB   LYS 118          2HB       LYS 118   1.861  -7.210  10.587
  999   2HB   LYS 118          1HB       LYS 118   0.750  -6.074  11.341
 1000   1HG   LYS 118          2HG       LYS 118  -1.143  -7.411  10.513
 1001   2HG   LYS 118          1HG       LYS 118  -0.000  -8.571   9.835
 1002   1HD   LYS 118          2HD       LYS 118   0.431  -9.498  11.837
 1003   2HD   LYS 118          1HD       LYS 118   0.456  -7.937  12.661
 1004   1HE   LYS 118          2HE       LYS 118  -1.909  -7.902  12.850
 1005   2HE   LYS 118          1HE       LYS 118  -2.084  -9.269  11.750
 1006   1HZ   LYS 118          1HZ       LYS 118  -0.482  -9.750  14.126
 1007   2HZ   LYS 118          2HZ       LYS 118  -1.626 -10.742  13.370
 1008   3HZ   LYS 118          3HZ       LYS 118  -2.133  -9.497  14.396
 1009    H    ARG 119           H        ARG 119   2.875  -4.896  10.215
 1010    HA   ARG 119           HA       ARG 119   1.693  -2.222  10.349
 1011   1HB   ARG 119          2HB       ARG 119   3.734  -3.676  11.902
 1012   2HB   ARG 119          1HB       ARG 119   4.103  -1.984  11.602
 1013   1HG   ARG 119          2HG       ARG 119   2.179  -1.251  12.734
 1014   2HG   ARG 119          1HG       ARG 119   1.463  -2.864  12.724
 1015   1HD   ARG 119          2HD       ARG 119   2.330  -2.277  14.935
 1016   2HD   ARG 119          1HD       ARG 119   3.187  -3.657  14.249
 1017    HE   ARG 119           HE       ARG 119   4.740  -1.577  13.528
 1018   1HH1  ARG 119          1HH1      ARG 119   3.386  -2.557  16.592
 1019   2HH1  ARG 119          2HH1      ARG 119   4.686  -1.891  17.522
 1020   1HH2  ARG 119          1HH2      ARG 119   6.452  -0.701  14.750
 1021   2HH2  ARG 119          2HH2      ARG 119   6.427  -0.838  16.475
 1022    H    ASN 120           H        ASN 120   2.464  -3.252   7.839
 1023    HA   ASN 120           HA       ASN 120   4.981  -2.540   6.930
 1024   1HB   ASN 120          2HB       ASN 120   3.866  -2.299   4.691
 1025   2HB   ASN 120          1HB       ASN 120   3.511  -3.808   5.528
 1026   1HD2  ASN 120          1HD2      ASN 120   1.744  -3.679   3.866
 1027   2HD2  ASN 120          2HD2      ASN 120   0.273  -2.915   4.351
 1028    HA   PRO 121           HA       PRO 121   5.044   1.876   7.386
 1029   1HB   PRO 121          2HB       PRO 121   6.998   2.399   5.516
 1030   2HB   PRO 121          1HB       PRO 121   7.311   1.884   7.175
 1031   1HG   PRO 121          2HG       PRO 121   7.289   0.269   4.662
 1032   2HG   PRO 121          1HG       PRO 121   8.378   0.164   6.055
 1033   1HD   PRO 121          2HD       PRO 121   6.364  -1.585   5.673
 1034   2HD   PRO 121          1HD       PRO 121   6.879  -1.078   7.294
 1035    H    LEU 122           H        LEU 122   4.532   0.269   4.332
 1036    HA   LEU 122           HA       LEU 122   2.990   2.596   3.415
 1037   1HB   LEU 122          2HB       LEU 122   4.726   0.926   1.596
 1038   2HB   LEU 122          1HB       LEU 122   3.782   2.330   1.148
 1039    HG   LEU 122           HG       LEU 122   5.959   3.141   1.218
 1040   1HD1  LEU 122          1HD1      LEU 122   4.170   4.048   3.149
 1041   2HD1  LEU 122          2HD1      LEU 122   5.565   4.902   2.491
 1042   3HD1  LEU 122          3HD1      LEU 122   5.731   3.947   3.965
 1043   1HD2  LEU 122          1HD2      LEU 122   6.419   1.685   3.807
 1044   2HD2  LEU 122          2HD2      LEU 122   7.602   2.620   2.899
 1045   3HD2  LEU 122          3HD2      LEU 122   6.949   1.128   2.223
 1046    HA   PRO 123           HA       PRO 123   0.393  -1.210   3.321
 1047   1HB   PRO 123          2HB       PRO 123  -1.756   0.664   3.991
 1048   2HB   PRO 123          1HB       PRO 123  -1.212  -0.774   4.858
 1049   1HG   PRO 123          2HG       PRO 123  -0.794   1.716   5.803
 1050   2HG   PRO 123          1HG       PRO 123   0.352   0.392   6.080
 1051   1HD   PRO 123          2HD       PRO 123   0.482   2.622   4.080
 1052   2HD   PRO 123          1HD       PRO 123   1.772   1.943   5.096
 1053    H    LEU 124           H        LEU 124  -0.137   1.966   1.873
 1054    HA   LEU 124           HA       LEU 124  -2.114   0.933   0.029
 1055   1HB   LEU 124          2HB       LEU 124  -1.228   3.525   0.920
 1056   2HB   LEU 124          1HB       LEU 124  -1.278   3.476  -0.831
 1057    HG   LEU 124           HG       LEU 124  -3.672   2.300   0.281
 1058   1HD1  LEU 124          1HD1      LEU 124  -2.716   4.810   1.485
 1059   2HD1  LEU 124          2HD1      LEU 124  -3.858   3.615   2.098
 1060   3HD1  LEU 124          3HD1      LEU 124  -4.385   4.815   0.920
 1061   1HD2  LEU 124          1HD2      LEU 124  -4.422   4.545  -1.064
 1062   2HD2  LEU 124          2HD2      LEU 124  -4.108   2.978  -1.809
 1063   3HD2  LEU 124          3HD2      LEU 124  -2.847   4.209  -1.780
 1064    H    ILE 125           H        ILE 125   0.022  -0.583  -0.343
 1065    HA   ILE 125           HA       ILE 125   0.599  -0.355  -3.081
 1066    HB   ILE 125           HB       ILE 125   3.239  -0.292  -2.448
 1067   1HG1  ILE 125          2HG1      ILE 125   2.232   0.582  -0.109
 1068   2HG1  ILE 125          1HG1      ILE 125   3.803   1.063  -0.728
 1069   1HG2  ILE 125          1HG2      ILE 125   2.707   0.893  -4.300
 1070   2HG2  ILE 125          2HG2      ILE 125   2.997   2.229  -3.185
 1071   3HG2  ILE 125          3HG2      ILE 125   1.347   1.711  -3.532
 1072   1HD1  ILE 125          1HD1      ILE 125   1.639   2.781  -1.657
 1073   2HD1  ILE 125          2HD1      ILE 125   3.181   3.196  -0.927
 1074   3HD1  ILE 125          3HD1      ILE 125   1.814   2.754   0.094
 1075    H    ILE 126           H        ILE 126   1.482  -1.610   0.076
 1076    HA   ILE 126           HA       ILE 126   2.721  -3.986  -0.964
 1077    HB   ILE 126           HB       ILE 126   1.785  -3.327   1.835
 1078   1HG1  ILE 126          2HG1      ILE 126   3.590  -1.870   0.901
 1079   2HG1  ILE 126          1HG1      ILE 126   4.088  -2.796   2.312
 1080   1HG2  ILE 126          1HG2      ILE 126   2.344  -5.372   2.502
 1081   2HG2  ILE 126          2HG2      ILE 126   3.887  -5.302   1.650
 1082   3HG2  ILE 126          3HG2      ILE 126   2.434  -5.826   0.801
 1083   1HD1  ILE 126          1HD1      ILE 126   5.360  -2.643  -0.160
 1084   2HD1  ILE 126          2HD1      ILE 126   4.654  -4.257  -0.091
 1085   3HD1  ILE 126          3HD1      ILE 126   5.748  -3.716   1.182
 1086    HA   PRO 127           HA       PRO 127  -1.127  -6.136  -1.616
 1087   1HB   PRO 127          2HB       PRO 127   0.419  -8.615  -1.705
 1088   2HB   PRO 127          1HB       PRO 127  -0.450  -7.792  -3.001
 1089   1HG   PRO 127          2HG       PRO 127   2.241  -7.903  -2.928
 1090   2HG   PRO 127          1HG       PRO 127   1.368  -6.508  -3.587
 1091   1HD   PRO 127          2HD       PRO 127   2.635  -6.842  -0.888
 1092   2HD   PRO 127          1HD       PRO 127   2.696  -5.454  -1.995
 1093    H    CYS 128           H        CYS 128  -0.360  -5.713   1.195
 1094    HA   CYS 128           HA       CYS 128  -0.406  -8.050   2.711
 1095   1HB   CYS 128          2HB       CYS 128  -1.185  -6.651   4.554
 1096   2HB   CYS 128          1HB       CYS 128   0.063  -5.809   3.644
 1097    HG   CYS 128           HG       CYS 128  -1.511  -3.983   3.273
 1098    H    HIS 129           H        HIS 129  -2.924  -6.346   1.022
 1099    HA   HIS 129           HA       HIS 129  -5.176  -7.450   2.296
 1100   1HB   HIS 129          2HB       HIS 129  -5.070  -6.740  -0.633
 1101   2HB   HIS 129          1HB       HIS 129  -6.443  -6.641   0.463
 1102    HD1  HIS 129           1HD      HIS 129  -3.231  -4.871  -0.395
 1103    HD2  HIS 129           2HD      HIS 129  -6.673  -4.262   1.851
 1104    HE1  HIS 129           1HE      HIS 129  -3.160  -2.458   0.305
 1105    HE2  HIS 129           2HE      HIS 129  -5.208  -2.134   1.736
 1106    H    ARG 130           H        ARG 130  -3.194  -8.550  -0.412
 1107    HA   ARG 130           HA       ARG 130  -4.821 -10.889  -0.869
 1108   1HB   ARG 130          2HB       ARG 130  -2.066 -10.331  -1.968
 1109   2HB   ARG 130          1HB       ARG 130  -3.288 -11.406  -2.632
 1110   1HG   ARG 130          2HG       ARG 130  -4.682  -9.534  -3.226
 1111   2HG   ARG 130          1HG       ARG 130  -3.567  -8.414  -2.438
 1112   1HD   ARG 130          2HD       ARG 130  -1.955  -9.811  -4.192
 1113   2HD   ARG 130          1HD       ARG 130  -3.457  -9.607  -5.091
 1114    HE   ARG 130           HE       ARG 130  -1.539  -7.616  -4.593
 1115   1HH1  ARG 130          1HH1      ARG 130  -5.001  -8.065  -4.625
 1116   2HH1  ARG 130          2HH1      ARG 130  -5.336  -6.404  -4.983
 1117   1HH2  ARG 130          1HH2      ARG 130  -1.980  -5.434  -5.062
 1118   2HH2  ARG 130          2HH2      ARG 130  -3.622  -4.910  -5.231
 1119    H    VAL 131           H        VAL 131  -3.678 -10.581   1.790
 1120    HA   VAL 131           HA       VAL 131  -2.343 -13.157   1.981
 1121    HB   VAL 131           HB       VAL 131  -1.303 -10.799   3.534
 1122   1HG1  VAL 131          1HG1      VAL 131   0.697 -12.448   3.605
 1123   2HG1  VAL 131          2HG1      VAL 131  -0.513 -13.653   3.153
 1124   3HG1  VAL 131          3HG1      VAL 131  -0.700 -12.732   4.643
 1125   1HG2  VAL 131          1HG2      VAL 131  -0.657 -11.683   0.785
 1126   2HG2  VAL 131          2HG2      VAL 131   0.706 -11.295   1.834
 1127   3HG2  VAL 131          3HG2      VAL 131  -0.537 -10.085   1.521
 1128    H    VAL 132           H        VAL 132  -4.528 -13.691   2.701
 1129    HA   VAL 132           HA       VAL 132  -5.293 -12.602   5.298
 1130    HB   VAL 132           HB       VAL 132  -7.432 -13.598   4.971
 1131   1HG1  VAL 132          1HG1      VAL 132  -6.651 -12.666   2.219
 1132   2HG1  VAL 132          2HG1      VAL 132  -6.773 -11.564   3.591
 1133   3HG1  VAL 132          3HG1      VAL 132  -8.192 -12.461   3.054
 1134   1HG2  VAL 132          1HG2      VAL 132  -7.940 -15.062   3.051
 1135   2HG2  VAL 132          2HG2      VAL 132  -6.754 -15.776   4.143
 1136   3HG2  VAL 132          3HG2      VAL 132  -6.230 -15.061   2.618
 1137    H    ALA 133           H        ALA 133  -6.351 -14.339   6.787
 1138    HA   ALA 133           HA       ALA 133  -4.264 -16.242   7.404
 1139   1HB   ALA 133          1HB       ALA 133  -4.969 -15.404   9.385
 1140   2HB   ALA 133          2HB       ALA 133  -6.112 -16.743   9.277
 1141   3HB   ALA 133          3HB       ALA 133  -6.609 -15.117   8.806
 1142    H    LYS 134           H        LYS 134  -5.371 -18.400   8.430
 1143    HA   LYS 134           HA       LYS 134  -5.920 -20.087   6.337
 1144   1HB   LYS 134          2HB       LYS 134  -6.681 -20.268   9.246
 1145   2HB   LYS 134          1HB       LYS 134  -7.012 -21.571   8.112
 1146   1HG   LYS 134          2HG       LYS 134  -4.647 -21.804   7.643
 1147   2HG   LYS 134          1HG       LYS 134  -4.283 -20.444   8.705
 1148   1HD   LYS 134          2HD       LYS 134  -5.097 -21.666  10.622
 1149   2HD   LYS 134          1HD       LYS 134  -5.625 -22.997   9.590
 1150   1HE   LYS 134          2HE       LYS 134  -2.786 -22.217   9.369
 1151   2HE   LYS 134          1HE       LYS 134  -3.270 -22.962  10.893
 1152   1HZ   LYS 134          1HZ       LYS 134  -4.073 -24.868   9.722
 1153   2HZ   LYS 134          2HZ       LYS 134  -2.490 -24.566   9.207
 1154   3HZ   LYS 134          3HZ       LYS 134  -3.796 -24.139   8.219
 1155    H    ASN 135           H        ASN 135  -8.345 -18.725   8.569
 1156    HA   ASN 135           HA       ASN 135 -10.552 -19.692   7.080
 1157   1HB   ASN 135          2HB       ASN 135 -10.165 -17.923   9.421
 1158   2HB   ASN 135          1HB       ASN 135 -11.671 -17.724   8.531
 1159   1HD2  ASN 135          1HD2      ASN 135  -9.855 -19.698  10.663
 1160   2HD2  ASN 135          2HD2      ASN 135 -11.058 -20.912  10.921
 1161    H    SER 136           H        SER 136 -10.307 -16.281   7.808
 1162    HA   SER 136           HA       SER 136  -9.849 -15.371   5.174
 1163   1HB   SER 136          2HB       SER 136 -12.169 -14.459   4.765
 1164   2HB   SER 136          1HB       SER 136 -12.028 -16.212   4.631
 1165    HG   SER 136           HG       SER 136 -13.856 -15.396   5.890
 1166    H    LEU 137           H        LEU 137  -9.376 -13.235   5.170
 1167    HA   LEU 137           HA       LEU 137  -8.934 -11.147   5.949
 1168   1HB   LEU 137          2HB       LEU 137 -11.498 -11.732   7.403
 1169   2HB   LEU 137          1HB       LEU 137 -10.646 -10.216   7.623
 1170    HG   LEU 137           HG       LEU 137 -12.443  -9.968   6.001
 1171   1HD1  LEU 137          1HD1      LEU 137  -9.847  -9.908   4.492
 1172   2HD1  LEU 137          2HD1      LEU 137 -10.229  -8.754   5.770
 1173   3HD1  LEU 137          3HD1      LEU 137 -11.238  -8.838   4.326
 1174   1HD2  LEU 137          1HD2      LEU 137 -12.745 -11.274   4.143
 1175   2HD2  LEU 137          2HD2      LEU 137 -12.108 -12.468   5.274
 1176   3HD2  LEU 137          3HD2      LEU 137 -11.048 -11.747   4.063
 1177    H    GLY 138           H        GLY 138  -7.390 -10.482   7.296
 1178   1HA   GLY 138          2HA       GLY 138  -7.409 -11.253  10.091
 1179   2HA   GLY 138          1HA       GLY 138  -6.099 -11.944   9.147
 1180    H    GLY 139           H        GLY 139  -7.512  -8.960  10.347
 1181   1HA   GLY 139          2HA       GLY 139  -4.846  -7.737  10.196
 1182   2HA   GLY 139          1HA       GLY 139  -6.203  -6.880   9.480
 1183    H    TYR 140           H        TYR 140  -4.529  -5.937  11.599
 1184    HA   TYR 140           HA       TYR 140  -6.533  -5.730  13.749
 1185   1HB   TYR 140          2HB       TYR 140  -3.989  -6.824  13.990
 1186   2HB   TYR 140          1HB       TYR 140  -3.802  -5.188  14.614
 1187    HD1  TYR 140           1HD      TYR 140  -4.172  -4.874  16.866
 1188    HD2  TYR 140           2HD      TYR 140  -6.194  -8.053  14.889
 1189    HE1  TYR 140           1HE      TYR 140  -5.149  -5.579  19.010
 1190    HE2  TYR 140           2HE      TYR 140  -7.176  -8.767  17.028
 1191    HH   TYR 140           HH       TYR 140  -7.635  -7.209  19.454
 1192    H    SER 141           H        SER 141  -3.688  -4.126  12.326
 1193    HA   SER 141           HA       SER 141  -4.662  -1.538  13.245
 1194   1HB   SER 141          2HB       SER 141  -2.269  -2.043  13.494
 1195   2HB   SER 141          1HB       SER 141  -2.130  -2.271  11.751
 1196    HG   SER 141           HG       SER 141  -2.076  -0.183  11.492
 1197    H    TYR 142           H        TYR 142  -6.392  -0.982  11.987
 1198    HA   TYR 142           HA       TYR 142  -7.523  -0.171  10.190
 1199   1HB   TYR 142          2HB       TYR 142  -5.334   1.148   9.984
 1200   2HB   TYR 142          1HB       TYR 142  -4.895   0.001   8.724
 1201    HD1  TYR 142           1HD      TYR 142  -7.846   2.119   9.644
 1202    HD2  TYR 142           2HD      TYR 142  -5.292   0.676   6.559
 1203    HE1  TYR 142           1HE      TYR 142  -9.079   3.473   7.997
 1204    HE2  TYR 142           2HE      TYR 142  -6.518   2.023   4.907
 1205    HH   TYR 142           HH       TYR 142  -7.961   4.210   5.020
 1206    H    GLY 143           H        GLY 143  -8.745  -1.265   8.794
 1207   1HA   GLY 143          2HA       GLY 143  -8.330  -2.596   6.577
 1208   2HA   GLY 143          1HA       GLY 143  -7.677  -3.770   7.710
 1209    H    LEU 144           H        LEU 144  -9.321  -5.196   6.858
 1210    HA   LEU 144           HA       LEU 144 -11.219  -6.407   7.217
 1211   1HB   LEU 144          2HB       LEU 144 -11.951  -4.248   9.201
 1212   2HB   LEU 144          1HB       LEU 144 -12.792  -5.770   8.996
 1213    HG   LEU 144           HG       LEU 144  -9.890  -5.634   9.779
 1214   1HD1  LEU 144          1HD1      LEU 144 -10.389  -5.459  11.990
 1215   2HD1  LEU 144          2HD1      LEU 144 -11.993  -6.170  11.802
 1216   3HD1  LEU 144          3HD1      LEU 144 -11.709  -4.494  11.332
 1217   1HD2  LEU 144          1HD2      LEU 144 -10.429  -7.896  10.685
 1218   2HD2  LEU 144          2HD2      LEU 144 -10.545  -7.769   8.930
 1219   3HD2  LEU 144          3HD2      LEU 144 -12.009  -7.770   9.911
 1220    H    ASP 145           H        ASP 145 -12.550  -3.144   7.747
 1221    HA   ASP 145           HA       ASP 145 -14.626  -3.524   5.872
 1222   1HB   ASP 145          2HB       ASP 145 -14.896  -1.001   6.102
 1223   2HB   ASP 145          1HB       ASP 145 -15.027  -1.937   7.587
 1224    H    LYS 146           H        LYS 146 -11.638  -1.604   5.728
 1225    HA   LYS 146           HA       LYS 146 -11.981  -0.817   3.022
 1226   1HB   LYS 146          2HB       LYS 146  -9.514  -0.899   4.768
 1227   2HB   LYS 146          1HB       LYS 146  -9.574  -0.162   3.173
 1228   1HG   LYS 146          2HG       LYS 146 -10.064   1.722   4.253
 1229   2HG   LYS 146          1HG       LYS 146 -11.679   1.037   4.446
 1230   1HD   LYS 146          2HD       LYS 146 -10.947   0.045   6.598
 1231   2HD   LYS 146          1HD       LYS 146  -9.393   0.858   6.408
 1232   1HE   LYS 146          2HE       LYS 146 -10.442   3.013   6.498
 1233   2HE   LYS 146          1HE       LYS 146 -12.046   2.285   6.469
 1234   1HZ   LYS 146          1HZ       LYS 146 -10.216   1.529   8.629
 1235   2HZ   LYS 146          2HZ       LYS 146 -11.902   1.650   8.640
 1236   3HZ   LYS 146          3HZ       LYS 146 -10.954   3.049   8.702
 1237    H    LYS 147           H        LYS 147  -9.900  -3.255   4.579
 1238    HA   LYS 147           HA       LYS 147  -8.722  -4.294   2.283
 1239   1HB   LYS 147          2HB       LYS 147  -9.421  -5.604   4.909
 1240   2HB   LYS 147          1HB       LYS 147  -8.503  -6.420   3.653
 1241   1HG   LYS 147          2HG       LYS 147  -6.792  -4.660   3.787
 1242   2HG   LYS 147          1HG       LYS 147  -7.705  -3.897   5.091
 1243   1HD   LYS 147          2HD       LYS 147  -5.879  -5.264   5.970
 1244   2HD   LYS 147          1HD       LYS 147  -7.450  -5.908   6.455
 1245   1HE   LYS 147          2HE       LYS 147  -6.488  -7.012   3.934
 1246   2HE   LYS 147          1HE       LYS 147  -5.403  -7.333   5.286
 1247   1HZ   LYS 147          1HZ       LYS 147  -7.693  -7.949   6.422
 1248   2HZ   LYS 147          2HZ       LYS 147  -6.807  -9.076   5.524
 1249   3HZ   LYS 147          3HZ       LYS 147  -8.123  -8.281   4.819
 1250    H    LYS 148           H        LYS 148 -11.900  -4.739   3.593
 1251    HA   LYS 148           HA       LYS 148 -12.586  -7.064   2.074
 1252   1HB   LYS 148          2HB       LYS 148 -14.052  -5.091   3.758
 1253   2HB   LYS 148          1HB       LYS 148 -14.990  -6.016   2.595
 1254   1HG   LYS 148          2HG       LYS 148 -14.413  -8.067   3.612
 1255   2HG   LYS 148          1HG       LYS 148 -13.152  -7.311   4.589
 1256   1HD   LYS 148          2HD       LYS 148 -15.081  -5.904   5.576
 1257   2HD   LYS 148          1HD       LYS 148 -16.130  -7.149   4.894
 1258   1HE   LYS 148          2HE       LYS 148 -13.793  -7.929   6.584
 1259   2HE   LYS 148          1HE       LYS 148 -15.274  -7.357   7.350
 1260   1HZ   LYS 148          1HZ       LYS 148 -16.258  -9.139   5.639
 1261   2HZ   LYS 148          2HZ       LYS 148 -15.818  -9.521   7.226
 1262   3HZ   LYS 148          3HZ       LYS 148 -14.753  -9.846   5.952
 1263    H    PHE 149           H        PHE 149 -13.386  -3.624   1.797
 1264    HA   PHE 149           HA       PHE 149 -14.771  -3.696  -0.607
 1265   1HB   PHE 149          2HB       PHE 149 -13.165  -1.577   0.791
 1266   2HB   PHE 149          1HB       PHE 149 -13.860  -1.261  -0.797
 1267    HD1  PHE 149           1HD      PHE 149 -14.379  -0.242   2.234
 1268    HD2  PHE 149           2HD      PHE 149 -16.439  -2.675  -0.587
 1269    HE1  PHE 149           1HE      PHE 149 -16.518   0.338   3.301
 1270    HE2  PHE 149           2HE      PHE 149 -18.582  -2.099   0.476
 1271    HZ   PHE 149           HZ       PHE 149 -18.623  -0.591   2.423
 1272    H    ILE 150           H        ILE 150 -11.310  -3.038  -0.080
 1273    HA   ILE 150           HA       ILE 150 -10.639  -2.762  -2.796
 1274    HB   ILE 150           HB       ILE 150  -8.815  -3.685  -0.574
 1275   1HG1  ILE 150          2HG1      ILE 150  -9.436  -0.873  -1.509
 1276   2HG1  ILE 150          1HG1      ILE 150  -9.998  -1.588  -0.003
 1277   1HG2  ILE 150          1HG2      ILE 150  -7.432  -3.930  -2.330
 1278   2HG2  ILE 150          2HG2      ILE 150  -7.298  -2.175  -2.226
 1279   3HG2  ILE 150          3HG2      ILE 150  -8.413  -2.908  -3.381
 1280   1HD1  ILE 150          1HD1      ILE 150  -7.662  -0.144  -0.420
 1281   2HD1  ILE 150          2HD1      ILE 150  -7.144  -1.818  -0.228
 1282   3HD1  ILE 150          3HD1      ILE 150  -8.117  -1.048   1.024
 1283    H    LEU 151           H        LEU 151 -11.097  -5.577  -0.806
 1284    HA   LEU 151           HA       LEU 151  -9.649  -7.406  -2.436
 1285   1HB   LEU 151          2HB       LEU 151 -11.269  -7.503  -0.051
 1286   2HB   LEU 151          1HB       LEU 151 -11.688  -8.823  -1.124
 1287    HG   LEU 151           HG       LEU 151  -9.279  -9.466  -1.194
 1288   1HD1  LEU 151          1HD1      LEU 151  -8.682  -7.028  -0.372
 1289   2HD1  LEU 151          2HD1      LEU 151  -7.653  -8.411  -0.000
 1290   3HD1  LEU 151          3HD1      LEU 151  -8.779  -7.800   1.211
 1291   1HD2  LEU 151          1HD2      LEU 151  -9.312 -10.011   1.425
 1292   2HD2  LEU 151          2HD2      LEU 151 -10.319 -10.861   0.254
 1293   3HD2  LEU 151          3HD2      LEU 151 -10.998  -9.542   1.208
 1294    H    GLU 152           H        GLU 152 -13.018  -6.362  -2.326
 1295    HA   GLU 152           HA       GLU 152 -13.794  -8.192  -4.425
 1296   1HB   GLU 152          2HB       GLU 152 -15.137  -6.794  -2.397
 1297   2HB   GLU 152          1HB       GLU 152 -15.722  -6.103  -3.903
 1298   1HG   GLU 152          2HG       GLU 152 -17.179  -7.876  -3.312
 1299   2HG   GLU 152          1HG       GLU 152 -16.216  -8.418  -4.687
 1300    H    ARG 153           H        ARG 153 -13.084  -4.765  -4.073
 1301    HA   ARG 153           HA       ARG 153 -14.003  -3.855  -6.547
 1302   1HB   ARG 153          2HB       ARG 153 -11.872  -2.917  -4.659
 1303   2HB   ARG 153          1HB       ARG 153 -12.068  -2.133  -6.220
 1304   1HG   ARG 153          2HG       ARG 153 -14.325  -2.464  -4.264
 1305   2HG   ARG 153          1HG       ARG 153 -13.260  -1.058  -4.285
 1306   1HD   ARG 153          2HD       ARG 153 -14.388  -1.789  -6.895
 1307   2HD   ARG 153          1HD       ARG 153 -15.574  -1.275  -5.696
 1308    HE   ARG 153           HE       ARG 153 -13.341   0.497  -5.836
 1309   1HH1  ARG 153          1HH1      ARG 153 -16.361  -0.343  -7.370
 1310   2HH1  ARG 153          2HH1      ARG 153 -16.606   1.237  -8.037
 1311   1HH2  ARG 153          1HH2      ARG 153 -13.662   2.576  -6.710
 1312   2HH2  ARG 153          2HH2      ARG 153 -15.074   2.893  -7.663
 1313    H    GLU 154           H        GLU 154 -10.780  -5.060  -5.638
 1314    HA   GLU 154           HA       GLU 154  -9.509  -4.710  -8.081
 1315   1HB   GLU 154          2HB       GLU 154  -8.002  -6.564  -7.350
 1316   2HB   GLU 154          1HB       GLU 154  -8.230  -5.307  -6.143
 1317   1HG   GLU 154          2HG       GLU 154 -10.005  -6.802  -5.127
 1318   2HG   GLU 154          1HG       GLU 154  -9.396  -8.071  -6.189
 1319    H    ARG 155           H        ARG 155 -11.210  -7.613  -6.894
 1320    HA   ARG 155           HA       ARG 155 -10.882  -9.185  -9.173
 1321   1HB   ARG 155          2HB       ARG 155 -12.122  -9.484  -6.731
 1322   2HB   ARG 155          1HB       ARG 155 -13.474  -9.528  -7.853
 1323   1HG   ARG 155          2HG       ARG 155 -11.814 -11.202  -9.116
 1324   2HG   ARG 155          1HG       ARG 155 -11.273 -11.451  -7.455
 1325   1HD   ARG 155          2HD       ARG 155 -13.087 -12.643  -6.958
 1326   2HD   ARG 155          1HD       ARG 155 -14.158 -11.411  -7.625
 1327    HE   ARG 155           HE       ARG 155 -13.203 -12.635  -9.832
 1328   1HH1  ARG 155          1HH1      ARG 155 -14.679 -13.840  -6.907
 1329   2HH1  ARG 155          2HH1      ARG 155 -15.380 -15.220  -7.682
 1330   1HH2  ARG 155          1HH2      ARG 155 -14.126 -14.449 -10.852
 1331   2HH2  ARG 155          2HH2      ARG 155 -15.067 -15.567  -9.921
 1332    H    LEU 156           H        LEU 156 -13.260  -6.712  -8.419
 1333    HA   LEU 156           HA       LEU 156 -14.748  -7.203 -10.861
 1334   1HB   LEU 156          2HB       LEU 156 -15.697  -6.451  -8.577
 1335   2HB   LEU 156          1HB       LEU 156 -15.127  -4.855  -9.028
 1336    HG   LEU 156           HG       LEU 156 -16.527  -5.119 -11.148
 1337   1HD1  LEU 156          1HD1      LEU 156 -17.232  -7.583  -9.676
 1338   2HD1  LEU 156          2HD1      LEU 156 -17.195  -7.266 -11.410
 1339   3HD1  LEU 156          3HD1      LEU 156 -18.557  -6.705 -10.440
 1340   1HD2  LEU 156          1HD2      LEU 156 -18.394  -5.149  -8.865
 1341   2HD2  LEU 156          2HD2      LEU 156 -18.177  -3.953 -10.143
 1342   3HD2  LEU 156          3HD2      LEU 156 -17.068  -3.989  -8.773
 1343    H    ASN 157           H        ASN 157 -15.106  -5.533 -12.459
 1344    HA   ASN 157           HA       ASN 157 -14.406  -3.992 -13.977
 1345   1HB   ASN 157          2HB       ASN 157 -13.623  -2.868 -11.378
 1346   2HB   ASN 157          1HB       ASN 157 -12.684  -2.252 -12.733
 1347   1HD2  ASN 157          1HD2      ASN 157 -13.784  -1.202 -14.446
 1348   2HD2  ASN 157          2HD2      ASN 157 -15.328  -0.472 -14.186
 1349    H    MET 158           H        MET 158 -13.222  -5.605 -15.103
 1350    HA   MET 158           HA       MET 158 -10.373  -5.834 -14.542
 1351   1HB   MET 158          2HB       MET 158 -12.366  -7.372 -16.090
 1352   2HB   MET 158          1HB       MET 158 -10.746  -7.332 -16.771
 1353   1HG   MET 158          2HG       MET 158  -9.879  -8.617 -15.142
 1354   2HG   MET 158          1HG       MET 158 -10.906  -7.918 -13.892
 1355   1HE   MET 158          1HE       MET 158 -10.227 -10.537 -13.517
 1356   2HE   MET 158          2HE       MET 158 -11.423 -11.794 -13.832
 1357   3HE   MET 158          3HE       MET 158 -11.790 -10.492 -12.702
 1358    H    VAL 159           H        VAL 159  -9.037  -4.378 -15.372
 1359    HA   VAL 159           HA       VAL 159  -9.781  -2.906 -17.774
 1360    HB   VAL 159           HB       VAL 159  -7.312  -2.540 -16.078
 1361   1HG1  VAL 159          1HG1      VAL 159  -6.834  -0.724 -17.322
 1362   2HG1  VAL 159          2HG1      VAL 159  -8.531  -0.289 -17.532
 1363   3HG1  VAL 159          3HG1      VAL 159  -7.811  -1.546 -18.538
 1364   1HG2  VAL 159          1HG2      VAL 159  -9.528  -2.320 -14.845
 1365   2HG2  VAL 159          2HG2      VAL 159  -9.831  -0.914 -15.867
 1366   3HG2  VAL 159          3HG2      VAL 159  -8.442  -0.932 -14.782
 1367    H    SER 160           H        SER 160  -9.099  -3.473 -19.725
 1368    HA   SER 160           HA       SER 160  -6.650  -5.100 -19.943
 1369   1HB   SER 160          2HB       SER 160  -7.710  -6.009 -22.062
 1370   2HB   SER 160          1HB       SER 160  -8.485  -6.500 -20.557
 1371    HG   SER 160           HG       SER 160  -9.353  -4.275 -22.076
 1372    H    PHE 161           H        PHE 161  -5.408  -4.823 -21.906
 1373    HA   PHE 161           HA       PHE 161  -5.102  -2.070 -22.592
 1374   1HB   PHE 161          2HB       PHE 161  -3.784  -4.583 -23.625
 1375   2HB   PHE 161          1HB       PHE 161  -3.351  -2.970 -24.182
 1376    HD1  PHE 161           1HD      PHE 161  -2.345  -5.481 -22.099
 1377    HD2  PHE 161           2HD      PHE 161  -3.027  -1.282 -22.047
 1378    HE1  PHE 161           1HE      PHE 161  -0.782  -5.255 -20.212
 1379    HE2  PHE 161           2HE      PHE 161  -1.466  -1.047 -20.161
 1380    HZ   PHE 161           HZ       PHE 161  -0.341  -3.036 -19.241
 1381    H    LYS 162           H        LYS 162  -4.844  -1.443 -24.970
 1382    HA   LYS 162           HA       LYS 162  -7.359  -1.970 -26.274
 1383   1HB   LYS 162          2HB       LYS 162  -6.540  -0.314 -27.946
 1384   2HB   LYS 162          1HB       LYS 162  -6.538   0.292 -26.294
 1385   1HG   LYS 162          2HG       LYS 162  -4.173   0.041 -26.127
 1386   2HG   LYS 162          1HG       LYS 162  -4.102  -0.816 -27.668
 1387   1HD   LYS 162          2HD       LYS 162  -4.196   1.090 -28.873
 1388   2HD   LYS 162          1HD       LYS 162  -5.353   1.843 -27.776
 1389   1HE   LYS 162          2HE       LYS 162  -2.660   1.454 -26.667
 1390   2HE   LYS 162          1HE       LYS 162  -2.749   2.579 -28.023
 1391   1HZ   LYS 162          1HZ       LYS 162  -4.021   4.038 -26.849
 1392   2HZ   LYS 162          2HZ       LYS 162  -3.136   3.373 -25.572
 1393   3HZ   LYS 162          3HZ       LYS 162  -4.715   2.849 -25.867
 1394    H    PHE 163           H        PHE 163  -7.708  -3.046 -28.173
 1395    HA   PHE 163           HA       PHE 163  -5.786  -5.044 -28.895
 1396   1HB   PHE 163          2HB       PHE 163  -8.587  -4.631 -29.241
 1397   2HB   PHE 163          1HB       PHE 163  -7.878  -4.900 -30.829
 1398    HD1  PHE 163           1HD      PHE 163  -7.804  -7.064 -31.565
 1399    HD2  PHE 163           2HD      PHE 163  -7.620  -6.312 -27.381
 1400    HE1  PHE 163           1HE      PHE 163  -7.764  -9.487 -31.135
 1401    HE2  PHE 163           2HE      PHE 163  -7.577  -8.733 -26.944
 1402    HZ   PHE 163           HZ       PHE 163  -7.650 -10.324 -28.822
 1403    H    ASN 164           H        ASN 164  -3.999  -3.873 -29.664
 1404    HA   ASN 164           HA       ASN 164  -4.413  -2.550 -32.266
 1405   1HB   ASN 164          2HB       ASN 164  -3.392  -1.325 -30.134
 1406   2HB   ASN 164          1HB       ASN 164  -1.915  -2.097 -30.701
 1407   1HD2  ASN 164          1HD2      ASN 164  -3.105   0.741 -30.650
 1408   2HD2  ASN 164          2HD2      ASN 164  -2.772   1.333 -32.238
 1409    H    LYS 165           H        LYS 165  -4.189  -4.353 -33.563
 1410    HA   LYS 165           HA       LYS 165  -1.657  -5.830 -33.373
 1411   1HB   LYS 165          2HB       LYS 165  -3.822  -7.105 -33.336
 1412   2HB   LYS 165          1HB       LYS 165  -4.107  -6.556 -34.981
 1413   1HG   LYS 165          2HG       LYS 165  -2.598  -7.981 -35.867
 1414   2HG   LYS 165          1HG       LYS 165  -1.515  -7.870 -34.479
 1415   1HD   LYS 165          2HD       LYS 165  -2.995  -9.315 -33.190
 1416   2HD   LYS 165          1HD       LYS 165  -4.120  -9.394 -34.548
 1417   1HE   LYS 165          2HE       LYS 165  -1.304 -10.158 -35.068
 1418   2HE   LYS 165          1HE       LYS 165  -2.272 -11.262 -34.093
 1419   1HZ   LYS 165          1HZ       LYS 165  -2.238 -11.526 -36.643
 1420   2HZ   LYS 165          2HZ       LYS 165  -3.331 -10.235 -36.641
 1421   3HZ   LYS 165          3HZ       LYS 165  -3.714 -11.668 -35.826
 1422    H    VAL 166           H        VAL 166  -0.094  -5.171 -34.679
 1423    HA   VAL 166           HA       VAL 166  -0.829  -4.092 -37.324
 1424    HB   VAL 166           HB       VAL 166   1.433  -2.896 -37.173
 1425   1HG1  VAL 166          1HG1      VAL 166  -0.587  -1.639 -37.123
 1426   2HG1  VAL 166          2HG1      VAL 166   0.435  -1.035 -35.818
 1427   3HG1  VAL 166          3HG1      VAL 166  -0.914  -2.112 -35.457
 1428   1HG2  VAL 166          1HG2      VAL 166   1.011  -3.566 -34.262
 1429   2HG2  VAL 166          2HG2      VAL 166   2.143  -2.351 -34.856
 1430   3HG2  VAL 166          3HG2      VAL 166   2.369  -4.050 -35.279
 1431    H    TYR 167           H        TYR 167  -0.647  -6.046 -38.414
 1432    HA   TYR 167           HA       TYR 167   1.897  -7.474 -38.274
 1433   1HB   TYR 167          2HB       TYR 167   0.720  -9.126 -39.766
 1434   2HB   TYR 167          1HB       TYR 167  -0.016  -8.907 -38.182
 1435    HD1  TYR 167           1HD      TYR 167  -0.307  -7.890 -41.744
 1436    HD2  TYR 167           2HD      TYR 167  -2.269  -8.285 -37.990
 1437    HE1  TYR 167           1HE      TYR 167  -2.459  -7.386 -42.822
 1438    HE2  TYR 167           2HE      TYR 167  -4.427  -7.783 -39.057
 1439    HH   TYR 167           HH       TYR 167  -4.700  -6.464 -42.118
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1   5.606  17.196   5.447
    2   2H    MET   1          2HT       MET   1   4.524  17.653   6.700
    3   3H    MET   1          3HT       MET   1   3.914  17.098   5.196
    4    HA   MET   1           HA       MET   1   5.098  14.979   5.642
    5   1HB   MET   1          2HB       MET   1   5.685  16.567   8.043
    6   2HB   MET   1          1HB       MET   1   5.094  14.948   8.393
    7   1HG   MET   1          2HG       MET   1   7.525  15.028   8.304
    8   2HG   MET   1          1HG       MET   1   6.861  13.984   7.051
    9   1HE   MET   1          1HE       MET   1   7.439  18.276   6.277
   10   2HE   MET   1          2HE       MET   1   8.973  17.841   7.031
   11   3HE   MET   1          3HE       MET   1   7.455  17.514   7.867
   12    H    ILE   2           H        ILE   2   2.893  16.900   7.648
   13    HA   ILE   2           HA       ILE   2   1.090  14.649   7.963
   14    HB   ILE   2           HB       ILE   2   0.780  17.505   8.912
   15   1HG1  ILE   2          2HG1      ILE   2   1.416  15.201  10.711
   16   2HG1  ILE   2          1HG1      ILE   2   2.719  15.938   9.782
   17   1HG2  ILE   2          1HG2      ILE   2  -0.774  14.996   9.498
   18   2HG2  ILE   2          2HG2      ILE   2  -1.366  16.509   8.815
   19   3HG2  ILE   2          3HG2      ILE   2  -0.858  16.444  10.502
   20   1HD1  ILE   2          1HD1      ILE   2   1.071  17.092  11.978
   21   2HD1  ILE   2          2HD1      ILE   2   1.803  18.157  10.779
   22   3HD1  ILE   2          3HD1      ILE   2   2.820  17.101  11.758
   23    H    ILE   3           H        ILE   3  -0.902  14.428   6.883
   24    HA   ILE   3           HA       ILE   3  -1.902  16.647   5.289
   25    HB   ILE   3           HB       ILE   3  -1.285  13.980   4.006
   26   1HG1  ILE   3          2HG1      ILE   3   0.744  15.370   4.448
   27   2HG1  ILE   3          1HG1      ILE   3   0.433  15.103   2.737
   28   1HG2  ILE   3          1HG2      ILE   3  -2.775  16.396   3.142
   29   2HG2  ILE   3          2HG2      ILE   3  -3.076  14.694   2.798
   30   3HG2  ILE   3          3HG2      ILE   3  -1.799  15.554   1.939
   31   1HD1  ILE   3          1HD1      ILE   3  -0.569  17.577   4.068
   32   2HD1  ILE   3          2HD1      ILE   3  -0.180  17.293   2.372
   33   3HD1  ILE   3          3HD1      ILE   3   1.115  17.451   3.558
   34    H    GLN   4           H        GLN   4  -3.868  16.729   6.220
   35    HA   GLN   4           HA       GLN   4  -5.360  14.259   6.674
   36   1HB   GLN   4          2HB       GLN   4  -7.018  15.856   7.760
   37   2HB   GLN   4          1HB       GLN   4  -5.454  15.696   8.548
   38   1HG   GLN   4          2HG       GLN   4  -4.716  17.786   7.674
   39   2HG   GLN   4          1HG       GLN   4  -6.138  17.916   6.641
   40   1HE2  GLN   4          1HE2      GLN   4  -6.463  19.982   7.639
   41   2HE2  GLN   4          2HE2      GLN   4  -7.230  20.085   9.184
   42    H    ILE   5           H        ILE   5  -7.243  13.744   5.621
   43    HA   ILE   5           HA       ILE   5  -8.462  15.633   3.793
   44    HB   ILE   5           HB       ILE   5  -7.445  13.018   2.692
   45   1HG1  ILE   5          2HG1      ILE   5  -6.313  15.807   2.364
   46   2HG1  ILE   5          1HG1      ILE   5  -5.537  14.460   3.188
   47   1HG2  ILE   5          1HG2      ILE   5  -9.031  15.298   1.627
   48   2HG2  ILE   5          2HG2      ILE   5  -9.216  13.565   1.353
   49   3HG2  ILE   5          3HG2      ILE   5  -7.932  14.455   0.536
   50   1HD1  ILE   5          1HD1      ILE   5  -6.045  14.799   0.254
   51   2HD1  ILE   5          2HD1      ILE   5  -5.615  13.245   0.970
   52   3HD1  ILE   5          3HD1      ILE   5  -4.505  14.610   1.092
   53    H    GLU   6           H        GLU   6 -10.580  15.402   3.922
   54    HA   GLU   6           HA       GLU   6 -12.628  14.574   4.453
   55   1HB   GLU   6          2HB       GLU   6 -11.299  12.481   2.840
   56   2HB   GLU   6          1HB       GLU   6 -12.745  11.983   3.706
   57   1HG   GLU   6          2HG       GLU   6 -14.061  12.979   2.234
   58   2HG   GLU   6          1HG       GLU   6 -13.178  14.499   2.387
   59    H    GLU   7           H        GLU   7 -11.190  11.402   4.917
   60    HA   GLU   7           HA       GLU   7 -11.438  11.710   7.822
   61   1HB   GLU   7          2HB       GLU   7 -12.705   9.553   6.140
   62   2HB   GLU   7          1HB       GLU   7 -12.470   9.396   7.875
   63   1HG   GLU   7          2HG       GLU   7 -14.065  10.957   8.375
   64   2HG   GLU   7          1HG       GLU   7 -13.875  11.804   6.841
   65    H    TYR   8           H        TYR   8  -9.657  10.552   5.163
   66    HA   TYR   8           HA       TYR   8  -8.208   8.612   6.769
   67   1HB   TYR   8          2HB       TYR   8  -7.005   8.104   4.650
   68   2HB   TYR   8          1HB       TYR   8  -8.745   7.872   4.546
   69    HD1  TYR   8           1HD      TYR   8 -10.134   9.497   3.286
   70    HD2  TYR   8           2HD      TYR   8  -5.887   9.726   3.304
   71    HE1  TYR   8           1HE      TYR   8 -10.209  10.951   1.304
   72    HE2  TYR   8           2HE      TYR   8  -5.949  11.184   1.324
   73    HH   TYR   8           HH       TYR   8  -7.388  12.585   0.110
   74    H    PHE   9           H        PHE   9  -6.398   9.097   7.823
   75    HA   PHE   9           HA       PHE   9  -5.145  11.678   7.370
   76   1HB   PHE   9          2HB       PHE   9  -5.030   9.597   9.504
   77   2HB   PHE   9          1HB       PHE   9  -3.632  10.647   9.309
   78    HD1  PHE   9           1HD      PHE   9  -7.232  11.464   8.891
   79    HD2  PHE   9           2HD      PHE   9  -3.690  12.013  11.184
   80    HE1  PHE   9           1HE      PHE   9  -8.363  13.203  10.213
   81    HE2  PHE   9           2HE      PHE   9  -4.814  13.753  12.510
   82    HZ   PHE   9           HZ       PHE   9  -7.153  14.349  12.028
   83    H    ILE  10           H        ILE  10  -3.239  11.971   6.315
   84    HA   ILE  10           HA       ILE  10  -1.954   9.555   5.262
   85    HB   ILE  10           HB       ILE  10  -2.322  12.286   4.208
   86   1HG1  ILE  10          2HG1      ILE  10  -1.730  10.412   2.188
   87   2HG1  ILE  10          1HG1      ILE  10  -2.654   9.535   3.402
   88   1HG2  ILE  10          1HG2      ILE  10   0.290  10.833   3.900
   89   2HG2  ILE  10          2HG2      ILE  10   0.013  12.515   4.353
   90   3HG2  ILE  10          3HG2      ILE  10  -0.292  11.988   2.699
   91   1HD1  ILE  10          1HD1      ILE  10  -4.371  10.309   2.165
   92   2HD1  ILE  10          2HD1      ILE  10  -3.476  11.721   1.600
   93   3HD1  ILE  10          3HD1      ILE  10  -4.177  11.710   3.219
   94    H    GLY  11           H        GLY  11  -0.347   8.843   6.456
   95   1HA   GLY  11          2HA       GLY  11   1.222  10.623   8.120
   96   2HA   GLY  11          1HA       GLY  11   1.354   8.870   8.031
   97    H    MET  12           H        MET  12   1.844  11.669   5.856
   98    HA   MET  12           HA       MET  12   3.894  10.293   4.407
   99   1HB   MET  12          2HB       MET  12   2.550  12.930   4.258
  100   2HB   MET  12          1HB       MET  12   4.164  12.830   3.567
  101   1HG   MET  12          2HG       MET  12   3.503  11.166   2.026
  102   2HG   MET  12          1HG       MET  12   1.968  10.911   2.854
  103   1HE   MET  12          1HE       MET  12   3.925  12.359   0.318
  104   2HE   MET  12          2HE       MET  12   3.071  13.725  -0.401
  105   3HE   MET  12          3HE       MET  12   2.490  12.081  -0.669
  106    H    ILE  13           H        ILE  13   5.760   9.896   5.386
  107    HA   ILE  13           HA       ILE  13   7.288  12.172   6.399
  108    HB   ILE  13           HB       ILE  13   6.346  11.116   8.395
  109   1HG1  ILE  13          2HG1      ILE  13   8.836  10.180   9.147
  110   2HG1  ILE  13          1HG1      ILE  13   9.209  11.262   7.809
  111   1HG2  ILE  13          1HG2      ILE  13   7.825   8.608   7.636
  112   2HG2  ILE  13          2HG2      ILE  13   6.104   8.852   7.337
  113   3HG2  ILE  13          3HG2      ILE  13   6.719   8.851   8.988
  114   1HD1  ILE  13          1HD1      ILE  13   8.825  11.978  10.437
  115   2HD1  ILE  13          2HD1      ILE  13   7.304  12.422   9.658
  116   3HD1  ILE  13          3HD1      ILE  13   8.829  13.063   9.047
  117    H    PHE  14           H        PHE  14   9.014  12.242   5.127
  118    HA   PHE  14           HA       PHE  14  10.381   9.717   4.485
  119   1HB   PHE  14          2HB       PHE  14  11.043  10.923   2.299
  120   2HB   PHE  14          1HB       PHE  14   9.426  10.242   2.430
  121    HD1  PHE  14           1HD      PHE  14   8.016  11.532   1.157
  122    HD2  PHE  14           2HD      PHE  14  10.851  13.462   3.676
  123    HE1  PHE  14           1HE      PHE  14   7.041  13.711   0.574
  124    HE2  PHE  14           2HE      PHE  14   9.879  15.645   3.101
  125    HZ   PHE  14           HZ       PHE  14   7.972  15.774   1.549
  126    H    LYS  15           H        LYS  15  12.687  10.193   3.652
  127    HA   LYS  15           HA       LYS  15  13.920  12.003   5.584
  128   1HB   LYS  15          2HB       LYS  15  15.149   9.896   3.798
  129   2HB   LYS  15          1HB       LYS  15  16.018  10.840   5.000
  130   1HG   LYS  15          2HG       LYS  15  15.284   9.586   6.707
  131   2HG   LYS  15          1HG       LYS  15  13.666   9.417   6.023
  132   1HD   LYS  15          2HD       LYS  15  14.280   7.596   4.709
  133   2HD   LYS  15          1HD       LYS  15  15.997   7.991   4.795
  134   1HE   LYS  15          2HE       LYS  15  15.215   5.995   6.155
  135   2HE   LYS  15          1HE       LYS  15  16.174   7.205   7.006
  136   1HZ   LYS  15          1HZ       LYS  15  13.908   6.260   7.960
  137   2HZ   LYS  15          2HZ       LYS  15  13.278   7.542   7.057
  138   3HZ   LYS  15          3HZ       LYS  15  14.424   7.842   8.263
  139    H    GLY  16           H        GLY  16  13.225  11.821   2.222
  140   1HA   GLY  16          2HA       GLY  16  13.911  14.416   1.624
  141   2HA   GLY  16          1HA       GLY  16  15.365  13.482   1.304
  142    H    ASN  17           H        ASN  17  15.569  12.549  -0.633
  143    HA   ASN  17           HA       ASN  17  13.366  12.799  -2.513
  144   1HB   ASN  17          2HB       ASN  17  15.812  13.427  -2.993
  145   2HB   ASN  17          1HB       ASN  17  16.097  11.695  -3.140
  146   1HD2  ASN  17          1HD2      ASN  17  16.596  13.306  -5.252
  147   2HD2  ASN  17          2HD2      ASN  17  15.426  13.047  -6.495
  148    H    GLN  18           H        GLN  18  13.663  10.665  -0.289
  149    HA   GLN  18           HA       GLN  18  12.704   8.472  -1.945
  150   1HB   GLN  18          2HB       GLN  18  15.227   8.445  -0.398
  151   2HB   GLN  18          1HB       GLN  18  14.193   7.038  -0.191
  152   1HG   GLN  18          2HG       GLN  18  14.182   6.698  -2.616
  153   2HG   GLN  18          1HG       GLN  18  15.243   8.092  -2.806
  154   1HE2  GLN  18          1HE2      GLN  18  15.056   4.767  -2.239
  155   2HE2  GLN  18          2HE2      GLN  18  16.728   4.477  -1.917
  156    H    LEU  19           H        LEU  19  10.812   7.946  -1.131
  157    HA   LEU  19           HA       LEU  19   9.859   8.785   1.362
  158   1HB   LEU  19          2HB       LEU  19   8.561   8.092  -0.726
  159   2HB   LEU  19          1HB       LEU  19   8.770   6.443  -0.173
  160    HG   LEU  19           HG       LEU  19   7.444   6.838   1.776
  161   1HD1  LEU  19          1HD1      LEU  19   8.034   9.648   1.174
  162   2HD1  LEU  19          2HD1      LEU  19   7.766   8.850   2.722
  163   3HD1  LEU  19          3HD1      LEU  19   6.390   9.330   1.728
  164   1HD2  LEU  19          1HD2      LEU  19   6.467   7.269  -0.866
  165   2HD2  LEU  19          2HD2      LEU  19   5.550   8.277   0.252
  166   3HD2  LEU  19          3HD2      LEU  19   5.649   6.535   0.513
  167    H    VAL  20           H        VAL  20   8.883   7.225   2.980
  168    HA   VAL  20           HA       VAL  20  10.453   4.826   3.412
  169    HB   VAL  20           HB       VAL  20  10.356   6.476   5.842
  170   1HG1  VAL  20          1HG1      VAL  20  11.465   4.406   5.942
  171   2HG1  VAL  20          2HG1      VAL  20  12.737   5.629   5.933
  172   3HG1  VAL  20          3HG1      VAL  20  12.365   4.731   4.461
  173   1HG2  VAL  20          1HG2      VAL  20  12.504   7.204   3.886
  174   2HG2  VAL  20          2HG2      VAL  20  11.969   8.063   5.330
  175   3HG2  VAL  20          3HG2      VAL  20  10.969   8.071   3.880
  176    H    ARG  21           H        ARG  21   7.932   7.003   4.381
  177    HA   ARG  21           HA       ARG  21   6.092   4.900   4.848
  178   1HB   ARG  21          2HB       ARG  21   7.370   4.837   6.985
  179   2HB   ARG  21          1HB       ARG  21   6.938   6.520   7.260
  180   1HG   ARG  21          2HG       ARG  21   4.671   4.729   6.747
  181   2HG   ARG  21          1HG       ARG  21   5.567   4.402   8.231
  182   1HD   ARG  21          2HD       ARG  21   5.033   7.239   7.782
  183   2HD   ARG  21          1HD       ARG  21   3.573   6.263   7.940
  184    HE   ARG  21           HE       ARG  21   5.332   7.010  10.023
  185   1HH1  ARG  21          1HH1      ARG  21   3.406   4.319   8.916
  186   2HH1  ARG  21          2HH1      ARG  21   3.171   3.673  10.505
  187   1HH2  ARG  21          1HH2      ARG  21   5.023   6.161  12.115
  188   2HH2  ARG  21          2HH2      ARG  21   4.088   4.718  12.321
  189    H    ASN  22           H        ASN  22   4.170   5.697   4.225
  190    HA   ASN  22           HA       ASN  22   3.408   8.407   4.899
  191   1HB   ASN  22          2HB       ASN  22   3.088   9.195   2.642
  192   2HB   ASN  22          1HB       ASN  22   4.760   8.684   2.840
  193   1HD2  ASN  22          1HD2      ASN  22   3.116   8.952   0.433
  194   2HD2  ASN  22          2HD2      ASN  22   3.151   7.406  -0.336
  195    H    THR  23           H        THR  23   1.927   6.817   6.032
  196    HA   THR  23           HA       THR  23  -0.553   6.711   4.549
  197    HB   THR  23           HB       THR  23  -0.937   4.375   4.631
  198    HG1  THR  23           1HG      THR  23   1.386   4.260   6.244
  199   1HG2  THR  23          1HG2      THR  23   0.817   3.387   3.344
  200   2HG2  THR  23          2HG2      THR  23   1.958   4.622   3.876
  201   3HG2  THR  23          3HG2      THR  23   0.607   5.057   2.831
  202    H    ILE  24           H        ILE  24  -2.049   5.083   6.106
  203    HA   ILE  24           HA       ILE  24  -2.763   4.602   8.295
  204    HB   ILE  24           HB       ILE  24  -1.272   7.084   9.161
  205   1HG1  ILE  24          2HG1      ILE  24  -0.661   4.265  10.004
  206   2HG1  ILE  24          1HG1      ILE  24   0.011   4.908   8.510
  207   1HG2  ILE  24          1HG2      ILE  24  -3.191   5.285  10.521
  208   2HG2  ILE  24          2HG2      ILE  24  -2.900   7.010  10.743
  209   3HG2  ILE  24          3HG2      ILE  24  -1.793   5.832  11.446
  210   1HD1  ILE  24          1HD1      ILE  24   0.482   6.820  10.529
  211   2HD1  ILE  24          2HD1      ILE  24   1.652   5.819   9.669
  212   3HD1  ILE  24          3HD1      ILE  24   0.934   5.242  11.173
  213    HA   PRO  25           HA       PRO  25  -5.845   7.726   6.611
  214   1HB   PRO  25          2HB       PRO  25  -7.855   5.810   6.647
  215   2HB   PRO  25          1HB       PRO  25  -6.876   6.224   5.238
  216   1HG   PRO  25          2HG       PRO  25  -6.568   3.963   7.167
  217   2HG   PRO  25          1HG       PRO  25  -6.356   3.976   5.405
  218   1HD   PRO  25          2HD       PRO  25  -4.252   4.002   7.058
  219   2HD   PRO  25          1HD       PRO  25  -4.243   4.929   5.544
  220    H    LEU  26           H        LEU  26  -8.490   7.150   7.667
  221    HA   LEU  26           HA       LEU  26  -9.639   7.940   9.485
  222   1HB   LEU  26          2HB       LEU  26  -9.744   6.276  11.233
  223   2HB   LEU  26          1HB       LEU  26  -9.662   5.510   9.662
  224    HG   LEU  26           HG       LEU  26  -7.060   5.450  10.266
  225   1HD1  LEU  26          1HD1      LEU  26  -6.899   6.346  12.361
  226   2HD1  LEU  26          2HD1      LEU  26  -7.157   4.651  12.772
  227   3HD1  LEU  26          3HD1      LEU  26  -8.502   5.790  12.843
  228   1HD2  LEU  26          1HD2      LEU  26  -9.317   3.601  10.709
  229   2HD2  LEU  26          2HD2      LEU  26  -7.789   3.180  11.482
  230   3HD2  LEU  26          3HD2      LEU  26  -7.860   3.406   9.735
  231    H    ARG  27           H        ARG  27  -9.097   7.656  12.241
  232    HA   ARG  27           HA       ARG  27  -7.976   8.554  14.009
  233   1HB   ARG  27          2HB       ARG  27  -5.891   8.005  12.551
  234   2HB   ARG  27          1HB       ARG  27  -5.874   9.732  12.223
  235   1HG   ARG  27          2HG       ARG  27  -4.387   9.010  14.084
  236   2HG   ARG  27          1HG       ARG  27  -5.564  10.247  14.526
  237   1HD   ARG  27          2HD       ARG  27  -6.571   8.911  16.012
  238   2HD   ARG  27          1HD       ARG  27  -6.546   7.529  14.919
  239    HE   ARG  27           HE       ARG  27  -4.589   8.193  16.946
  240   1HH1  ARG  27          1HH1      ARG  27  -5.315   6.288  14.111
  241   2HH1  ARG  27          2HH1      ARG  27  -4.114   5.090  14.458
  242   1HH2  ARG  27          1HH2      ARG  27  -3.011   6.618  17.401
  243   2HH2  ARG  27          2HH2      ARG  27  -2.806   5.276  16.324
  244    H    ARG  28           H        ARG  28  -8.013  10.482  15.082
  245    HA   ARG  28           HA       ARG  28  -8.125  13.022  13.830
  246   1HB   ARG  28          2HB       ARG  28 -10.458  13.579  14.268
  247   2HB   ARG  28          1HB       ARG  28 -10.349  12.221  13.158
  248   1HG   ARG  28          2HG       ARG  28 -10.495  11.321  15.898
  249   2HG   ARG  28          1HG       ARG  28 -11.854  12.370  15.488
  250   1HD   ARG  28          2HD       ARG  28 -10.984   9.865  14.054
  251   2HD   ARG  28          1HD       ARG  28 -12.453  10.095  15.000
  252    HE   ARG  28           HE       ARG  28 -12.660  11.984  13.079
  253   1HH1  ARG  28          1HH1      ARG  28 -12.048   8.551  12.985
  254   2HH1  ARG  28          2HH1      ARG  28 -12.796   8.334  11.438
  255   1HH2  ARG  28          1HH2      ARG  28 -13.644  11.701  11.045
  256   2HH2  ARG  28          2HH2      ARG  28 -13.700  10.123  10.335
  257    H    GLU  29           H        GLU  29  -6.833  11.640  16.015
  258    HA   GLU  29           HA       GLU  29  -7.856  12.472  18.518
  259   1HB   GLU  29          2HB       GLU  29  -5.656  11.863  19.400
  260   2HB   GLU  29          1HB       GLU  29  -6.275  10.627  18.313
  261   1HG   GLU  29          2HG       GLU  29  -4.874  11.868  16.519
  262   2HG   GLU  29          1HG       GLU  29  -4.029  12.547  17.908
  263    H    GLU  30           H        GLU  30  -6.727  14.387  16.071
  264    HA   GLU  30           HA       GLU  30  -6.138  16.579  15.962
  265   1HB   GLU  30          2HB       GLU  30  -7.716  16.492  18.152
  266   2HB   GLU  30          1HB       GLU  30  -6.211  17.016  18.893
  267   1HG   GLU  30          2HG       GLU  30  -6.987  18.453  16.447
  268   2HG   GLU  30          1HG       GLU  30  -8.043  18.680  17.840
  269    H    ILE  31           H        ILE  31  -4.165  14.694  16.009
  270    HA   ILE  31           HA       ILE  31  -2.116  15.045  17.886
  271    HB   ILE  31           HB       ILE  31  -2.158  13.150  16.359
  272   1HG1  ILE  31          2HG1      ILE  31   0.219  13.202  15.603
  273   2HG1  ILE  31          1HG1      ILE  31   0.273  14.917  15.994
  274   1HG2  ILE  31          1HG2      ILE  31  -2.145  13.268  14.093
  275   2HG2  ILE  31          2HG2      ILE  31  -1.190  14.750  14.063
  276   3HG2  ILE  31          3HG2      ILE  31  -2.912  14.818  14.435
  277   1HD1  ILE  31          1HD1      ILE  31   0.552  12.612  17.712
  278   2HD1  ILE  31          2HD1      ILE  31  -0.662  13.743  18.309
  279   3HD1  ILE  31          3HD1      ILE  31   0.984  14.298  17.998
  280    H    PHE  32           H        PHE  32  -3.187  17.094  15.351
  281    HA   PHE  32           HA       PHE  32  -0.974  18.402  14.463
  282   1HB   PHE  32          2HB       PHE  32  -3.765  19.275  15.002
  283   2HB   PHE  32          1HB       PHE  32  -2.572  20.514  14.631
  284    HD1  PHE  32           1HD      PHE  32  -2.124  21.038  12.431
  285    HD2  PHE  32           2HD      PHE  32  -3.881  17.275  13.352
  286    HE1  PHE  32           1HE      PHE  32  -2.394  20.580  10.027
  287    HE2  PHE  32           2HE      PHE  32  -4.154  16.809  10.952
  288    HZ   PHE  32           HZ       PHE  32  -3.409  18.462   9.285
  289    H    ASN  33           H        ASN  33  -2.542  18.817  17.561
  290    HA   ASN  33           HA       ASN  33  -0.765  20.964  18.335
  291   1HB   ASN  33          2HB       ASN  33  -3.298  20.341  19.083
  292   2HB   ASN  33          1HB       ASN  33  -2.388  19.627  20.411
  293   1HD2  ASN  33          1HD2      ASN  33  -2.624  20.978  22.052
  294   2HD2  ASN  33          2HD2      ASN  33  -2.314  22.676  22.008
  295    H    PHE  34           H        PHE  34  -0.948  17.518  18.654
  296    HA   PHE  34           HA       PHE  34   0.958  17.386  20.823
  297   1HB   PHE  34          2HB       PHE  34  -0.683  15.461  19.295
  298   2HB   PHE  34          1HB       PHE  34   0.863  14.847  19.873
  299    HD1  PHE  34           1HD      PHE  34  -1.990  16.882  21.161
  300    HD2  PHE  34           2HD      PHE  34   0.870  13.822  21.916
  301    HE1  PHE  34           1HE      PHE  34  -2.965  16.527  23.392
  302    HE2  PHE  34           2HE      PHE  34  -0.100  13.462  24.149
  303    HZ   PHE  34           HZ       PHE  34  -2.020  14.815  24.889
  304    H    MET  35           H        MET  35   1.097  17.639  17.420
  305    HA   MET  35           HA       MET  35   3.487  16.237  16.894
  306   1HB   MET  35          2HB       MET  35   1.810  18.223  15.504
  307   2HB   MET  35          1HB       MET  35   3.502  18.221  15.031
  308   1HG   MET  35          2HG       MET  35   2.018  15.643  15.156
  309   2HG   MET  35          1HG       MET  35   1.770  16.724  13.787
  310   1HE   MET  35          1HE       MET  35   3.626  13.947  15.245
  311   2HE   MET  35          2HE       MET  35   4.823  15.066  15.896
  312   3HE   MET  35          3HE       MET  35   5.261  13.970  14.585
  313    H    ASP  36           H        ASP  36   5.616  16.885  16.835
  314    HA   ASP  36           HA       ASP  36   6.259  19.189  18.500
  315   1HB   ASP  36          2HB       ASP  36   7.292  16.802  18.694
  316   2HB   ASP  36          1HB       ASP  36   8.299  17.312  17.343
  317    H    GLY  37           H        GLY  37   5.217  19.820  15.977
  318   1HA   GLY  37          2HA       GLY  37   6.450  21.884  14.986
  319   2HA   GLY  37          1HA       GLY  37   7.538  20.641  14.383
  320    H    GLU  38           H        GLU  38   7.182  20.186  12.328
  321    HA   GLU  38           HA       GLU  38   6.159  19.917  10.318
  322   1HB   GLU  38          2HB       GLU  38   4.691  18.402  12.275
  323   2HB   GLU  38          1HB       GLU  38   3.597  18.968  11.018
  324   1HG   GLU  38          2HG       GLU  38   4.364  16.855  10.330
  325   2HG   GLU  38          1HG       GLU  38   5.210  18.041   9.335
  326    H    VAL  39           H        VAL  39   3.081  20.516  11.957
  327    HA   VAL  39           HA       VAL  39   1.377  21.910  11.236
  328    HB   VAL  39           HB       VAL  39   2.436  23.080  13.110
  329   1HG1  VAL  39          1HG1      VAL  39   4.287  23.999  10.978
  330   2HG1  VAL  39          2HG1      VAL  39   4.616  23.558  12.654
  331   3HG1  VAL  39          3HG1      VAL  39   3.902  25.126  12.278
  332   1HG2  VAL  39          1HG2      VAL  39   1.930  25.520  11.911
  333   2HG2  VAL  39          2HG2      VAL  39   0.746  24.476  12.697
  334   3HG2  VAL  39          3HG2      VAL  39   0.986  24.379  10.953
  335    H    VAL  40           H        VAL  40   2.326  21.003   8.965
  336    HA   VAL  40           HA       VAL  40   3.610  22.484   7.114
  337    HB   VAL  40           HB       VAL  40   1.114  21.412   5.995
  338   1HG1  VAL  40          1HG1      VAL  40   2.676  20.310   4.480
  339   2HG1  VAL  40          2HG1      VAL  40   4.028  20.830   5.484
  340   3HG1  VAL  40          3HG1      VAL  40   3.047  22.027   4.638
  341   1HG2  VAL  40          1HG2      VAL  40   2.959  19.650   7.597
  342   2HG2  VAL  40          2HG2      VAL  40   1.881  19.038   6.342
  343   3HG2  VAL  40          3HG2      VAL  40   1.213  19.831   7.770
  344    H    SER  41           H        SER  41   0.190  22.825   7.865
  345    HA   SER  41           HA       SER  41  -1.170  24.663   7.833
  346   1HB   SER  41          2HB       SER  41   1.026  26.288   6.568
  347   2HB   SER  41          1HB       SER  41  -0.333  26.851   7.541
  348    HG   SER  41           HG       SER  41   2.061  25.647   8.343
  349    H    ASN  42           H        ASN  42   0.827  24.062   5.011
  350    HA   ASN  42           HA       ASN  42  -1.495  23.895   3.333
  351   1HB   ASN  42          2HB       ASN  42  -0.975  26.356   3.390
  352   2HB   ASN  42          1HB       ASN  42   0.582  25.986   2.657
  353   1HD2  ASN  42          1HD2      ASN  42  -1.681  27.578   1.675
  354   2HD2  ASN  42          2HD2      ASN  42  -2.107  26.891   0.149
  355    HA   PRO  43           HA       PRO  43   1.607  20.669   2.338
  356   1HB   PRO  43          2HB       PRO  43  -0.688  20.109   0.513
  357   2HB   PRO  43          1HB       PRO  43   0.297  18.984   1.455
  358   1HG   PRO  43          2HG       PRO  43  -2.140  19.685   2.277
  359   2HG   PRO  43          1HG       PRO  43  -0.813  19.449   3.429
  360   1HD   PRO  43          2HD       PRO  43  -2.091  21.962   2.506
  361   2HD   PRO  43          1HD       PRO  43  -1.287  21.600   4.046
  362    H    GLU  44           H        GLU  44  -0.404  22.244  -0.087
  363    HA   GLU  44           HA       GLU  44   0.277  23.612  -1.843
  364   1HB   GLU  44          2HB       GLU  44   2.661  23.470  -0.680
  365   2HB   GLU  44          1HB       GLU  44   2.989  22.386  -2.024
  366   1HG   GLU  44          2HG       GLU  44   3.171  24.070  -3.459
  367   2HG   GLU  44          1HG       GLU  44   1.682  24.823  -2.888
  368    H    ASP  45           H        ASP  45   1.239  23.100  -4.161
  369    HA   ASP  45           HA       ASP  45  -0.318  21.045  -5.231
  370   1HB   ASP  45          2HB       ASP  45   0.967  21.431  -7.327
  371   2HB   ASP  45          1HB       ASP  45   0.371  22.918  -6.595
  372    H    GLU  46           H        GLU  46   3.163  21.152  -4.561
  373    HA   GLU  46           HA       GLU  46   3.899  18.693  -5.602
  374   1HB   GLU  46          2HB       GLU  46   5.815  18.789  -4.106
  375   2HB   GLU  46          1HB       GLU  46   5.493  20.378  -4.790
  376   1HG   GLU  46          2HG       GLU  46   4.636  21.199  -2.772
  377   2HG   GLU  46          1HG       GLU  46   4.452  19.582  -2.094
  378    H    HIS  47           H        HIS  47   2.048  19.380  -2.759
  379    HA   HIS  47           HA       HIS  47   2.428  16.666  -1.741
  380   1HB   HIS  47          2HB       HIS  47   1.433  19.219  -0.587
  381   2HB   HIS  47          1HB       HIS  47   0.778  17.720   0.066
  382    HD1  HIS  47           1HD      HIS  47   3.631  19.955   0.317
  383    HD2  HIS  47           2HD      HIS  47   2.870  15.947   1.106
  384    HE1  HIS  47           1HE      HIS  47   5.503  19.198   1.819
  385    HE2  HIS  47           2HE      HIS  47   5.060  16.752   2.224
  386    H    LEU  48           H        LEU  48  -0.174  18.821  -2.851
  387    HA   LEU  48           HA       LEU  48  -2.291  17.031  -2.430
  388   1HB   LEU  48          2HB       LEU  48  -3.626  18.449  -3.717
  389   2HB   LEU  48          1HB       LEU  48  -2.426  19.507  -3.009
  390    HG   LEU  48           HG       LEU  48  -1.164  19.231  -5.252
  391   1HD1  LEU  48          1HD1      LEU  48  -3.751  17.911  -5.807
  392   2HD1  LEU  48          2HD1      LEU  48  -2.162  17.645  -6.522
  393   3HD1  LEU  48          3HD1      LEU  48  -3.142  19.016  -7.041
  394   1HD2  LEU  48          1HD2      LEU  48  -3.773  20.723  -5.356
  395   2HD2  LEU  48          2HD2      LEU  48  -2.241  21.143  -6.121
  396   3HD2  LEU  48          3HD2      LEU  48  -2.411  21.253  -4.369
  397    H    LYS  49           H        LYS  49   0.075  17.259  -4.972
  398    HA   LYS  49           HA       LYS  49  -1.122  15.780  -6.987
  399   1HB   LYS  49          2HB       LYS  49   1.057  16.966  -7.168
  400   2HB   LYS  49          1HB       LYS  49   1.794  15.704  -6.190
  401   1HG   LYS  49          2HG       LYS  49   1.481  14.080  -7.872
  402   2HG   LYS  49          1HG       LYS  49   0.394  15.130  -8.785
  403   1HD   LYS  49          2HD       LYS  49   2.281  16.683  -9.169
  404   2HD   LYS  49          1HD       LYS  49   3.348  15.553  -8.334
  405   1HE   LYS  49          2HE       LYS  49   3.611  15.170 -10.666
  406   2HE   LYS  49          1HE       LYS  49   2.675  13.822 -10.021
  407   1HZ   LYS  49          1HZ       LYS  49   1.366  14.303 -11.771
  408   2HZ   LYS  49          2HZ       LYS  49   1.882  15.910 -11.878
  409   3HZ   LYS  49          3HZ       LYS  49   0.721  15.471 -10.729
  410    H    VAL  50           H        VAL  50   0.831  14.636  -4.245
  411    HA   VAL  50           HA       VAL  50   0.503  11.883  -4.925
  412    HB   VAL  50           HB       VAL  50   1.204  12.793  -2.144
  413   1HG1  VAL  50          1HG1      VAL  50   2.101  10.484  -3.862
  414   2HG1  VAL  50          2HG1      VAL  50   0.940  10.409  -2.535
  415   3HG1  VAL  50          3HG1      VAL  50   2.627  10.804  -2.210
  416   1HG2  VAL  50          1HG2      VAL  50   2.726  13.250  -4.637
  417   2HG2  VAL  50          2HG2      VAL  50   3.630  12.596  -3.271
  418   3HG2  VAL  50          3HG2      VAL  50   2.764  14.124  -3.105
  419    H    ALA  51           H        ALA  51  -1.526  14.176  -3.417
  420    HA   ALA  51           HA       ALA  51  -2.942  12.567  -1.604
  421   1HB   ALA  51          1HB       ALA  51  -4.485  14.585  -3.106
  422   2HB   ALA  51          2HB       ALA  51  -3.048  15.174  -2.271
  423   3HB   ALA  51          3HB       ALA  51  -4.315  14.348  -1.366
  424    H    GLU  52           H        GLU  52  -3.966  13.568  -4.860
  425    HA   GLU  52           HA       GLU  52  -6.038  11.704  -5.111
  426   1HB   GLU  52          2HB       GLU  52  -5.216  13.822  -6.576
  427   2HB   GLU  52          1HB       GLU  52  -4.633  12.510  -7.591
  428   1HG   GLU  52          2HG       GLU  52  -6.950  11.553  -7.510
  429   2HG   GLU  52          1HG       GLU  52  -7.460  13.046  -6.725
  430    H    ILE  53           H        ILE  53  -2.603  11.406  -5.605
  431    HA   ILE  53           HA       ILE  53  -2.626   9.091  -7.231
  432    HB   ILE  53           HB       ILE  53  -0.524  10.158  -5.342
  433   1HG1  ILE  53          2HG1      ILE  53  -0.505  10.108  -8.358
  434   2HG1  ILE  53          1HG1      ILE  53  -1.201  11.443  -7.447
  435   1HG2  ILE  53          1HG2      ILE  53  -0.208   7.759  -5.576
  436   2HG2  ILE  53          2HG2      ILE  53   1.049   8.630  -6.451
  437   3HG2  ILE  53          3HG2      ILE  53  -0.294   7.901  -7.332
  438   1HD1  ILE  53          1HD1      ILE  53   1.472  10.768  -6.548
  439   2HD1  ILE  53          2HD1      ILE  53   0.798  12.321  -7.041
  440   3HD1  ILE  53          3HD1      ILE  53   1.414  11.202  -8.258
  441    H    ILE  54           H        ILE  54  -2.137   9.471  -3.714
  442    HA   ILE  54           HA       ILE  54  -1.985   6.766  -3.070
  443    HB   ILE  54           HB       ILE  54  -3.170   8.963  -1.364
  444   1HG1  ILE  54          2HG1      ILE  54  -0.372   7.992  -1.034
  445   2HG1  ILE  54          1HG1      ILE  54  -0.707   9.060  -2.393
  446   1HG2  ILE  54          1HG2      ILE  54  -3.707   6.799  -0.464
  447   2HG2  ILE  54          2HG2      ILE  54  -2.434   7.524   0.519
  448   3HG2  ILE  54          3HG2      ILE  54  -2.036   6.263  -0.648
  449   1HD1  ILE  54          1HD1      ILE  54  -0.174  10.618  -0.848
  450   2HD1  ILE  54          2HD1      ILE  54  -0.703   9.619   0.506
  451   3HD1  ILE  54          3HD1      ILE  54  -1.893  10.469  -0.479
  452    H    LEU  55           H        LEU  55  -4.816   8.885  -3.314
  453    HA   LEU  55           HA       LEU  55  -6.775   7.157  -2.392
  454   1HB   LEU  55          2HB       LEU  55  -6.691   9.647  -3.669
  455   2HB   LEU  55          1HB       LEU  55  -7.709   8.648  -4.688
  456    HG   LEU  55           HG       LEU  55  -9.202   8.190  -2.838
  457   1HD1  LEU  55          1HD1      LEU  55  -7.128   9.651  -1.241
  458   2HD1  LEU  55          2HD1      LEU  55  -7.840   8.066  -0.947
  459   3HD1  LEU  55          3HD1      LEU  55  -8.799   9.524  -0.691
  460   1HD2  LEU  55          1HD2      LEU  55  -9.621  10.762  -2.229
  461   2HD2  LEU  55          2HD2      LEU  55 -10.050  10.060  -3.790
  462   3HD2  LEU  55          3HD2      LEU  55  -8.547  10.965  -3.615
  463    H    LYS  56           H        LYS  56  -5.469   7.477  -5.680
  464    HA   LYS  56           HA       LYS  56  -7.128   5.637  -6.960
  465   1HB   LYS  56          2HB       LYS  56  -4.345   6.623  -7.479
  466   2HB   LYS  56          1HB       LYS  56  -5.006   5.324  -8.460
  467   1HG   LYS  56          2HG       LYS  56  -7.006   6.918  -8.817
  468   2HG   LYS  56          1HG       LYS  56  -5.896   8.170  -8.254
  469   1HD   LYS  56          2HD       LYS  56  -5.353   8.300 -10.441
  470   2HD   LYS  56          1HD       LYS  56  -4.332   6.914 -10.058
  471   1HE   LYS  56          2HE       LYS  56  -5.421   5.935 -11.765
  472   2HE   LYS  56          1HE       LYS  56  -6.692   5.685 -10.570
  473   1HZ   LYS  56          1HZ       LYS  56  -7.985   7.302 -11.470
  474   2HZ   LYS  56          2HZ       LYS  56  -7.166   6.829 -12.873
  475   3HZ   LYS  56          3HZ       LYS  56  -6.677   8.215 -12.036
  476    H    LEU  57           H        LEU  57  -4.141   5.155  -5.148
  477    HA   LEU  57           HA       LEU  57  -3.741   2.437  -5.727
  478   1HB   LEU  57          2HB       LEU  57  -3.086   3.640  -3.055
  479   2HB   LEU  57          1HB       LEU  57  -2.210   2.413  -3.947
  480    HG   LEU  57           HG       LEU  57  -2.308   5.370  -4.529
  481   1HD1  LEU  57          1HD1      LEU  57  -0.237   5.500  -3.664
  482   2HD1  LEU  57          2HD1      LEU  57   0.230   3.906  -4.255
  483   3HD1  LEU  57          3HD1      LEU  57  -0.733   4.054  -2.785
  484   1HD2  LEU  57          1HD2      LEU  57  -0.448   4.319  -6.231
  485   2HD2  LEU  57          2HD2      LEU  57  -2.087   4.786  -6.681
  486   3HD2  LEU  57          3HD2      LEU  57  -1.726   3.105  -6.290
  487    H    TYR  58           H        TYR  58  -5.408   4.014  -3.020
  488    HA   TYR  58           HA       TYR  58  -6.266   1.647  -1.746
  489   1HB   TYR  58          2HB       TYR  58  -6.181   3.723  -0.523
  490   2HB   TYR  58          1HB       TYR  58  -7.317   4.480  -1.634
  491    HD1  TYR  58           1HD      TYR  58  -9.698   3.531  -1.717
  492    HD2  TYR  58           2HD      TYR  58  -6.944   2.644   1.402
  493    HE1  TYR  58           1HE      TYR  58 -11.566   2.859  -0.267
  494    HE2  TYR  58           2HE      TYR  58  -8.804   1.969   2.860
  495    HH   TYR  58           HH       TYR  58 -11.953   2.733   2.298
  496    H    PHE  59           H        PHE  59  -7.472   3.378  -4.486
  497    HA   PHE  59           HA       PHE  59 -10.122   2.239  -4.346
  498   1HB   PHE  59          2HB       PHE  59  -8.695   4.134  -6.131
  499   2HB   PHE  59          1HB       PHE  59 -10.029   3.229  -6.838
  500    HD1  PHE  59           1HD      PHE  59 -12.142   3.131  -5.098
  501    HD2  PHE  59           2HD      PHE  59  -9.235   6.226  -5.396
  502    HE1  PHE  59           1HE      PHE  59 -13.741   4.722  -4.117
  503    HE2  PHE  59           2HE      PHE  59 -10.828   7.823  -4.412
  504    HZ   PHE  59           HZ       PHE  59 -13.085   7.071  -3.771
  505    H    ALA  60           H        ALA  60  -7.099   1.572  -5.972
  506    HA   ALA  60           HA       ALA  60  -6.368  -0.383  -6.927
  507   1HB   ALA  60          1HB       ALA  60  -9.121  -1.541  -7.037
  508   2HB   ALA  60          2HB       ALA  60  -8.276  -1.432  -5.492
  509   3HB   ALA  60          3HB       ALA  60  -7.567  -2.349  -6.821
  510    H    GLU  61           H        GLU  61  -7.304   1.969  -8.310
  511    HA   GLU  61           HA       GLU  61  -7.769   0.743 -10.931
  512   1HB   GLU  61          2HB       GLU  61  -9.194   3.285 -10.185
  513   2HB   GLU  61          1HB       GLU  61  -9.508   2.208 -11.537
  514   1HG   GLU  61          2HG       GLU  61  -9.907   1.336  -8.698
  515   2HG   GLU  61          1HG       GLU  61 -11.157   2.191  -9.600
  516    H    ILE  62           H        ILE  62  -5.348   1.621  -9.865
  517    HA   ILE  62           HA       ILE  62  -4.797   4.251 -10.904
  518    HB   ILE  62           HB       ILE  62  -2.595   2.448 -10.045
  519   1HG1  ILE  62          2HG1      ILE  62  -3.291   3.534  -7.658
  520   2HG1  ILE  62          1HG1      ILE  62  -4.885   3.252  -8.351
  521   1HG2  ILE  62          1HG2      ILE  62  -3.153   5.319 -10.241
  522   2HG2  ILE  62          2HG2      ILE  62  -1.629   4.441 -10.388
  523   3HG2  ILE  62          3HG2      ILE  62  -2.269   4.835  -8.793
  524   1HD1  ILE  62          1HD1      ILE  62  -2.902   1.353  -7.342
  525   2HD1  ILE  62          2HD1      ILE  62  -3.669   0.887  -8.861
  526   3HD1  ILE  62          3HD1      ILE  62  -4.659   1.225  -7.440
  527    H    ASP  63           H        ASP  63  -4.761   1.057 -12.080
  528    HA   ASP  63           HA       ASP  63  -4.138   0.152 -14.069
  529   1HB   ASP  63          2HB       ASP  63  -4.254   3.037 -14.629
  530   2HB   ASP  63          1HB       ASP  63  -3.195   2.139 -15.711
  531    H    ASP  64           H        ASP  64  -2.245  -0.492 -15.246
  532    HA   ASP  64           HA       ASP  64  -0.039  -1.005 -15.456
  533   1HB   ASP  64          2HB       ASP  64  -0.027   1.858 -14.739
  534   2HB   ASP  64          1HB       ASP  64   1.481   1.007 -14.420
  535    H    LYS  65           H        LYS  65   2.152  -0.806 -13.949
  536    HA   LYS  65           HA       LYS  65   1.569  -2.480 -11.730
  537   1HB   LYS  65          2HB       LYS  65   4.107  -1.126 -12.640
  538   2HB   LYS  65          1HB       LYS  65   4.038  -2.201 -11.249
  539   1HG   LYS  65          2HG       LYS  65   3.001  -3.159 -13.871
  540   2HG   LYS  65          1HG       LYS  65   4.744  -3.096 -13.598
  541   1HD   LYS  65          2HD       LYS  65   3.882  -4.277 -11.304
  542   2HD   LYS  65          1HD       LYS  65   2.718  -4.901 -12.475
  543   1HE   LYS  65          2HE       LYS  65   4.252  -6.182 -13.499
  544   2HE   LYS  65          1HE       LYS  65   5.501  -4.942 -13.395
  545   1HZ   LYS  65          1HZ       LYS  65   5.436  -7.230 -11.950
  546   2HZ   LYS  65          2HZ       LYS  65   4.821  -6.100 -10.852
  547   3HZ   LYS  65          3HZ       LYS  65   6.339  -5.854 -11.557
  548    H    LYS  66           H        LYS  66   2.147   0.939 -12.102
  549    HA   LYS  66           HA       LYS  66   1.728   2.679 -10.684
  550   1HB   LYS  66          2HB       LYS  66  -0.095   1.391  -9.677
  551   2HB   LYS  66          1HB       LYS  66   1.050   0.556  -8.641
  552   1HG   LYS  66          2HG       LYS  66   1.175   3.468  -8.443
  553   2HG   LYS  66          1HG       LYS  66  -0.370   2.769  -7.953
  554   1HD   LYS  66          2HD       LYS  66   2.349   1.973  -6.907
  555   2HD   LYS  66          1HD       LYS  66   1.160   2.961  -6.055
  556   1HE   LYS  66          2HE       LYS  66   0.009   0.471  -6.978
  557   2HE   LYS  66          1HE       LYS  66   1.420   0.190  -5.960
  558   1HZ   LYS  66          1HZ       LYS  66  -1.126   1.489  -5.284
  559   2HZ   LYS  66          2HZ       LYS  66   0.272   1.923  -4.436
  560   3HZ   LYS  66          3HZ       LYS  66  -0.259   0.318  -4.426
  561    H    VAL  67           H        VAL  67   4.067   0.309 -10.243
  562    HA   VAL  67           HA       VAL  67   5.390   1.216  -7.924
  563    HB   VAL  67           HB       VAL  67   5.879  -0.966  -8.857
  564   1HG1  VAL  67          1HG1      VAL  67   5.975  -1.183 -11.069
  565   2HG1  VAL  67          2HG1      VAL  67   7.605  -0.513 -10.989
  566   3HG1  VAL  67          3HG1      VAL  67   6.229   0.547 -11.297
  567   1HG2  VAL  67          1HG2      VAL  67   7.635   0.477  -7.621
  568   2HG2  VAL  67          2HG2      VAL  67   8.427   0.571  -9.194
  569   3HG2  VAL  67          3HG2      VAL  67   8.161  -0.997  -8.434
  570    H    ARG  68           H        ARG  68   5.261   3.558  -8.217
  571    HA   ARG  68           HA       ARG  68   7.692   4.662  -9.083
  572   1HB   ARG  68          2HB       ARG  68   6.490   4.163 -11.302
  573   2HB   ARG  68          1HB       ARG  68   5.428   5.497 -10.881
  574   1HG   ARG  68          2HG       ARG  68   7.074   7.075 -11.144
  575   2HG   ARG  68          1HG       ARG  68   8.375   5.923 -10.839
  576   1HD   ARG  68          2HD       ARG  68   7.324   4.855 -13.071
  577   2HD   ARG  68          1HD       ARG  68   6.941   6.554 -13.342
  578    HE   ARG  68           HE       ARG  68   9.550   6.627 -12.654
  579   1HH1  ARG  68          1HH1      ARG  68   7.770   4.765 -15.009
  580   2HH1  ARG  68          2HH1      ARG  68   9.106   4.637 -16.103
  581   1HH2  ARG  68          1HH2      ARG  68  11.308   6.464 -14.094
  582   2HH2  ARG  68          2HH2      ARG  68  11.114   5.601 -15.583
  583    H    GLU  69           H        GLU  69   4.362   5.906  -9.338
  584    HA   GLU  69           HA       GLU  69   4.857   8.360  -8.153
  585   1HB   GLU  69          2HB       GLU  69   2.269   6.807  -8.089
  586   2HB   GLU  69          1HB       GLU  69   2.440   8.539  -7.841
  587   1HG   GLU  69          2HG       GLU  69   3.424   7.317 -10.374
  588   2HG   GLU  69          1HG       GLU  69   1.698   7.602 -10.151
  589    H    LEU  70           H        LEU  70   4.615   5.290  -6.655
  590    HA   LEU  70           HA       LEU  70   3.801   6.213  -4.074
  591   1HB   LEU  70          2HB       LEU  70   4.468   3.955  -3.316
  592   2HB   LEU  70          1HB       LEU  70   3.353   3.939  -4.669
  593    HG   LEU  70           HG       LEU  70   5.758   3.820  -5.957
  594   1HD1  LEU  70          1HD1      LEU  70   7.361   2.738  -4.806
  595   2HD1  LEU  70          2HD1      LEU  70   6.203   1.782  -3.880
  596   3HD1  LEU  70          3HD1      LEU  70   6.550   3.446  -3.409
  597   1HD2  LEU  70          1HD2      LEU  70   4.304   2.304  -6.769
  598   2HD2  LEU  70          2HD2      LEU  70   3.651   1.915  -5.179
  599   3HD2  LEU  70          3HD2      LEU  70   5.176   1.199  -5.705
  600    H    ILE  71           H        ILE  71   6.695   6.544  -5.743
  601    HA   ILE  71           HA       ILE  71   8.723   7.312  -5.164
  602    HB   ILE  71           HB       ILE  71   7.824   7.512  -2.307
  603   1HG1  ILE  71          2HG1      ILE  71   6.102   8.548  -3.801
  604   2HG1  ILE  71          1HG1      ILE  71   6.915   9.712  -2.758
  605   1HG2  ILE  71          1HG2      ILE  71   9.651   9.256  -3.927
  606   2HG2  ILE  71          2HG2      ILE  71  10.203   7.861  -3.006
  607   3HG2  ILE  71          3HG2      ILE  71   9.462   9.227  -2.173
  608   1HD1  ILE  71          1HD1      ILE  71   7.242   9.289  -5.704
  609   2HD1  ILE  71          2HD1      ILE  71   8.447  10.155  -4.749
  610   3HD1  ILE  71          3HD1      ILE  71   6.791  10.756  -4.836
  611    H    SER  72           H        SER  72  10.617   6.333  -4.652
  612    HA   SER  72           HA       SER  72  10.461   3.618  -3.868
  613   1HB   SER  72          2HB       SER  72  12.245   5.042  -5.338
  614   2HB   SER  72          1HB       SER  72  13.126   4.900  -3.817
  615    HG   SER  72           HG       SER  72  13.618   2.987  -4.524
  616    H    TYR  73           H        TYR  73  11.059   2.617  -2.004
  617    HA   TYR  73           HA       TYR  73  11.165   4.293   0.371
  618   1HB   TYR  73          2HB       TYR  73  11.306   1.776   1.370
  619   2HB   TYR  73          1HB       TYR  73   9.798   2.604   1.005
  620    HD1  TYR  73           1HD      TYR  73  12.272   0.204  -0.369
  621    HD2  TYR  73           2HD      TYR  73   8.315   1.743  -0.594
  622    HE1  TYR  73           1HE      TYR  73  11.663  -1.604  -1.923
  623    HE2  TYR  73           2HE      TYR  73   7.692  -0.056  -2.146
  624    HH   TYR  73           HH       TYR  73   9.067  -1.574  -3.852
  625    H    LYS  74           H        LYS  74  12.843   4.370   1.831
  626    HA   LYS  74           HA       LYS  74  15.291   2.897   1.173
  627   1HB   LYS  74          2HB       LYS  74  15.259   5.277   0.208
  628   2HB   LYS  74          1HB       LYS  74  15.383   5.823   1.875
  629   1HG   LYS  74          2HG       LYS  74  17.404   4.053   1.818
  630   2HG   LYS  74          1HG       LYS  74  17.400   4.576   0.132
  631   1HD   LYS  74          2HD       LYS  74  18.174   6.625   0.644
  632   2HD   LYS  74          1HD       LYS  74  17.151   6.758   2.077
  633   1HE   LYS  74          2HE       LYS  74  18.838   6.199   3.416
  634   2HE   LYS  74          1HE       LYS  74  19.199   4.764   2.458
  635   1HZ   LYS  74          1HZ       LYS  74  20.983   6.563   2.670
  636   2HZ   LYS  74          2HZ       LYS  74  20.057   7.442   1.560
  637   3HZ   LYS  74          3HZ       LYS  74  20.681   5.928   1.130
  638    H    LEU  75           H        LEU  75  16.120   1.946   2.910
  639    HA   LEU  75           HA       LEU  75  16.525   1.363   5.071
  640   1HB   LEU  75          2HB       LEU  75  17.544   3.708   4.933
  641   2HB   LEU  75          1HB       LEU  75  16.110   4.256   5.782
  642    HG   LEU  75           HG       LEU  75  16.701   2.595   7.606
  643   1HD1  LEU  75          1HD1      LEU  75  18.267   1.302   6.107
  644   2HD1  LEU  75          2HD1      LEU  75  18.882   1.693   7.712
  645   3HD1  LEU  75          3HD1      LEU  75  19.415   2.624   6.313
  646   1HD2  LEU  75          1HD2      LEU  75  18.621   4.076   8.430
  647   2HD2  LEU  75          2HD2      LEU  75  17.070   4.848   8.102
  648   3HD2  LEU  75          3HD2      LEU  75  18.386   4.985   6.937
  649    H    GLU  76           H        GLU  76  14.544   0.193   5.171
  650    HA   GLU  76           HA       GLU  76  12.979   0.684   7.404
  651   1HB   GLU  76          2HB       GLU  76  10.774   1.187   6.197
  652   2HB   GLU  76          1HB       GLU  76  11.900   2.520   6.412
  653   1HG   GLU  76          2HG       GLU  76  11.507   2.891   4.245
  654   2HG   GLU  76          1HG       GLU  76  12.677   1.597   3.994
  655    H    VAL  77           H        VAL  77  12.931  -1.438   7.851
  656    HA   VAL  77           HA       VAL  77  11.231  -3.117   6.259
  657    HB   VAL  77           HB       VAL  77  12.790  -4.942   5.864
  658   1HG1  VAL  77          1HG1      VAL  77  12.394  -3.159   4.168
  659   2HG1  VAL  77          2HG1      VAL  77  13.922  -4.021   3.985
  660   3HG1  VAL  77          3HG1      VAL  77  13.900  -2.405   4.691
  661   1HG2  VAL  77          1HG2      VAL  77  14.402  -4.157   7.754
  662   2HG2  VAL  77          2HG2      VAL  77  15.141  -3.192   6.477
  663   3HG2  VAL  77          3HG2      VAL  77  15.052  -4.943   6.321
  664    HA   PRO  78           HA       PRO  78  10.812  -4.084  10.693
  665   1HB   PRO  78          2HB       PRO  78   8.260  -5.021  10.463
  666   2HB   PRO  78          1HB       PRO  78   8.652  -3.306  10.645
  667   1HG   PRO  78          2HG       PRO  78   8.000  -4.848   8.165
  668   2HG   PRO  78          1HG       PRO  78   7.455  -3.232   8.656
  669   1HD   PRO  78          2HD       PRO  78   9.439  -3.605   6.861
  670   2HD   PRO  78          1HD       PRO  78   9.424  -2.229   7.983
  671    H    GLU  79           H        GLU  79  11.921  -5.876  11.194
  672    HA   GLU  79           HA       GLU  79  12.418  -8.076  11.491
  673   1HB   GLU  79          2HB       GLU  79   9.603  -8.128  10.741
  674   2HB   GLU  79          1HB       GLU  79  10.451  -9.577  10.221
  675   1HG   GLU  79          2HG       GLU  79  10.947  -8.678  12.988
  676   2HG   GLU  79          1HG       GLU  79   9.339  -9.306  12.631
  677    H    PHE  80           H        PHE  80  10.788  -7.904   8.315
  678    HA   PHE  80           HA       PHE  80  13.076  -7.994   6.747
  679   1HB   PHE  80          2HB       PHE  80  12.658 -10.506   5.986
  680   2HB   PHE  80          1HB       PHE  80  13.762 -10.112   7.299
  681    HD1  PHE  80           1HD      PHE  80  10.252 -11.113   6.614
  682    HD2  PHE  80           2HD      PHE  80  13.470 -11.056   9.397
  683    HE1  PHE  80           1HE      PHE  80   8.968 -12.571   8.123
  684    HE2  PHE  80           2HE      PHE  80  12.192 -12.515  10.912
  685    HZ   PHE  80           HZ       PHE  80   9.938 -13.275  10.274
  686    H    THR  81           H        THR  81  11.100  -6.500   6.251
  687    HA   THR  81           HA       THR  81   8.914  -7.572   4.809
  688    HB   THR  81           HB       THR  81   9.065  -5.294   5.921
  689    HG1  THR  81           1HG      THR  81   7.800  -4.327   4.169
  690   1HG2  THR  81          1HG2      THR  81  10.181  -4.348   3.309
  691   2HG2  THR  81          2HG2      THR  81  11.215  -4.674   4.699
  692   3HG2  THR  81          3HG2      THR  81   9.951  -3.450   4.808
  693    H    LYS  82           H        LYS  82  12.110  -7.518   3.941
  694    HA   LYS  82           HA       LYS  82  12.091  -6.658   1.288
  695   1HB   LYS  82          2HB       LYS  82  14.019  -7.538   2.931
  696   2HB   LYS  82          1HB       LYS  82  13.790  -8.994   1.971
  697   1HG   LYS  82          2HG       LYS  82  15.401  -7.976   0.738
  698   2HG   LYS  82          1HG       LYS  82  13.971  -7.278  -0.028
  699   1HD   LYS  82          2HD       LYS  82  14.982  -5.818   2.319
  700   2HD   LYS  82          1HD       LYS  82  16.060  -5.833   0.922
  701   1HE   LYS  82          2HE       LYS  82  14.695  -4.530  -0.309
  702   2HE   LYS  82          1HE       LYS  82  13.234  -5.286   0.322
  703   1HZ   LYS  82          1HZ       LYS  82  14.733  -3.648   2.197
  704   2HZ   LYS  82          2HZ       LYS  82  13.062  -3.782   1.970
  705   3HZ   LYS  82          3HZ       LYS  82  13.980  -2.814   0.931
  706    H    LYS  83           H        LYS  83  11.478  -9.882   2.636
  707    HA   LYS  83           HA       LYS  83  11.151 -11.208   0.188
  708   1HB   LYS  83          2HB       LYS  83  10.306 -11.762   2.998
  709   2HB   LYS  83          1HB       LYS  83   9.659 -12.754   1.701
  710   1HG   LYS  83          2HG       LYS  83  12.539 -12.416   2.492
  711   2HG   LYS  83          1HG       LYS  83  11.556 -13.874   2.589
  712   1HD   LYS  83          2HD       LYS  83  12.560 -12.496   0.104
  713   2HD   LYS  83          1HD       LYS  83  13.004 -14.092   0.703
  714   1HE   LYS  83          2HE       LYS  83  10.843 -14.964   0.216
  715   2HE   LYS  83          1HE       LYS  83  10.200 -13.356  -0.114
  716   1HZ   LYS  83          1HZ       LYS  83  12.468 -14.184  -1.732
  717   2HZ   LYS  83          2HZ       LYS  83  11.075 -13.333  -2.174
  718   3HZ   LYS  83          3HZ       LYS  83  11.020 -15.015  -2.011
  719    H    VAL  84           H        VAL  84   8.658  -9.882   2.382
  720    HA   VAL  84           HA       VAL  84   6.467 -10.509   0.784
  721    HB   VAL  84           HB       VAL  84   5.464  -8.391   1.924
  722   1HG1  VAL  84          1HG1      VAL  84   4.518 -10.192   2.859
  723   2HG1  VAL  84          2HG1      VAL  84   5.657  -9.908   4.178
  724   3HG1  VAL  84          3HG1      VAL  84   6.046 -11.077   2.915
  725   1HG2  VAL  84          1HG2      VAL  84   7.603  -7.414   2.594
  726   2HG2  VAL  84          2HG2      VAL  84   7.897  -8.803   3.640
  727   3HG2  VAL  84          3HG2      VAL  84   6.549  -7.718   3.972
  728    H    LEU  85           H        LEU  85   8.641  -7.749   0.749
  729    HA   LEU  85           HA       LEU  85   7.273  -6.149  -1.106
  730   1HB   LEU  85          2HB       LEU  85   9.406  -5.644   0.284
  731   2HB   LEU  85          1HB       LEU  85  10.270  -6.382  -1.049
  732    HG   LEU  85           HG       LEU  85  10.209  -3.921  -1.196
  733   1HD1  LEU  85          1HD1      LEU  85   8.530  -4.686  -3.484
  734   2HD1  LEU  85          2HD1      LEU  85   9.935  -5.713  -3.200
  735   3HD1  LEU  85          3HD1      LEU  85  10.145  -3.979  -3.442
  736   1HD2  LEU  85          1HD2      LEU  85   7.442  -3.749  -2.073
  737   2HD2  LEU  85          2HD2      LEU  85   8.346  -2.714  -0.968
  738   3HD2  LEU  85          3HD2      LEU  85   7.589  -4.190  -0.371
  739    H    ASP  86           H        ASP  86   9.467  -8.867  -1.446
  740    HA   ASP  86           HA       ASP  86   9.793  -8.814  -4.237
  741   1HB   ASP  86          2HB       ASP  86  10.836 -10.328  -2.254
  742   2HB   ASP  86          1HB       ASP  86   9.667 -11.466  -2.917
  743    H    ILE  87           H        ILE  87   7.121  -9.611  -2.251
  744    HA   ILE  87           HA       ILE  87   5.769 -11.371  -4.018
  745    HB   ILE  87           HB       ILE  87   5.377 -10.630  -1.416
  746   1HG1  ILE  87          2HG1      ILE  87   3.448 -11.952  -3.322
  747   2HG1  ILE  87          1HG1      ILE  87   4.683 -12.737  -2.346
  748   1HG2  ILE  87          1HG2      ILE  87   3.190  -9.578  -1.212
  749   2HG2  ILE  87          2HG2      ILE  87   3.103  -9.387  -2.962
  750   3HG2  ILE  87          3HG2      ILE  87   4.319  -8.507  -2.039
  751   1HD1  ILE  87          1HD1      ILE  87   2.406 -13.025  -1.457
  752   2HD1  ILE  87          2HD1      ILE  87   2.294 -11.279  -1.239
  753   3HD1  ILE  87          3HD1      ILE  87   3.485 -12.207  -0.327
  754    H    VAL  88           H        VAL  88   5.557  -7.887  -3.373
  755    HA   VAL  88           HA       VAL  88   3.495  -7.337  -5.203
  756    HB   VAL  88           HB       VAL  88   4.345  -5.785  -3.409
  757   1HG1  VAL  88          1HG1      VAL  88   6.741  -5.948  -4.931
  758   2HG1  VAL  88          2HG1      VAL  88   6.447  -5.092  -3.420
  759   3HG1  VAL  88          3HG1      VAL  88   6.172  -4.281  -4.960
  760   1HG2  VAL  88          1HG2      VAL  88   4.043  -4.669  -6.194
  761   2HG2  VAL  88          2HG2      VAL  88   3.861  -3.751  -4.699
  762   3HG2  VAL  88          3HG2      VAL  88   2.736  -5.055  -5.075
  763    H    LYS  89           H        LYS  89   6.879  -7.889  -5.677
  764    HA   LYS  89           HA       LYS  89   7.360  -6.575  -8.065
  765   1HB   LYS  89          2HB       LYS  89   8.489  -9.088  -6.878
  766   2HB   LYS  89          1HB       LYS  89   9.027  -8.508  -8.448
  767   1HG   LYS  89          2HG       LYS  89   9.171  -6.270  -6.829
  768   2HG   LYS  89          1HG       LYS  89   9.717  -7.588  -5.792
  769   1HD   LYS  89          2HD       LYS  89  11.530  -8.070  -7.133
  770   2HD   LYS  89          1HD       LYS  89  10.777  -7.384  -8.575
  771   1HE   LYS  89          2HE       LYS  89  11.520  -5.304  -8.130
  772   2HE   LYS  89          1HE       LYS  89  11.262  -5.474  -6.394
  773   1HZ   LYS  89          1HZ       LYS  89  13.291  -6.937  -6.405
  774   2HZ   LYS  89          2HZ       LYS  89  13.572  -5.296  -6.709
  775   3HZ   LYS  89          3HZ       LYS  89  13.580  -6.405  -7.987
  776    H    ASP  90           H        ASP  90   6.082  -9.858  -7.593
  777    HA   ASP  90           HA       ASP  90   5.485  -9.946 -10.454
  778   1HB   ASP  90          2HB       ASP  90   5.901 -12.153  -8.452
  779   2HB   ASP  90          1HB       ASP  90   5.263 -12.438 -10.068
  780    H    ILE  91           H        ILE  91   4.060 -10.284  -7.281
  781    HA   ILE  91           HA       ILE  91   1.536 -11.242  -8.194
  782    HB   ILE  91           HB       ILE  91   2.229  -9.896  -5.580
  783   1HG1  ILE  91          2HG1      ILE  91   3.584 -11.863  -5.838
  784   2HG1  ILE  91          1HG1      ILE  91   2.274 -12.257  -4.729
  785   1HG2  ILE  91          1HG2      ILE  91  -0.270 -10.341  -6.545
  786   2HG2  ILE  91          2HG2      ILE  91   0.153 -10.299  -4.834
  787   3HG2  ILE  91          3HG2      ILE  91   0.039 -11.843  -5.676
  788   1HD1  ILE  91          1HD1      ILE  91   2.691 -14.065  -6.293
  789   2HD1  ILE  91          2HD1      ILE  91   2.380 -12.978  -7.647
  790   3HD1  ILE  91          3HD1      ILE  91   1.080 -13.383  -6.525
  791    H    GLU  92           H        GLU  92   0.111 -10.124  -9.309
  792    HA   GLU  92           HA       GLU  92  -0.094  -7.219  -8.859
  793   1HB   GLU  92          2HB       GLU  92   0.237  -8.770 -11.291
  794   2HB   GLU  92          1HB       GLU  92  -1.196  -7.757 -11.372
  795   1HG   GLU  92          2HG       GLU  92   1.528  -6.736 -10.627
  796   2HG   GLU  92          1HG       GLU  92   0.889  -6.725 -12.268
  797    H    PHE  93           H        PHE  93  -2.410  -6.778 -10.341
  798    HA   PHE  93           HA       PHE  93  -4.412  -7.487  -8.459
  799   1HB   PHE  93          2HB       PHE  93  -4.573  -6.212 -11.193
  800   2HB   PHE  93          1HB       PHE  93  -5.971  -6.441 -10.150
  801    HD1  PHE  93           1HD      PHE  93  -5.192  -5.685  -7.551
  802    HD2  PHE  93           2HD      PHE  93  -3.938  -4.017 -11.259
  803    HE1  PHE  93           1HE      PHE  93  -4.699  -3.555  -6.421
  804    HE2  PHE  93           2HE      PHE  93  -3.441  -1.884 -10.136
  805    HZ   PHE  93           HZ       PHE  93  -3.822  -1.652  -7.714
  806    H    GLY  94           H        GLY  94  -4.982  -9.576  -8.275
  807   1HA   GLY  94          2HA       GLY  94  -6.736 -10.935  -9.699
  808   2HA   GLY  94          1HA       GLY  94  -5.308 -11.197 -10.688
  809    H    LYS  95           H        LYS  95  -3.766 -11.107  -7.993
  810    HA   LYS  95           HA       LYS  95  -4.156 -13.936  -7.428
  811   1HB   LYS  95          2HB       LYS  95  -1.827 -12.186  -7.592
  812   2HB   LYS  95          1HB       LYS  95  -1.829 -13.181  -6.141
  813   1HG   LYS  95          2HG       LYS  95  -0.802 -14.652  -7.494
  814   2HG   LYS  95          1HG       LYS  95  -2.456 -15.047  -7.963
  815   1HD   LYS  95          2HD       LYS  95  -1.724 -14.658 -10.052
  816   2HD   LYS  95          1HD       LYS  95  -1.910 -12.958  -9.620
  817   1HE   LYS  95          2HE       LYS  95   0.393 -12.744  -9.109
  818   2HE   LYS  95          1HE       LYS  95   0.637 -14.489  -9.150
  819   1HZ   LYS  95          1HZ       LYS  95   0.731 -14.515 -11.396
  820   2HZ   LYS  95          2HZ       LYS  95   1.253 -12.923 -11.175
  821   3HZ   LYS  95          3HZ       LYS  95  -0.357 -13.234 -11.588
  822    H    THR  96           H        THR  96  -4.091 -14.701  -5.237
  823    HA   THR  96           HA       THR  96  -4.340 -12.789  -3.083
  824    HB   THR  96           HB       THR  96  -6.649 -14.648  -3.665
  825    HG1  THR  96           1HG      THR  96  -7.627 -13.048  -4.658
  826   1HG2  THR  96          1HG2      THR  96  -5.942 -13.117  -1.370
  827   2HG2  THR  96          2HG2      THR  96  -7.338 -14.161  -1.628
  828   3HG2  THR  96          3HG2      THR  96  -7.414 -12.459  -2.082
  829    H    LEU  97           H        LEU  97  -2.425 -13.970  -2.478
  830    HA   LEU  97           HA       LEU  97  -2.778 -16.757  -1.704
  831   1HB   LEU  97          2HB       LEU  97  -0.493 -14.944  -2.159
  832   2HB   LEU  97          1HB       LEU  97  -0.279 -16.104  -0.861
  833    HG   LEU  97           HG       LEU  97  -0.901 -16.754  -3.742
  834   1HD1  LEU  97          1HD1      LEU  97   1.288 -17.199  -4.053
  835   2HD1  LEU  97          2HD1      LEU  97   1.520 -17.764  -2.399
  836   3HD1  LEU  97          3HD1      LEU  97   1.489 -16.033  -2.744
  837   1HD2  LEU  97          1HD2      LEU  97  -0.370 -19.116  -2.858
  838   2HD2  LEU  97          2HD2      LEU  97  -1.972 -18.442  -2.557
  839   3HD2  LEU  97          3HD2      LEU  97  -0.760 -18.444  -1.274
  840    H    THR  98           H        THR  98  -1.579 -17.238   0.514
  841    HA   THR  98           HA       THR  98  -2.844 -15.461   2.491
  842    HB   THR  98           HB       THR  98  -2.249 -17.672   3.930
  843    HG1  THR  98           1HG      THR  98  -2.802 -18.621   1.316
  844   1HG2  THR  98          1HG2      THR  98  -4.619 -16.695   2.603
  845   2HG2  THR  98          2HG2      THR  98  -4.435 -17.449   4.187
  846   3HG2  THR  98          3HG2      THR  98  -4.620 -18.453   2.750
  847    H    TYR  99           H        TYR  99  -1.556 -16.019   4.767
  848    HA   TYR  99           HA       TYR  99   0.952 -14.681   4.406
  849   1HB   TYR  99          2HB       TYR  99  -0.421 -15.798   6.853
  850   2HB   TYR  99          1HB       TYR  99   1.116 -14.943   6.910
  851    HD1  TYR  99           1HD      TYR  99  -2.478 -14.627   6.676
  852    HD2  TYR  99           2HD      TYR  99   1.204 -12.535   6.250
  853    HE1  TYR  99           1HE      TYR  99  -3.683 -12.490   6.816
  854    HE2  TYR  99           2HE      TYR  99   0.008 -10.391   6.390
  855    HH   TYR  99           HH       TYR  99  -3.068  -9.963   5.875
  856    H    GLY 100           H        GLY 100  -0.005 -17.913   5.544
  857   1HA   GLY 100          2HA       GLY 100   2.530 -18.894   6.152
  858   2HA   GLY 100          1HA       GLY 100   1.163 -19.882   5.666
  859    H    ASP 101           H        ASP 101   0.856 -18.836   3.042
  860    HA   ASP 101           HA       ASP 101   2.590 -20.498   1.621
  861   1HB   ASP 101          2HB       ASP 101   0.697 -18.317   0.861
  862   2HB   ASP 101          1HB       ASP 101   1.809 -18.928  -0.358
  863    H    ILE 102           H        ILE 102   2.703 -16.971   2.056
  864    HA   ILE 102           HA       ILE 102   5.046 -16.615   0.479
  865    HB   ILE 102           HB       ILE 102   4.171 -14.738   2.658
  866   1HG1  ILE 102          2HG1      ILE 102   3.149 -14.257  -0.063
  867   2HG1  ILE 102          1HG1      ILE 102   2.426 -15.629   0.767
  868   1HG2  ILE 102          1HG2      ILE 102   5.546 -14.331   0.007
  869   2HG2  ILE 102          2HG2      ILE 102   6.285 -14.226   1.605
  870   3HG2  ILE 102          3HG2      ILE 102   5.072 -13.044   1.114
  871   1HD1  ILE 102          1HD1      ILE 102   2.566 -12.830   1.846
  872   2HD1  ILE 102          2HD1      ILE 102   1.781 -14.212   2.611
  873   3HD1  ILE 102          3HD1      ILE 102   1.158 -13.571   1.088
  874    H    ALA 103           H        ALA 103   4.511 -16.557   4.001
  875    HA   ALA 103           HA       ALA 103   7.122 -16.162   4.808
  876   1HB   ALA 103          1HB       ALA 103   6.303 -16.469   6.879
  877   2HB   ALA 103          2HB       ALA 103   5.575 -18.022   6.473
  878   3HB   ALA 103          3HB       ALA 103   4.743 -16.522   6.060
  879    H    LYS 104           H        LYS 104   5.396 -19.238   4.368
  880    HA   LYS 104           HA       LYS 104   7.555 -20.943   4.927
  881   1HB   LYS 104          2HB       LYS 104   5.254 -21.749   4.845
  882   2HB   LYS 104          1HB       LYS 104   5.164 -21.386   3.127
  883   1HG   LYS 104          2HG       LYS 104   7.271 -23.253   4.100
  884   2HG   LYS 104          1HG       LYS 104   5.605 -23.823   3.962
  885   1HD   LYS 104          2HD       LYS 104   6.450 -22.333   1.617
  886   2HD   LYS 104          1HD       LYS 104   7.493 -23.720   1.932
  887   1HE   LYS 104          2HE       LYS 104   5.912 -25.173   1.310
  888   2HE   LYS 104          1HE       LYS 104   4.669 -24.345   2.246
  889   1HZ   LYS 104          1HZ       LYS 104   3.993 -23.165   0.468
  890   2HZ   LYS 104          2HZ       LYS 104   4.682 -24.441  -0.406
  891   3HZ   LYS 104          3HZ       LYS 104   5.549 -23.006  -0.180
  892    H    LYS 105           H        LYS 105   6.878 -18.972   2.214
  893    HA   LYS 105           HA       LYS 105   8.256 -20.410   0.209
  894   1HB   LYS 105          2HB       LYS 105   6.675 -18.218   0.201
  895   2HB   LYS 105          1HB       LYS 105   8.252 -17.457   0.038
  896   1HG   LYS 105          2HG       LYS 105   8.538 -18.197  -2.064
  897   2HG   LYS 105          1HG       LYS 105   7.778 -19.755  -1.733
  898   1HD   LYS 105          2HD       LYS 105   6.071 -18.967  -2.955
  899   2HD   LYS 105          1HD       LYS 105   5.666 -18.033  -1.514
  900   1HE   LYS 105          2HE       LYS 105   5.708 -16.387  -3.121
  901   2HE   LYS 105          1HE       LYS 105   7.359 -16.311  -2.509
  902   1HZ   LYS 105          1HZ       LYS 105   6.607 -17.928  -4.874
  903   2HZ   LYS 105          2HZ       LYS 105   8.159 -17.476  -4.372
  904   3HZ   LYS 105          3HZ       LYS 105   7.100 -16.314  -4.994
  905    H    LEU 106           H        LEU 106   9.318 -17.951   2.537
  906    HA   LEU 106           HA       LEU 106  12.002 -18.076   1.459
  907   1HB   LEU 106          2HB       LEU 106  12.335 -16.419   3.503
  908   2HB   LEU 106          1HB       LEU 106  11.707 -15.886   1.957
  909    HG   LEU 106           HG       LEU 106   9.727 -16.765   3.988
  910   1HD1  LEU 106          1HD1      LEU 106   9.936 -14.134   4.596
  911   2HD1  LEU 106          2HD1      LEU 106  11.632 -14.576   4.402
  912   3HD1  LEU 106          3HD1      LEU 106  10.623 -15.443   5.559
  913   1HD2  LEU 106          1HD2      LEU 106   8.516 -14.813   3.012
  914   2HD2  LEU 106          2HD2      LEU 106   8.917 -16.081   1.853
  915   3HD2  LEU 106          3HD2      LEU 106   9.871 -14.602   1.905
  916    H    ASN 107           H        ASN 107  11.070 -17.837   4.850
  917    HA   ASN 107           HA       ASN 107  11.781 -20.433   5.628
  918   1HB   ASN 107          2HB       ASN 107  14.030 -19.005   4.925
  919   2HB   ASN 107          1HB       ASN 107  13.965 -18.781   6.670
  920   1HD2  ASN 107          1HD2      ASN 107  15.756 -20.032   7.070
  921   2HD2  ASN 107          2HD2      ASN 107  15.763 -21.749   6.876
  922    H    THR 108           H        THR 108   9.756 -18.604   6.272
  923    HA   THR 108           HA       THR 108  10.186 -18.400   9.162
  924    HB   THR 108           HB       THR 108  10.629 -16.176   8.094
  925    HG1  THR 108           1HG      THR 108   9.310 -15.054   9.579
  926   1HG2  THR 108          1HG2      THR 108   7.791 -15.572   7.785
  927   2HG2  THR 108          2HG2      THR 108   8.448 -16.638   6.542
  928   3HG2  THR 108          3HG2      THR 108   9.178 -15.057   6.825
  929    H    SER 109           H        SER 109   7.554 -16.881   9.285
  930    HA   SER 109           HA       SER 109   5.660 -18.905   8.393
  931   1HB   SER 109          2HB       SER 109   6.544 -18.586  11.162
  932   2HB   SER 109          1HB       SER 109   4.795 -18.447  10.986
  933    HG   SER 109           HG       SER 109   5.538 -20.622  11.302
  934    HA   PRO 110           HA       PRO 110   2.855 -15.553   7.895
  935   1HB   PRO 110          2HB       PRO 110   0.513 -16.411   8.987
  936   2HB   PRO 110          1HB       PRO 110   1.151 -17.016   7.453
  937   1HG   PRO 110          2HG       PRO 110   1.311 -18.235  10.184
  938   2HG   PRO 110          1HG       PRO 110   0.950 -19.012   8.631
  939   1HD   PRO 110          2HD       PRO 110   3.388 -19.156   9.770
  940   2HD   PRO 110          1HD       PRO 110   3.174 -19.093   8.008
  941    H    ARG 111           H        ARG 111   3.650 -16.542  11.061
  942    HA   ARG 111           HA       ARG 111   2.091 -14.610  12.482
  943   1HB   ARG 111          2HB       ARG 111   4.600 -16.020  13.402
  944   2HB   ARG 111          1HB       ARG 111   3.390 -15.251  14.419
  945   1HG   ARG 111          2HG       ARG 111   1.926 -16.977  14.228
  946   2HG   ARG 111          1HG       ARG 111   2.484 -17.419  12.613
  947   1HD   ARG 111          2HD       ARG 111   4.674 -17.851  14.289
  948   2HD   ARG 111          1HD       ARG 111   3.283 -18.456  15.186
  949    HE   ARG 111           HE       ARG 111   3.204 -19.382  12.518
  950   1HH1  ARG 111          1HH1      ARG 111   4.899 -19.872  15.528
  951   2HH1  ARG 111          2HH1      ARG 111   5.289 -21.524  15.185
  952   1HH2  ARG 111          1HH2      ARG 111   3.716 -21.554  12.063
  953   2HH2  ARG 111          2HH2      ARG 111   4.618 -22.479  13.216
  954    H    ALA 112           H        ALA 112   5.544 -14.833  11.635
  955    HA   ALA 112           HA       ALA 112   6.195 -12.247  12.599
  956   1HB   ALA 112          1HB       ALA 112   8.003 -13.707  12.455
  957   2HB   ALA 112          2HB       ALA 112   8.255 -12.604  11.103
  958   3HB   ALA 112          3HB       ALA 112   7.590 -14.211  10.817
  959    H    VAL 113           H        VAL 113   5.674 -13.501   9.304
  960    HA   VAL 113           HA       VAL 113   5.990 -11.011   8.012
  961    HB   VAL 113           HB       VAL 113   4.317 -13.302   6.989
  962   1HG1  VAL 113          1HG1      VAL 113   5.244 -10.779   5.906
  963   2HG1  VAL 113          2HG1      VAL 113   4.049 -11.909   5.271
  964   3HG1  VAL 113          3HG1      VAL 113   5.759 -12.149   4.920
  965   1HG2  VAL 113          1HG2      VAL 113   6.190 -14.526   7.239
  966   2HG2  VAL 113          2HG2      VAL 113   7.216 -13.105   7.425
  967   3HG2  VAL 113          3HG2      VAL 113   6.738 -13.642   5.815
  968    H    GLY 114           H        GLY 114   3.326 -12.439   9.710
  969   1HA   GLY 114          2HA       GLY 114   1.166 -11.105   8.545
  970   2HA   GLY 114          1HA       GLY 114   1.242 -11.622  10.226
  971    H    MET 115           H        MET 115   2.717 -10.169  11.607
  972    HA   MET 115           HA       MET 115   1.598  -7.620  11.737
  973   1HB   MET 115          2HB       MET 115   3.865  -9.012  13.043
  974   2HB   MET 115          1HB       MET 115   3.881  -7.256  13.119
  975   1HG   MET 115          2HG       MET 115   1.616  -7.306  14.087
  976   2HG   MET 115          1HG       MET 115   1.677  -9.068  14.076
  977   1HE   MET 115          1HE       MET 115   2.961  -6.261  17.209
  978   2HE   MET 115          2HE       MET 115   2.203  -5.938  15.649
  979   3HE   MET 115          3HE       MET 115   3.960  -5.934  15.792
  980    H    ALA 116           H        ALA 116   4.194  -8.799   9.794
  981    HA   ALA 116           HA       ALA 116   5.678  -6.453   9.429
  982   1HB   ALA 116          1HB       ALA 116   6.470  -7.482   7.341
  983   2HB   ALA 116          2HB       ALA 116   5.231  -8.724   7.499
  984   3HB   ALA 116          3HB       ALA 116   6.514  -8.602   8.702
  985    H    LEU 117           H        LEU 117   3.866  -7.702   6.658
  986    HA   LEU 117           HA       LEU 117   3.468  -5.208   5.505
  987   1HB   LEU 117          2HB       LEU 117   1.706  -6.344   4.137
  988   2HB   LEU 117          1HB       LEU 117   3.274  -7.124   4.136
  989    HG   LEU 117           HG       LEU 117   2.378  -8.725   5.864
  990   1HD1  LEU 117          1HD1      LEU 117  -0.317  -8.700   5.427
  991   2HD1  LEU 117          2HD1      LEU 117   0.054  -6.980   5.545
  992   3HD1  LEU 117          3HD1      LEU 117   0.486  -8.067   6.864
  993   1HD2  LEU 117          1HD2      LEU 117   0.876  -9.899   4.145
  994   2HD2  LEU 117          2HD2      LEU 117   2.556  -9.589   3.709
  995   3HD2  LEU 117          3HD2      LEU 117   1.277  -8.549   3.083
  996    H    LYS 118           H        LYS 118   1.763  -6.666   8.113
  997    HA   LYS 118           HA       LYS 118  -0.740  -5.407   7.802
  998   1HB   LYS 118          2HB       LYS 118   0.690  -6.800   9.986
  999   2HB   LYS 118          1HB       LYS 118  -0.595  -5.706  10.476
 1000   1HG   LYS 118          2HG       LYS 118  -1.878  -7.039   8.546
 1001   2HG   LYS 118          1HG       LYS 118  -0.739  -8.287   9.052
 1002   1HD   LYS 118          2HD       LYS 118  -1.673  -8.495  11.120
 1003   2HD   LYS 118          1HD       LYS 118  -2.180  -6.807  11.181
 1004   1HE   LYS 118          2HE       LYS 118  -4.131  -8.208  11.032
 1005   2HE   LYS 118          1HE       LYS 118  -3.942  -7.319   9.521
 1006   1HZ   LYS 118          1HZ       LYS 118  -2.780 -10.005   9.744
 1007   2HZ   LYS 118          2HZ       LYS 118  -3.369  -9.201   8.379
 1008   3HZ   LYS 118          3HZ       LYS 118  -4.448  -9.858   9.505
 1009    H    ARG 119           H        ARG 119   2.296  -4.306   9.150
 1010    HA   ARG 119           HA       ARG 119   1.106  -1.646   9.482
 1011   1HB   ARG 119          2HB       ARG 119   2.151  -3.347  11.591
 1012   2HB   ARG 119          1HB       ARG 119   3.006  -1.811  11.516
 1013   1HG   ARG 119          2HG       ARG 119   0.360  -1.076  11.299
 1014   2HG   ARG 119          1HG       ARG 119   0.327  -2.409  12.454
 1015   1HD   ARG 119          2HD       ARG 119   0.880  -0.878  13.985
 1016   2HD   ARG 119          1HD       ARG 119   2.495  -0.946  13.283
 1017    HE   ARG 119           HE       ARG 119   0.729   0.910  11.975
 1018   1HH1  ARG 119          1HH1      ARG 119   3.007   0.471  14.584
 1019   2HH1  ARG 119          2HH1      ARG 119   3.396   2.155  14.693
 1020   1HH2  ARG 119          1HH2      ARG 119   1.240   3.124  12.121
 1021   2HH2  ARG 119          2HH2      ARG 119   2.393   3.662  13.296
 1022    H    ASN 120           H        ASN 120   2.895  -2.955   7.485
 1023    HA   ASN 120           HA       ASN 120   5.546  -2.144   7.733
 1024   1HB   ASN 120          2HB       ASN 120   3.944  -3.303   5.739
 1025   2HB   ASN 120          1HB       ASN 120   4.624  -1.854   5.006
 1026   1HD2  ASN 120          1HD2      ASN 120   5.737  -4.411   7.207
 1027   2HD2  ASN 120          2HD2      ASN 120   7.208  -4.731   6.359
 1028    HA   PRO 121           HA       PRO 121   5.710   2.228   7.192
 1029   1HB   PRO 121          2HB       PRO 121   7.610   1.978   4.951
 1030   2HB   PRO 121          1HB       PRO 121   7.844   2.699   6.545
 1031   1HG   PRO 121          2HG       PRO 121   8.998   0.373   5.872
 1032   2HG   PRO 121          1HG       PRO 121   8.421   0.688   7.520
 1033   1HD   PRO 121          2HD       PRO 121   7.146  -0.921   5.338
 1034   2HD   PRO 121          1HD       PRO 121   7.261  -1.271   7.077
 1035    H    LEU 122           H        LEU 122   5.264   0.273   4.333
 1036    HA   LEU 122           HA       LEU 122   3.623   2.408   3.149
 1037   1HB   LEU 122          2HB       LEU 122   5.593   0.584   1.779
 1038   2HB   LEU 122          1HB       LEU 122   4.321   1.407   0.903
 1039    HG   LEU 122           HG       LEU 122   6.797   2.531   2.143
 1040   1HD1  LEU 122          1HD1      LEU 122   7.214   3.345   0.054
 1041   2HD1  LEU 122          2HD1      LEU 122   5.505   3.487  -0.356
 1042   3HD1  LEU 122          3HD1      LEU 122   6.282   1.906  -0.357
 1043   1HD2  LEU 122          1HD2      LEU 122   4.150   3.883   1.995
 1044   2HD2  LEU 122          2HD2      LEU 122   5.592   4.811   1.586
 1045   3HD2  LEU 122          3HD2      LEU 122   5.447   4.063   3.175
 1046    HA   PRO 123           HA       PRO 123   1.270  -1.623   3.773
 1047   1HB   PRO 123          2HB       PRO 123  -0.801   0.239   4.744
 1048   2HB   PRO 123          1HB       PRO 123  -0.181  -1.240   5.483
 1049   1HG   PRO 123          2HG       PRO 123   0.419   1.174   6.475
 1050   2HG   PRO 123          1HG       PRO 123   1.596  -0.153   6.483
 1051   1HD   PRO 123          2HD       PRO 123   1.400   2.197   4.638
 1052   2HD   PRO 123          1HD       PRO 123   2.837   1.460   5.372
 1053    H    LEU 124           H        LEU 124   1.338   0.710   1.577
 1054    HA   LEU 124           HA       LEU 124  -1.240  -0.052   0.377
 1055   1HB   LEU 124          2HB       LEU 124   0.081   2.543   0.675
 1056   2HB   LEU 124          1HB       LEU 124  -0.408   2.210  -0.976
 1057    HG   LEU 124           HG       LEU 124  -2.130   3.462   0.196
 1058   1HD1  LEU 124          1HD1      LEU 124  -3.388   0.792   0.041
 1059   2HD1  LEU 124          2HD1      LEU 124  -2.544   1.360  -1.400
 1060   3HD1  LEU 124          3HD1      LEU 124  -3.855   2.317  -0.712
 1061   1HD2  LEU 124          1HD2      LEU 124  -2.127   3.070   2.425
 1062   2HD2  LEU 124          2HD2      LEU 124  -1.696   1.369   2.236
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.362   1.891   1.984
 1064    H    ILE 125           H        ILE 125   2.131   0.785  -0.226
 1065    HA   ILE 125           HA       ILE 125   2.259   0.123  -2.938
 1066    HB   ILE 125           HB       ILE 125   4.315   0.192  -0.745
 1067   1HG1  ILE 125          2HG1      ILE 125   5.166   2.097  -2.031
 1068   2HG1  ILE 125          1HG1      ILE 125   3.944   1.819  -3.268
 1069   1HG2  ILE 125          1HG2      ILE 125   5.875   0.064  -2.923
 1070   2HG2  ILE 125          2HG2      ILE 125   4.577  -1.020  -3.418
 1071   3HG2  ILE 125          3HG2      ILE 125   5.470  -1.336  -1.930
 1072   1HD1  ILE 125          1HD1      ILE 125   3.247   2.425  -0.413
 1073   2HD1  ILE 125          2HD1      ILE 125   2.201   2.483  -1.832
 1074   3HD1  ILE 125          3HD1      ILE 125   3.484   3.677  -1.633
 1075    H    ILE 126           H        ILE 126   2.751  -1.845  -0.030
 1076    HA   ILE 126           HA       ILE 126   3.307  -4.232  -1.550
 1077    HB   ILE 126           HB       ILE 126   2.674  -4.032   1.395
 1078   1HG1  ILE 126          2HG1      ILE 126   5.485  -4.327   0.617
 1079   2HG1  ILE 126          1HG1      ILE 126   4.785  -2.784   0.140
 1080   1HG2  ILE 126          1HG2      ILE 126   3.784  -6.143   1.593
 1081   2HG2  ILE 126          2HG2      ILE 126   4.267  -6.104  -0.103
 1082   3HG2  ILE 126          3HG2      ILE 126   2.565  -6.279   0.326
 1083   1HD1  ILE 126          1HD1      ILE 126   4.586  -3.865   2.932
 1084   2HD1  ILE 126          2HD1      ILE 126   4.273  -2.222   2.371
 1085   3HD1  ILE 126          3HD1      ILE 126   5.922  -2.852   2.382
 1086    HA   PRO 127           HA       PRO 127  -0.977  -5.370  -1.973
 1087   1HB   PRO 127          2HB       PRO 127  -0.661  -7.860  -2.924
 1088   2HB   PRO 127          1HB       PRO 127  -0.256  -6.437  -3.892
 1089   1HG   PRO 127          2HG       PRO 127   1.554  -8.238  -2.326
 1090   2HG   PRO 127          1HG       PRO 127   1.775  -7.573  -3.956
 1091   1HD   PRO 127          2HD       PRO 127   2.946  -6.513  -1.730
 1092   2HD   PRO 127          1HD       PRO 127   2.524  -5.555  -3.163
 1093    H    CYS 128           H        CYS 128  -0.268  -5.418   0.672
 1094    HA   CYS 128           HA       CYS 128  -0.245  -7.860   1.995
 1095   1HB   CYS 128          2HB       CYS 128  -1.066  -6.636   3.946
 1096   2HB   CYS 128          1HB       CYS 128   0.156  -5.692   3.100
 1097    HG   CYS 128           HG       CYS 128  -1.491  -3.917   2.683
 1098    H    HIS 129           H        HIS 129  -2.823  -6.222   0.361
 1099    HA   HIS 129           HA       HIS 129  -5.046  -7.377   1.618
 1100   1HB   HIS 129          2HB       HIS 129  -4.864  -6.685  -1.317
 1101   2HB   HIS 129          1HB       HIS 129  -6.306  -6.708  -0.306
 1102    HD1  HIS 129           1HD      HIS 129  -4.267  -4.359  -1.855
 1103    HD2  HIS 129           2HD      HIS 129  -5.722  -4.711   2.021
 1104    HE1  HIS 129           1HE      HIS 129  -4.147  -2.044  -0.879
 1105    HE2  HIS 129           2HE      HIS 129  -5.108  -2.267   1.440
 1106    H    ARG 130           H        ARG 130  -2.974  -8.517  -1.000
 1107    HA   ARG 130           HA       ARG 130  -4.548 -10.897  -1.435
 1108   1HB   ARG 130          2HB       ARG 130  -1.772 -10.283  -2.455
 1109   2HB   ARG 130          1HB       ARG 130  -2.909 -11.457  -3.105
 1110   1HG   ARG 130          2HG       ARG 130  -4.280  -9.804  -4.015
 1111   2HG   ARG 130          1HG       ARG 130  -3.571  -8.538  -3.012
 1112   1HD   ARG 130          2HD       ARG 130  -1.382  -9.110  -4.273
 1113   2HD   ARG 130          1HD       ARG 130  -2.452  -9.873  -5.448
 1114    HE   ARG 130           HE       ARG 130  -3.563  -7.461  -5.222
 1115   1HH1  ARG 130          1HH1      ARG 130  -0.222  -8.388  -5.638
 1116   2HH1  ARG 130          2HH1      ARG 130   0.201  -6.941  -6.488
 1117   1HH2  ARG 130          1HH2      ARG 130  -3.003  -5.557  -6.334
 1118   2HH2  ARG 130          2HH2      ARG 130  -1.376  -5.335  -6.883
 1119    H    VAL 131           H        VAL 131  -3.748 -10.638   1.231
 1120    HA   VAL 131           HA       VAL 131  -2.336 -13.126   1.604
 1121    HB   VAL 131           HB       VAL 131  -1.318 -10.791   3.185
 1122   1HG1  VAL 131          1HG1      VAL 131   0.690 -12.316   3.271
 1123   2HG1  VAL 131          2HG1      VAL 131  -0.321 -13.540   2.500
 1124   3HG1  VAL 131          3HG1      VAL 131  -0.761 -12.905   4.084
 1125   1HG2  VAL 131          1HG2      VAL 131  -0.204 -11.736   0.543
 1126   2HG2  VAL 131          2HG2      VAL 131   0.570 -10.585   1.633
 1127   3HG2  VAL 131          3HG2      VAL 131  -0.956 -10.172   0.853
 1128    H    VAL 132           H        VAL 132  -4.543 -13.607   2.268
 1129    HA   VAL 132           HA       VAL 132  -5.387 -12.391   4.786
 1130    HB   VAL 132           HB       VAL 132  -7.528 -13.423   4.432
 1131   1HG1  VAL 132          1HG1      VAL 132  -6.844 -11.362   3.113
 1132   2HG1  VAL 132          2HG1      VAL 132  -8.237 -12.259   2.511
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.668 -12.436   1.725
 1134   1HG2  VAL 132          1HG2      VAL 132  -6.029 -15.286   2.862
 1135   2HG2  VAL 132          2HG2      VAL 132  -7.330 -14.613   1.879
 1136   3HG2  VAL 132          3HG2      VAL 132  -7.698 -15.393   3.418
 1137    H    ALA 133           H        ALA 133  -6.629 -14.141   6.212
 1138    HA   ALA 133           HA       ALA 133  -4.570 -15.970   7.082
 1139   1HB   ALA 133          1HB       ALA 133  -7.241 -15.171   8.194
 1140   2HB   ALA 133          2HB       ALA 133  -5.635 -14.839   8.841
 1141   3HB   ALA 133          3HB       ALA 133  -6.287 -16.477   8.898
 1142    H    LYS 134           H        LYS 134  -5.640 -18.155   8.008
 1143    HA   LYS 134           HA       LYS 134  -5.977 -19.864   5.882
 1144   1HB   LYS 134          2HB       LYS 134  -5.870 -20.120   8.632
 1145   2HB   LYS 134          1HB       LYS 134  -7.469 -20.737   8.238
 1146   1HG   LYS 134          2HG       LYS 134  -5.704 -21.857   6.359
 1147   2HG   LYS 134          1HG       LYS 134  -4.917 -21.988   7.933
 1148   1HD   LYS 134          2HD       LYS 134  -6.846 -23.112   8.852
 1149   2HD   LYS 134          1HD       LYS 134  -7.740 -22.877   7.349
 1150   1HE   LYS 134          2HE       LYS 134  -6.433 -24.423   6.190
 1151   2HE   LYS 134          1HE       LYS 134  -5.131 -24.350   7.378
 1152   1HZ   LYS 134          1HZ       LYS 134  -7.798 -25.390   8.103
 1153   2HZ   LYS 134          2HZ       LYS 134  -6.313 -25.661   8.866
 1154   3HZ   LYS 134          3HZ       LYS 134  -6.641 -26.388   7.377
 1155    H    ASN 135           H        ASN 135  -8.543 -18.420   7.881
 1156    HA   ASN 135           HA       ASN 135 -10.651 -19.581   6.352
 1157   1HB   ASN 135          2HB       ASN 135 -10.465 -17.616   8.579
 1158   2HB   ASN 135          1HB       ASN 135 -11.949 -17.646   7.630
 1159   1HD2  ASN 135          1HD2      ASN 135 -11.812 -18.279  10.349
 1160   2HD2  ASN 135          2HD2      ASN 135 -12.214 -19.947  10.543
 1161    H    SER 136           H        SER 136 -10.587 -16.134   6.915
 1162    HA   SER 136           HA       SER 136  -9.989 -15.334   4.274
 1163   1HB   SER 136          2HB       SER 136 -12.680 -16.245   4.713
 1164   2HB   SER 136          1HB       SER 136 -12.698 -14.519   4.355
 1165    HG   SER 136           HG       SER 136 -11.937 -16.667   2.758
 1166    H    LEU 137           H        LEU 137  -9.782 -13.125   4.100
 1167    HA   LEU 137           HA       LEU 137  -9.534 -10.972   4.780
 1168   1HB   LEU 137          2HB       LEU 137 -12.058 -11.811   6.095
 1169   2HB   LEU 137          1HB       LEU 137 -11.309 -10.337   6.681
 1170    HG   LEU 137           HG       LEU 137 -11.991 -10.812   3.781
 1171   1HD1  LEU 137          1HD1      LEU 137 -13.768  -8.969   4.550
 1172   2HD1  LEU 137          2HD1      LEU 137 -13.645  -9.890   6.049
 1173   3HD1  LEU 137          3HD1      LEU 137 -14.113 -10.700   4.554
 1174   1HD2  LEU 137          1HD2      LEU 137 -10.287  -9.155   4.046
 1175   2HD2  LEU 137          2HD2      LEU 137 -11.175  -8.376   5.355
 1176   3HD2  LEU 137          3HD2      LEU 137 -11.805  -8.324   3.710
 1177    H    GLY 138           H        GLY 138  -8.003 -10.126   6.033
 1178   1HA   GLY 138          2HA       GLY 138  -6.792 -11.570   8.108
 1179   2HA   GLY 138          1HA       GLY 138  -6.507  -9.874   7.753
 1180    H    GLY 139           H        GLY 139  -6.382  -9.255   9.901
 1181   1HA   GLY 139          2HA       GLY 139  -8.771  -9.702  11.556
 1182   2HA   GLY 139          1HA       GLY 139  -7.193  -9.210  12.152
 1183    H    TYR 140           H        TYR 140  -6.691  -7.100  10.358
 1184    HA   TYR 140           HA       TYR 140  -8.770  -5.244  10.111
 1185   1HB   TYR 140          2HB       TYR 140  -8.375  -5.522  12.719
 1186   2HB   TYR 140          1HB       TYR 140  -7.057  -4.400  12.405
 1187    HD1  TYR 140           1HD      TYR 140  -7.665  -2.214  11.161
 1188    HD2  TYR 140           2HD      TYR 140 -10.531  -4.715  13.067
 1189    HE1  TYR 140           1HE      TYR 140  -9.242  -0.330  11.249
 1190    HE2  TYR 140           2HE      TYR 140 -12.117  -2.838  13.159
 1191    HH   TYR 140           HH       TYR 140 -11.803  -0.077  11.374
 1192    H    SER 141           H        SER 141  -5.363  -5.332  11.140
 1193    HA   SER 141           HA       SER 141  -3.486  -4.389  10.284
 1194   1HB   SER 141          2HB       SER 141  -3.853  -5.567   8.262
 1195   2HB   SER 141          1HB       SER 141  -5.185  -4.510   7.795
 1196    HG   SER 141           HG       SER 141  -2.678  -4.270   7.112
 1197    H    TYR 142           H        TYR 142  -5.540  -2.535   8.092
 1198    HA   TYR 142           HA       TYR 142  -5.423  -0.193   9.802
 1199   1HB   TYR 142          2HB       TYR 142  -3.623  -0.610   7.533
 1200   2HB   TYR 142          1HB       TYR 142  -4.527   0.895   7.426
 1201    HD1  TYR 142           1HD      TYR 142  -1.455   0.064   8.065
 1202    HD2  TYR 142           2HD      TYR 142  -4.724   1.639  10.287
 1203    HE1  TYR 142           1HE      TYR 142   0.123   1.113   9.634
 1204    HE2  TYR 142           2HE      TYR 142  -3.156   2.693  11.860
 1205    HH   TYR 142           HH       TYR 142  -0.883   2.482  12.615
 1206    H    GLY 143           H        GLY 143  -7.585  -1.786   8.802
 1207   1HA   GLY 143          2HA       GLY 143  -9.533  -0.059   8.210
 1208   2HA   GLY 143          1HA       GLY 143  -8.771  -0.242   6.638
 1209    H    LEU 144           H        LEU 144 -10.485  -1.916   9.202
 1210    HA   LEU 144           HA       LEU 144 -10.658  -4.452   8.059
 1211   1HB   LEU 144          2HB       LEU 144 -11.399  -3.545  10.384
 1212   2HB   LEU 144          1HB       LEU 144 -12.936  -3.259   9.591
 1213    HG   LEU 144           HG       LEU 144 -13.070  -5.361  10.718
 1214   1HD1  LEU 144          1HD1      LEU 144 -13.860  -6.695   9.002
 1215   2HD1  LEU 144          2HD1      LEU 144 -12.589  -6.194   7.887
 1216   3HD1  LEU 144          3HD1      LEU 144 -13.903  -5.085   8.283
 1217   1HD2  LEU 144          1HD2      LEU 144 -11.522  -7.142  10.459
 1218   2HD2  LEU 144          2HD2      LEU 144 -10.579  -5.692  10.801
 1219   3HD2  LEU 144          3HD2      LEU 144 -10.680  -6.309   9.152
 1220    H    ASP 145           H        ASP 145 -13.161  -1.904   7.983
 1221    HA   ASP 145           HA       ASP 145 -14.748  -3.188   6.042
 1222   1HB   ASP 145          2HB       ASP 145 -14.613  -0.250   6.755
 1223   2HB   ASP 145          1HB       ASP 145 -15.905  -1.021   5.839
 1224    H    LYS 146           H        LYS 146 -12.010  -1.053   5.830
 1225    HA   LYS 146           HA       LYS 146 -12.310  -0.290   3.119
 1226   1HB   LYS 146          2HB       LYS 146  -9.710  -0.501   4.636
 1227   2HB   LYS 146          1HB       LYS 146 -10.078   0.553   3.278
 1228   1HG   LYS 146          2HG       LYS 146 -11.934   1.432   4.963
 1229   2HG   LYS 146          1HG       LYS 146 -10.770   0.831   6.143
 1230   1HD   LYS 146          2HD       LYS 146  -9.016   2.192   5.049
 1231   2HD   LYS 146          1HD       LYS 146 -10.240   2.842   3.956
 1232   1HE   LYS 146          2HE       LYS 146 -10.361   4.477   5.505
 1233   2HE   LYS 146          1HE       LYS 146 -11.422   3.330   6.323
 1234   1HZ   LYS 146          1HZ       LYS 146  -9.773   4.197   7.840
 1235   2HZ   LYS 146          2HZ       LYS 146  -8.517   3.686   6.830
 1236   3HZ   LYS 146          3HZ       LYS 146  -9.505   2.544   7.591
 1237    H    LYS 147           H        LYS 147 -10.247  -2.747   4.677
 1238    HA   LYS 147           HA       LYS 147  -9.142  -3.811   2.341
 1239   1HB   LYS 147          2HB       LYS 147  -8.826  -4.290   4.999
 1240   2HB   LYS 147          1HB       LYS 147  -9.704  -5.734   4.512
 1241   1HG   LYS 147          2HG       LYS 147  -7.910  -5.807   2.605
 1242   2HG   LYS 147          1HG       LYS 147  -6.985  -4.813   3.730
 1243   1HD   LYS 147          2HD       LYS 147  -7.208  -6.513   5.452
 1244   2HD   LYS 147          1HD       LYS 147  -8.205  -7.495   4.379
 1245   1HE   LYS 147          2HE       LYS 147  -6.425  -8.087   3.043
 1246   2HE   LYS 147          1HE       LYS 147  -5.486  -6.660   3.481
 1247   1HZ   LYS 147          1HZ       LYS 147  -4.647  -7.662   5.299
 1248   2HZ   LYS 147          2HZ       LYS 147  -4.996  -9.080   4.448
 1249   3HZ   LYS 147          3HZ       LYS 147  -6.064  -8.524   5.636
 1250    H    LYS 148           H        LYS 148 -12.263  -4.221   3.784
 1251    HA   LYS 148           HA       LYS 148 -13.007  -6.612   2.422
 1252   1HB   LYS 148          2HB       LYS 148 -14.095  -5.265   4.475
 1253   2HB   LYS 148          1HB       LYS 148 -15.096  -4.638   3.174
 1254   1HG   LYS 148          2HG       LYS 148 -15.202  -7.271   2.623
 1255   2HG   LYS 148          1HG       LYS 148 -15.010  -7.320   4.377
 1256   1HD   LYS 148          2HD       LYS 148 -16.891  -5.514   4.352
 1257   2HD   LYS 148          1HD       LYS 148 -17.222  -6.151   2.741
 1258   1HE   LYS 148          2HE       LYS 148 -16.880  -8.166   4.862
 1259   2HE   LYS 148          1HE       LYS 148 -18.302  -7.135   5.017
 1260   1HZ   LYS 148          1HZ       LYS 148 -17.685  -9.158   3.019
 1261   2HZ   LYS 148          2HZ       LYS 148 -18.466  -7.769   2.453
 1262   3HZ   LYS 148          3HZ       LYS 148 -19.176  -8.700   3.673
 1263    H    PHE 149           H        PHE 149 -13.734  -3.182   1.893
 1264    HA   PHE 149           HA       PHE 149 -15.207  -3.398  -0.447
 1265   1HB   PHE 149          2HB       PHE 149 -13.733  -1.287   0.963
 1266   2HB   PHE 149          1HB       PHE 149 -13.842  -1.031  -0.778
 1267    HD1  PHE 149           1HD      PHE 149 -15.299  -0.119   2.138
 1268    HD2  PHE 149           2HD      PHE 149 -16.379  -1.777  -1.630
 1269    HE1  PHE 149           1HE      PHE 149 -17.585   0.745   2.418
 1270    HE2  PHE 149           2HE      PHE 149 -18.667  -0.915  -1.358
 1271    HZ   PHE 149           HZ       PHE 149 -19.273   0.348   0.669
 1272    H    ILE 150           H        ILE 150 -11.718  -2.713  -0.157
 1273    HA   ILE 150           HA       ILE 150 -11.102  -2.714  -2.863
 1274    HB   ILE 150           HB       ILE 150  -9.292  -3.704  -0.659
 1275   1HG1  ILE 150          2HG1      ILE 150  -9.796  -0.893  -1.660
 1276   2HG1  ILE 150          1HG1      ILE 150 -10.209  -1.520  -0.069
 1277   1HG2  ILE 150          1HG2      ILE 150  -7.592  -3.658  -2.121
 1278   2HG2  ILE 150          2HG2      ILE 150  -8.175  -2.188  -2.903
 1279   3HG2  ILE 150          3HG2      ILE 150  -8.856  -3.752  -3.346
 1280   1HD1  ILE 150          1HD1      ILE 150  -8.150  -0.084  -0.201
 1281   2HD1  ILE 150          2HD1      ILE 150  -7.388  -1.405  -1.089
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.943  -1.659   0.565
 1283    H    LEU 151           H        LEU 151 -11.147  -5.432  -0.582
 1284    HA   LEU 151           HA       LEU 151 -10.136  -7.409  -2.255
 1285   1HB   LEU 151          2HB       LEU 151 -11.740  -7.317   0.202
 1286   2HB   LEU 151          1HB       LEU 151 -11.984  -8.765  -0.757
 1287    HG   LEU 151           HG       LEU 151  -9.590  -9.251  -0.672
 1288   1HD1  LEU 151          1HD1      LEU 151  -9.049  -7.211   1.383
 1289   2HD1  LEU 151          2HD1      LEU 151  -9.207  -6.618  -0.269
 1290   3HD1  LEU 151          3HD1      LEU 151  -8.007  -7.853   0.112
 1291   1HD2  LEU 151          1HD2      LEU 151 -10.817 -10.288   1.040
 1292   2HD2  LEU 151          2HD2      LEU 151 -11.012  -8.779   1.931
 1293   3HD2  LEU 151          3HD2      LEU 151  -9.431  -9.558   1.850
 1294    H    GLU 152           H        GLU 152 -13.226  -5.850  -2.266
 1295    HA   GLU 152           HA       GLU 152 -14.383  -7.867  -4.030
 1296   1HB   GLU 152          2HB       GLU 152 -15.472  -6.261  -2.065
 1297   2HB   GLU 152          1HB       GLU 152 -15.973  -5.461  -3.547
 1298   1HG   GLU 152          2HG       GLU 152 -16.772  -7.754  -4.315
 1299   2HG   GLU 152          1HG       GLU 152 -16.578  -8.249  -2.635
 1300    H    ARG 153           H        ARG 153 -12.988  -4.688  -4.116
 1301    HA   ARG 153           HA       ARG 153 -14.041  -3.708  -6.503
 1302   1HB   ARG 153          2HB       ARG 153 -11.494  -3.250  -5.005
 1303   2HB   ARG 153          1HB       ARG 153 -11.665  -2.574  -6.618
 1304   1HG   ARG 153          2HG       ARG 153 -13.638  -2.094  -4.398
 1305   2HG   ARG 153          1HG       ARG 153 -12.268  -1.034  -4.743
 1306   1HD   ARG 153          2HD       ARG 153 -13.216  -0.197  -6.621
 1307   2HD   ARG 153          1HD       ARG 153 -13.992  -1.724  -7.038
 1308    HE   ARG 153           HE       ARG 153 -15.866  -1.047  -5.906
 1309   1HH1  ARG 153          1HH1      ARG 153 -13.201   1.035  -5.042
 1310   2HH1  ARG 153          2HH1      ARG 153 -14.195   2.158  -4.174
 1311   1HH2  ARG 153          1HH2      ARG 153 -17.176   0.429  -4.768
 1312   2HH2  ARG 153          2HH2      ARG 153 -16.452   1.812  -4.019
 1313    H    GLU 154           H        GLU 154 -11.069  -5.603  -5.981
 1314    HA   GLU 154           HA       GLU 154 -10.199  -5.762  -8.605
 1315   1HB   GLU 154          2HB       GLU 154  -9.998  -7.916  -6.492
 1316   2HB   GLU 154          1HB       GLU 154  -9.000  -7.789  -7.935
 1317   1HG   GLU 154          2HG       GLU 154  -8.158  -5.614  -7.101
 1318   2HG   GLU 154          1HG       GLU 154  -9.073  -5.873  -5.617
 1319    H    ARG 155           H        ARG 155 -12.168  -8.194  -6.886
 1320    HA   ARG 155           HA       ARG 155 -12.658  -9.864  -9.049
 1321   1HB   ARG 155          2HB       ARG 155 -13.667  -9.530  -6.372
 1322   2HB   ARG 155          1HB       ARG 155 -14.993  -9.898  -7.466
 1323   1HG   ARG 155          2HG       ARG 155 -14.252 -11.997  -7.884
 1324   2HG   ARG 155          1HG       ARG 155 -12.553 -11.552  -7.710
 1325   1HD   ARG 155          2HD       ARG 155 -12.538 -12.260  -5.603
 1326   2HD   ARG 155          1HD       ARG 155 -13.901 -11.215  -5.203
 1327    HE   ARG 155           HE       ARG 155 -14.658 -13.630  -6.564
 1328   1HH1  ARG 155          1HH1      ARG 155 -13.958 -12.198  -3.460
 1329   2HH1  ARG 155          2HH1      ARG 155 -14.888 -13.359  -2.574
 1330   1HH2  ARG 155          1HH2      ARG 155 -15.883 -15.158  -5.402
 1331   2HH2  ARG 155          2HH2      ARG 155 -15.981 -15.039  -3.676
 1332    H    LEU 156           H        LEU 156 -14.043  -6.780  -8.275
 1333    HA   LEU 156           HA       LEU 156 -16.344  -7.056  -9.964
 1334   1HB   LEU 156          2HB       LEU 156 -15.103  -4.880  -8.365
 1335   2HB   LEU 156          1HB       LEU 156 -16.172  -4.410  -9.674
 1336    HG   LEU 156           HG       LEU 156 -17.139  -6.450  -7.726
 1337   1HD1  LEU 156          1HD1      LEU 156 -17.450  -5.045  -5.992
 1338   2HD1  LEU 156          2HD1      LEU 156 -17.679  -3.638  -7.031
 1339   3HD1  LEU 156          3HD1      LEU 156 -16.051  -4.222  -6.684
 1340   1HD2  LEU 156          1HD2      LEU 156 -18.254  -4.491  -9.644
 1341   2HD2  LEU 156          2HD2      LEU 156 -19.186  -4.798  -8.178
 1342   3HD2  LEU 156          3HD2      LEU 156 -18.778  -6.130  -9.261
 1343    H    ASN 157           H        ASN 157 -13.121  -5.652 -10.291
 1344    HA   ASN 157           HA       ASN 157 -13.719  -4.757 -12.997
 1345   1HB   ASN 157          2HB       ASN 157 -11.433  -3.810 -12.949
 1346   2HB   ASN 157          1HB       ASN 157 -12.415  -3.254 -11.598
 1347   1HD2  ASN 157          1HD2      ASN 157 -10.908  -2.857 -10.102
 1348   2HD2  ASN 157          2HD2      ASN 157  -9.800  -4.028  -9.481
 1349    H    MET 158           H        MET 158 -14.004  -7.413 -12.958
 1350    HA   MET 158           HA       MET 158 -11.587  -8.383 -14.334
 1351   1HB   MET 158          2HB       MET 158 -12.879  -9.477 -12.024
 1352   2HB   MET 158          1HB       MET 158 -13.049 -10.612 -13.356
 1353   1HG   MET 158          2HG       MET 158 -10.423  -9.890 -13.547
 1354   2HG   MET 158          1HG       MET 158 -10.692  -9.865 -11.807
 1355   1HE   MET 158          1HE       MET 158 -11.022 -12.941 -10.494
 1356   2HE   MET 158          2HE       MET 158 -12.581 -13.036 -11.312
 1357   3HE   MET 158          3HE       MET 158 -12.015 -11.494 -10.669
 1358    H    VAL 159           H        VAL 159 -11.883  -9.544 -16.207
 1359    HA   VAL 159           HA       VAL 159 -12.892  -9.906 -18.229
 1360    HB   VAL 159           HB       VAL 159 -13.441 -11.954 -16.981
 1361   1HG1  VAL 159          1HG1      VAL 159 -14.749 -11.264 -15.171
 1362   2HG1  VAL 159          2HG1      VAL 159 -15.871 -12.148 -16.204
 1363   3HG1  VAL 159          3HG1      VAL 159 -15.877 -10.385 -16.202
 1364   1HG2  VAL 159          1HG2      VAL 159 -14.667 -12.783 -18.682
 1365   2HG2  VAL 159          2HG2      VAL 159 -14.410 -11.181 -19.376
 1366   3HG2  VAL 159          3HG2      VAL 159 -15.914 -11.544 -18.529
 1367    H    SER 160           H        SER 160 -13.436  -7.332 -17.405
 1368    HA   SER 160           HA       SER 160 -16.127  -6.593 -17.306
 1369   1HB   SER 160          2HB       SER 160 -13.576  -5.219 -17.970
 1370   2HB   SER 160          1HB       SER 160 -15.064  -4.429 -18.489
 1371    HG   SER 160           HG       SER 160 -14.550  -3.743 -16.415
 1372    H    PHE 161           H        PHE 161 -14.000  -6.204 -20.146
 1373    HA   PHE 161           HA       PHE 161 -16.357  -6.334 -21.867
 1374   1HB   PHE 161          2HB       PHE 161 -14.864  -5.515 -23.636
 1375   2HB   PHE 161          1HB       PHE 161 -14.804  -4.474 -22.219
 1376    HD1  PHE 161           1HD      PHE 161 -12.961  -6.804 -24.321
 1377    HD2  PHE 161           2HD      PHE 161 -12.827  -4.422 -20.795
 1378    HE1  PHE 161           1HE      PHE 161 -10.513  -7.044 -24.255
 1379    HE2  PHE 161           2HE      PHE 161 -10.378  -4.659 -20.724
 1380    HZ   PHE 161           HZ       PHE 161  -9.219  -5.970 -22.456
 1381    H    LYS 162           H        LYS 162 -16.416  -7.692 -23.734
 1382    HA   LYS 162           HA       LYS 162 -14.477  -9.809 -24.010
 1383   1HB   LYS 162          2HB       LYS 162 -16.575 -10.262 -22.258
 1384   2HB   LYS 162          1HB       LYS 162 -17.126 -11.007 -23.752
 1385   1HG   LYS 162          2HG       LYS 162 -14.454 -11.795 -23.437
 1386   2HG   LYS 162          1HG       LYS 162 -15.204 -11.948 -21.848
 1387   1HD   LYS 162          2HD       LYS 162 -16.660 -12.985 -24.233
 1388   2HD   LYS 162          1HD       LYS 162 -15.305 -13.917 -23.591
 1389   1HE   LYS 162          2HE       LYS 162 -16.562 -13.474 -21.304
 1390   2HE   LYS 162          1HE       LYS 162 -17.952 -13.312 -22.376
 1391   1HZ   LYS 162          1HZ       LYS 162 -17.163 -15.631 -21.387
 1392   2HZ   LYS 162          2HZ       LYS 162 -16.238 -15.627 -22.804
 1393   3HZ   LYS 162          3HZ       LYS 162 -17.921 -15.495 -22.895
 1394    H    PHE 163           H        PHE 163 -14.334 -10.415 -26.082
 1395    HA   PHE 163           HA       PHE 163 -15.922  -9.151 -28.060
 1396   1HB   PHE 163          2HB       PHE 163 -14.095 -11.528 -28.435
 1397   2HB   PHE 163          1HB       PHE 163 -14.610 -10.382 -29.666
 1398    HD1  PHE 163           1HD      PHE 163 -13.983  -7.881 -29.187
 1399    HD2  PHE 163           2HD      PHE 163 -12.050 -11.239 -27.426
 1400    HE1  PHE 163           1HE      PHE 163 -12.003  -6.495 -28.724
 1401    HE2  PHE 163           2HE      PHE 163 -10.068  -9.858 -26.960
 1402    HZ   PHE 163           HZ       PHE 163 -10.044  -7.482 -27.609
 1403    H    ASN 164           H        ASN 164 -17.866  -9.704 -28.765
 1404    HA   ASN 164           HA       ASN 164 -18.593 -12.418 -29.288
 1405   1HB   ASN 164          2HB       ASN 164 -19.529 -11.088 -26.804
 1406   2HB   ASN 164          1HB       ASN 164 -20.732 -11.991 -27.718
 1407   1HD2  ASN 164          1HD2      ASN 164 -18.187 -12.160 -25.514
 1408   2HD2  ASN 164          2HD2      ASN 164 -18.035 -13.880 -25.443
 1409    H    LYS 165           H        LYS 165 -19.360 -12.034 -31.271
 1410    HA   LYS 165           HA       LYS 165 -21.748 -10.418 -31.544
 1411   1HB   LYS 165          2HB       LYS 165 -19.199  -9.368 -32.261
 1412   2HB   LYS 165          1HB       LYS 165 -20.091  -9.674 -33.746
 1413   1HG   LYS 165          2HG       LYS 165 -21.209  -8.116 -31.430
 1414   2HG   LYS 165          1HG       LYS 165 -20.357  -7.379 -32.788
 1415   1HD   LYS 165          2HD       LYS 165 -22.198  -8.974 -34.044
 1416   2HD   LYS 165          1HD       LYS 165 -23.083  -8.426 -32.621
 1417   1HE   LYS 165          2HE       LYS 165 -21.698  -6.683 -34.654
 1418   2HE   LYS 165          1HE       LYS 165 -23.438  -6.902 -34.476
 1419   1HZ   LYS 165          1HZ       LYS 165 -22.967  -4.912 -33.387
 1420   2HZ   LYS 165          2HZ       LYS 165 -21.569  -5.515 -32.655
 1421   3HZ   LYS 165          3HZ       LYS 165 -23.089  -6.035 -32.128
 1422    H    VAL 166           H        VAL 166 -23.117 -11.665 -32.616
 1423    HA   VAL 166           HA       VAL 166 -22.058 -13.469 -34.694
 1424    HB   VAL 166           HB       VAL 166 -24.174 -14.804 -34.282
 1425   1HG1  VAL 166          1HG1      VAL 166 -23.184 -15.594 -31.941
 1426   2HG1  VAL 166          2HG1      VAL 166 -21.842 -14.582 -32.468
 1427   3HG1  VAL 166          3HG1      VAL 166 -22.375 -15.930 -33.470
 1428   1HG2  VAL 166          1HG2      VAL 166 -25.441 -13.101 -33.094
 1429   2HG2  VAL 166          2HG2      VAL 166 -24.249 -13.097 -31.795
 1430   3HG2  VAL 166          3HG2      VAL 166 -25.234 -14.531 -32.083
 1431    H    TYR 167           H        TYR 167 -22.610 -12.958 -36.701
 1432    HA   TYR 167           HA       TYR 167 -23.709 -12.095 -38.495
 1433   1HB   TYR 167          2HB       TYR 167 -25.804 -13.104 -36.715
 1434   2HB   TYR 167          1HB       TYR 167 -26.367 -11.838 -37.802
 1435    HD1  TYR 167           1HD      TYR 167 -25.439 -15.297 -37.495
 1436    HD2  TYR 167           2HD      TYR 167 -26.041 -12.146 -40.289
 1437    HE1  TYR 167           1HE      TYR 167 -25.626 -16.949 -39.307
 1438    HE2  TYR 167           2HE      TYR 167 -26.230 -13.789 -42.108
 1439    HH   TYR 167           HH       TYR 167 -26.973 -16.555 -42.021
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1   4.074  17.075   5.791
    2   2H    MET   1          2HT       MET   1   5.069  17.335   7.166
    3   3H    MET   1          3HT       MET   1   3.361  17.311   7.332
    4    HA   MET   1           HA       MET   1   4.865  15.010   6.321
    5   1HB   MET   1          2HB       MET   1   4.644  16.099   9.058
    6   2HB   MET   1          1HB       MET   1   4.292  14.383   8.907
    7   1HG   MET   1          2HG       MET   1   6.553  14.431   9.378
    8   2HG   MET   1          1HG       MET   1   6.509  14.244   7.625
    9   1HE   MET   1          1HE       MET   1   8.872  14.660   8.731
   10   2HE   MET   1          2HE       MET   1   9.381  16.201   9.420
   11   3HE   MET   1          3HE       MET   1   9.567  15.902   7.692
   12    H    ILE   2           H        ILE   2   2.145  16.093   8.359
   13    HA   ILE   2           HA       ILE   2   0.553  13.822   7.478
   14    HB   ILE   2           HB       ILE   2  -0.405  16.030   9.288
   15   1HG1  ILE   2          2HG1      ILE   2   0.853  13.509  10.338
   16   2HG1  ILE   2          1HG1      ILE   2   1.846  14.920   9.987
   17   1HG2  ILE   2          1HG2      ILE   2  -1.248  13.245   8.644
   18   2HG2  ILE   2          2HG2      ILE   2  -2.216  14.712   8.798
   19   3HG2  ILE   2          3HG2      ILE   2  -1.601  13.905  10.242
   20   1HD1  ILE   2          1HD1      ILE   2   0.814  14.475  12.379
   21   2HD1  ILE   2          2HD1      ILE   2  -0.557  15.327  11.668
   22   3HD1  ILE   2          3HD1      ILE   2   1.024  16.104  11.738
   23    H    ILE   3           H        ILE   3  -1.627  14.121   6.608
   24    HA   ILE   3           HA       ILE   3  -2.321  16.723   5.562
   25    HB   ILE   3           HB       ILE   3  -0.747  15.846   3.855
   26   1HG1  ILE   3          2HG1      ILE   3  -2.416  16.064   1.910
   27   2HG1  ILE   3          1HG1      ILE   3  -3.647  16.264   3.153
   28   1HG2  ILE   3          1HG2      ILE   3  -0.849  13.774   3.062
   29   2HG2  ILE   3          2HG2      ILE   3  -2.563  13.931   2.682
   30   3HG2  ILE   3          3HG2      ILE   3  -2.059  13.440   4.298
   31   1HD1  ILE   3          1HD1      ILE   3  -1.203  17.997   2.915
   32   2HD1  ILE   3          2HD1      ILE   3  -2.597  18.247   3.964
   33   3HD1  ILE   3          3HD1      ILE   3  -2.775  18.387   2.215
   34    H    GLN   4           H        GLN   4  -4.451  16.957   5.543
   35    HA   GLN   4           HA       GLN   4  -6.115  14.592   5.979
   36   1HB   GLN   4          2HB       GLN   4  -7.818  16.146   6.758
   37   2HB   GLN   4          1HB       GLN   4  -6.297  16.447   7.588
   38   1HG   GLN   4          2HG       GLN   4  -5.964  18.219   5.692
   39   2HG   GLN   4          1HG       GLN   4  -7.718  18.105   5.566
   40   1HE2  GLN   4          1HE2      GLN   4  -8.846  18.213   7.759
   41   2HE2  GLN   4          2HE2      GLN   4  -8.287  19.444   8.836
   42    H    ILE   5           H        ILE   5  -7.736  13.970   4.625
   43    HA   ILE   5           HA       ILE   5  -8.546  15.693   2.432
   44    HB   ILE   5           HB       ILE   5  -7.499  12.944   1.787
   45   1HG1  ILE   5          2HG1      ILE   5  -6.122  15.620   1.456
   46   2HG1  ILE   5          1HG1      ILE   5  -5.624  14.325   2.540
   47   1HG2  ILE   5          1HG2      ILE   5  -9.007  13.534   0.132
   48   2HG2  ILE   5          2HG2      ILE   5  -7.473  14.090  -0.537
   49   3HG2  ILE   5          3HG2      ILE   5  -8.579  15.243   0.210
   50   1HD1  ILE   5          1HD1      ILE   5  -5.430  12.910   0.403
   51   2HD1  ILE   5          2HD1      ILE   5  -4.188  14.116   0.741
   52   3HD1  ILE   5          3HD1      ILE   5  -5.453  14.458  -0.439
   53    H    GLU   6           H        GLU   6 -10.627  15.675   3.109
   54    HA   GLU   6           HA       GLU   6 -12.769  14.956   3.318
   55   1HB   GLU   6          2HB       GLU   6 -11.558  12.804   1.653
   56   2HB   GLU   6          1HB       GLU   6 -13.133  12.498   2.369
   57   1HG   GLU   6          2HG       GLU   6 -13.921  14.631   1.328
   58   2HG   GLU   6          1HG       GLU   6 -12.380  14.707   0.476
   59    H    GLU   7           H        GLU   7 -11.403  11.721   3.614
   60    HA   GLU   7           HA       GLU   7 -11.917  11.796   6.506
   61   1HB   GLU   7          2HB       GLU   7 -13.380  10.302   4.547
   62   2HB   GLU   7          1HB       GLU   7 -12.522   9.180   5.593
   63   1HG   GLU   7          2HG       GLU   7 -13.862  11.336   7.033
   64   2HG   GLU   7          1HG       GLU   7 -14.954  10.301   6.115
   65    H    TYR   8           H        TYR   8 -10.022  10.637   3.845
   66    HA   TYR   8           HA       TYR   8  -8.457   8.889   5.559
   67   1HB   TYR   8          2HB       TYR   8  -7.313   8.217   3.512
   68   2HB   TYR   8          1HB       TYR   8  -9.056   8.113   3.301
   69    HD1  TYR   8           1HD      TYR   8 -10.222   9.952   2.000
   70    HD2  TYR   8           2HD      TYR   8  -5.991   9.534   2.100
   71    HE1  TYR   8           1HE      TYR   8 -10.042  11.335  -0.026
   72    HE2  TYR   8           2HE      TYR   8  -5.797  10.918   0.079
   73    HH   TYR   8           HH       TYR   8  -8.210  11.522  -1.970
   74    H    PHE   9           H        PHE   9  -6.708   9.583   6.613
   75    HA   PHE   9           HA       PHE   9  -5.436  12.066   5.702
   76   1HB   PHE   9          2HB       PHE   9  -5.590  10.707   8.383
   77   2HB   PHE   9          1HB       PHE   9  -4.332  11.893   8.048
   78    HD1  PHE   9           1HD      PHE   9  -7.873  11.898   6.930
   79    HD2  PHE   9           2HD      PHE   9  -4.906  13.695   9.393
   80    HE1  PHE   9           1HE      PHE   9  -9.438  13.708   7.482
   81    HE2  PHE   9           2HE      PHE   9  -6.468  15.511   9.951
   82    HZ   PHE   9           HZ       PHE   9  -8.741  15.512   9.003
   83    H    ILE  10           H        ILE  10  -3.663  11.779   4.496
   84    HA   ILE  10           HA       ILE  10  -2.276   9.249   4.563
   85    HB   ILE  10           HB       ILE  10  -1.679  11.712   2.922
   86   1HG1  ILE  10          2HG1      ILE  10  -2.624   9.909   1.167
   87   2HG1  ILE  10          1HG1      ILE  10  -3.528   9.419   2.597
   88   1HG2  ILE  10          1HG2      ILE  10   0.278  10.651   2.609
   89   2HG2  ILE  10          2HG2      ILE  10  -0.663   9.614   1.538
   90   3HG2  ILE  10          3HG2      ILE  10  -0.347   9.111   3.199
   91   1HD1  ILE  10          1HD1      ILE  10  -4.178  11.440   0.825
   92   2HD1  ILE  10          2HD1      ILE  10  -3.578  12.282   2.252
   93   3HD1  ILE  10          3HD1      ILE  10  -4.908  11.136   2.401
   94    H    GLY  11           H        GLY  11  -0.524   8.772   5.633
   95   1HA   GLY  11          2HA       GLY  11   0.772  10.799   7.267
   96   2HA   GLY  11          1HA       GLY  11   0.998   9.055   7.367
   97    H    MET  12           H        MET  12   1.595  11.753   5.109
   98    HA   MET  12           HA       MET  12   3.763  10.367   3.841
   99   1HB   MET  12          2HB       MET  12   2.348  11.885   2.571
  100   2HB   MET  12          1HB       MET  12   2.816  13.225   3.606
  101   1HG   MET  12          2HG       MET  12   5.214  12.171   2.660
  102   2HG   MET  12          1HG       MET  12   4.123  12.155   1.275
  103   1HE   MET  12          1HE       MET  12   5.016  15.293  -0.142
  104   2HE   MET  12          2HE       MET  12   3.339  14.771   0.022
  105   3HE   MET  12          3HE       MET  12   4.612  13.579  -0.234
  106    H    ILE  13           H        ILE  13   5.500  10.017   5.096
  107    HA   ILE  13           HA       ILE  13   6.969  12.370   6.033
  108    HB   ILE  13           HB       ILE  13   7.655  11.046   8.081
  109   1HG1  ILE  13          2HG1      ILE  13   5.100   9.532   7.828
  110   2HG1  ILE  13          1HG1      ILE  13   6.500   8.938   6.942
  111   1HG2  ILE  13          1HG2      ILE  13   6.295  12.500   9.057
  112   2HG2  ILE  13          2HG2      ILE  13   4.942  11.401   8.792
  113   3HG2  ILE  13          3HG2      ILE  13   5.334  12.623   7.585
  114   1HD1  ILE  13          1HD1      ILE  13   7.158   9.578   9.683
  115   2HD1  ILE  13          2HD1      ILE  13   7.397   8.082   8.779
  116   3HD1  ILE  13          3HD1      ILE  13   5.852   8.398   9.572
  117    H    PHE  14           H        PHE  14   9.028  12.294   5.354
  118    HA   PHE  14           HA       PHE  14  10.297   9.690   4.954
  119   1HB   PHE  14          2HB       PHE  14  11.272  10.867   2.770
  120   2HB   PHE  14          1HB       PHE  14   9.804   9.904   2.753
  121    HD1  PHE  14           1HD      PHE  14   7.794  10.810   2.038
  122    HD2  PHE  14           2HD      PHE  14  11.032  13.393   3.009
  123    HE1  PHE  14           1HE      PHE  14   6.538  12.717   1.121
  124    HE2  PHE  14           2HE      PHE  14   9.781  15.308   2.100
  125    HZ   PHE  14           HZ       PHE  14   7.531  14.971   1.155
  126    H    LYS  15           H        LYS  15  12.686  10.009   4.345
  127    HA   LYS  15           HA       LYS  15  13.783  11.956   6.225
  128   1HB   LYS  15          2HB       LYS  15  15.166   9.686   4.784
  129   2HB   LYS  15          1HB       LYS  15  15.848  10.667   6.074
  130   1HG   LYS  15          2HG       LYS  15  14.018   9.817   7.561
  131   2HG   LYS  15          1HG       LYS  15  13.588   8.695   6.268
  132   1HD   LYS  15          2HD       LYS  15  15.692   7.603   6.399
  133   2HD   LYS  15          1HD       LYS  15  16.356   8.863   7.441
  134   1HE   LYS  15          2HE       LYS  15  15.408   8.008   9.300
  135   2HE   LYS  15          1HE       LYS  15  13.938   7.527   8.454
  136   1HZ   LYS  15          1HZ       LYS  15  16.338   6.034   7.783
  137   2HZ   LYS  15          2HZ       LYS  15  14.752   5.490   8.016
  138   3HZ   LYS  15          3HZ       LYS  15  15.744   5.802   9.350
  139    H    GLY  16           H        GLY  16  14.775  10.731   3.004
  140   1HA   GLY  16          2HA       GLY  16  14.969  13.391   1.943
  141   2HA   GLY  16          1HA       GLY  16  16.541  12.710   2.325
  142    H    ASN  17           H        ASN  17  14.045  12.900   0.050
  143    HA   ASN  17           HA       ASN  17  13.787  12.089  -2.056
  144   1HB   ASN  17          2HB       ASN  17  16.469  12.486  -1.771
  145   2HB   ASN  17          1HB       ASN  17  16.421  10.785  -2.222
  146   1HD2  ASN  17          1HD2      ASN  17  17.284  13.295  -3.629
  147   2HD2  ASN  17          2HD2      ASN  17  16.465  13.241  -5.148
  148    H    GLN  18           H        GLN  18  13.643  10.246   0.478
  149    HA   GLN  18           HA       GLN  18  12.920   7.889  -1.048
  150   1HB   GLN  18          2HB       GLN  18  15.237   7.993   0.808
  151   2HB   GLN  18          1HB       GLN  18  14.198   6.578   0.915
  152   1HG   GLN  18          2HG       GLN  18  15.526   5.760  -0.681
  153   2HG   GLN  18          1HG       GLN  18  14.550   6.751  -1.762
  154   1HE2  GLN  18          1HE2      GLN  18  16.692   6.406  -2.946
  155   2HE2  GLN  18          2HE2      GLN  18  17.877   7.646  -2.735
  156    H    LEU  19           H        LEU  19  10.912   7.495  -0.406
  157    HA   LEU  19           HA       LEU  19   9.790   8.496   1.958
  158   1HB   LEU  19          2HB       LEU  19   8.508   7.940  -0.076
  159   2HB   LEU  19          1HB       LEU  19   8.791   6.239   0.230
  160    HG   LEU  19           HG       LEU  19   7.478   6.368   2.289
  161   1HD1  LEU  19          1HD1      LEU  19   6.749   9.188   1.569
  162   2HD1  LEU  19          2HD1      LEU  19   8.075   8.820   2.672
  163   3HD1  LEU  19          3HD1      LEU  19   6.434   8.311   3.066
  164   1HD2  LEU  19          1HD2      LEU  19   6.518   6.292  -0.223
  165   2HD2  LEU  19          2HD2      LEU  19   5.661   7.706   0.392
  166   3HD2  LEU  19          3HD2      LEU  19   5.507   6.154   1.215
  167    H    VAL  20           H        VAL  20   8.706   7.168   3.623
  168    HA   VAL  20           HA       VAL  20  10.001   4.646   4.252
  169    HB   VAL  20           HB       VAL  20   9.985   6.405   6.598
  170   1HG1  VAL  20          1HG1      VAL  20  12.247   4.815   5.436
  171   2HG1  VAL  20          2HG1      VAL  20  10.927   4.068   6.338
  172   3HG1  VAL  20          3HG1      VAL  20  11.968   5.258   7.120
  173   1HG2  VAL  20          1HG2      VAL  20  12.172   6.920   4.607
  174   2HG2  VAL  20          2HG2      VAL  20  11.781   7.813   6.076
  175   3HG2  VAL  20          3HG2      VAL  20  10.728   7.927   4.669
  176    H    ARG  21           H        ARG  21   7.524   6.988   4.689
  177    HA   ARG  21           HA       ARG  21   5.627   5.022   5.455
  178   1HB   ARG  21          2HB       ARG  21   6.998   6.021   7.592
  179   2HB   ARG  21          1HB       ARG  21   5.660   7.156   7.491
  180   1HG   ARG  21          2HG       ARG  21   4.762   5.597   8.886
  181   2HG   ARG  21          1HG       ARG  21   4.232   4.955   7.330
  182   1HD   ARG  21          2HD       ARG  21   5.113   3.048   8.173
  183   2HD   ARG  21          1HD       ARG  21   6.596   3.729   7.508
  184    HE   ARG  21           HE       ARG  21   6.547   4.721  10.018
  185   1HH1  ARG  21          1HH1      ARG  21   6.231   1.492   8.735
  186   2HH1  ARG  21          2HH1      ARG  21   6.921   0.735  10.131
  187   1HH2  ARG  21          1HH2      ARG  21   7.453   3.727  11.857
  188   2HH2  ARG  21          2HH2      ARG  21   7.613   2.003  11.904
  189    H    ASN  22           H        ASN  22   3.903   5.617   4.316
  190    HA   ASN  22           HA       ASN  22   3.050   8.403   4.279
  191   1HB   ASN  22          2HB       ASN  22   4.652   8.005   2.347
  192   2HB   ASN  22          1HB       ASN  22   3.429   6.928   1.682
  193   1HD2  ASN  22          1HD2      ASN  22   1.288   7.867   1.308
  194   2HD2  ASN  22          2HD2      ASN  22   1.189   9.518   0.811
  195    H    THR  23           H        THR  23   1.566   6.871   5.652
  196    HA   THR  23           HA       THR  23  -0.829   6.486   4.079
  197    HB   THR  23           HB       THR  23  -1.162   4.148   4.564
  198    HG1  THR  23           1HG      THR  23  -0.220   3.605   6.385
  199   1HG2  THR  23          1HG2      THR  23   1.650   4.447   3.563
  200   2HG2  THR  23          2HG2      THR  23   0.206   4.683   2.578
  201   3HG2  THR  23          3HG2      THR  23   0.548   3.100   3.276
  202    H    ILE  24           H        ILE  24  -2.363   5.014   5.744
  203    HA   ILE  24           HA       ILE  24  -3.297   4.809   7.861
  204    HB   ILE  24           HB       ILE  24  -1.750   7.253   8.719
  205   1HG1  ILE  24          2HG1      ILE  24  -0.969   4.649   9.827
  206   2HG1  ILE  24          1HG1      ILE  24  -0.643   4.809   8.105
  207   1HG2  ILE  24          1HG2      ILE  24  -2.265   6.252  11.000
  208   2HG2  ILE  24          2HG2      ILE  24  -3.441   5.239  10.164
  209   3HG2  ILE  24          3HG2      ILE  24  -3.608   6.993  10.130
  210   1HD1  ILE  24          1HD1      ILE  24   1.045   6.229   8.444
  211   2HD1  ILE  24          2HD1      ILE  24   1.013   5.616  10.098
  212   3HD1  ILE  24          3HD1      ILE  24   0.177   7.118   9.696
  213    HA   PRO  25           HA       PRO  25  -5.971   8.097   5.765
  214   1HB   PRO  25          2HB       PRO  25  -7.833   5.800   6.139
  215   2HB   PRO  25          1HB       PRO  25  -7.644   6.877   4.756
  216   1HG   PRO  25          2HG       PRO  25  -6.700   4.402   4.661
  217   2HG   PRO  25          1HG       PRO  25  -5.779   5.746   3.960
  218   1HD   PRO  25          2HD       PRO  25  -5.350   4.289   6.535
  219   2HD   PRO  25          1HD       PRO  25  -4.159   4.910   5.376
  220    H    LEU  26           H        LEU  26  -8.761   7.454   6.775
  221    HA   LEU  26           HA       LEU  26 -10.026   8.451   8.415
  222   1HB   LEU  26          2HB       LEU  26 -10.129   6.999  10.336
  223   2HB   LEU  26          1HB       LEU  26  -9.903   6.059   8.877
  224    HG   LEU  26           HG       LEU  26  -7.322   6.415   9.723
  225   1HD1  LEU  26          1HD1      LEU  26  -9.098   6.729  12.020
  226   2HD1  LEU  26          2HD1      LEU  26  -7.383   7.103  11.846
  227   3HD1  LEU  26          3HD1      LEU  26  -7.891   5.457  12.216
  228   1HD2  LEU  26          1HD2      LEU  26  -7.892   4.028  10.807
  229   2HD2  LEU  26          2HD2      LEU  26  -7.731   4.292   9.071
  230   3HD2  LEU  26          3HD2      LEU  26  -9.330   4.256   9.813
  231    H    ARG  27           H        ARG  27  -9.594   8.480  11.206
  232    HA   ARG  27           HA       ARG  27  -9.008   9.969  12.809
  233   1HB   ARG  27          2HB       ARG  27  -7.059   8.643  12.970
  234   2HB   ARG  27          1HB       ARG  27  -6.371   9.336  11.510
  235   1HG   ARG  27          2HG       ARG  27  -6.901  11.308  13.592
  236   2HG   ARG  27          1HG       ARG  27  -5.753  10.059  14.074
  237   1HD   ARG  27          2HD       ARG  27  -4.874  10.641  11.576
  238   2HD   ARG  27          1HD       ARG  27  -5.490  12.210  12.090
  239    HE   ARG  27           HE       ARG  27  -3.674  12.394  13.448
  240   1HH1  ARG  27          1HH1      ARG  27  -4.210   9.006  12.815
  241   2HH1  ARG  27          2HH1      ARG  27  -2.800   8.493  13.680
  242   1HH2  ARG  27          1HH2      ARG  27  -1.821  11.723  14.586
  243   2HH2  ARG  27          2HH2      ARG  27  -1.444  10.035  14.687
  244    H    ARG  28           H        ARG  28 -10.157  11.771  12.106
  245    HA   ARG  28           HA       ARG  28  -8.573  13.790  10.707
  246   1HB   ARG  28          2HB       ARG  28 -10.900  14.867  10.332
  247   2HB   ARG  28          1HB       ARG  28 -10.401  13.513   9.331
  248   1HG   ARG  28          2HG       ARG  28 -11.734  12.496  11.636
  249   2HG   ARG  28          1HG       ARG  28 -12.721  13.763  10.914
  250   1HD   ARG  28          2HD       ARG  28 -12.004  12.441   8.694
  251   2HD   ARG  28          1HD       ARG  28 -11.950  11.114   9.853
  252    HE   ARG  28           HE       ARG  28 -14.220  11.096   9.787
  253   1HH1  ARG  28          1HH1      ARG  28 -13.154  14.324   8.990
  254   2HH1  ARG  28          2HH1      ARG  28 -14.757  14.924   8.732
  255   1HH2  ARG  28          1HH2      ARG  28 -16.329  11.886   9.446
  256   2HH2  ARG  28          2HH2      ARG  28 -16.559  13.542   8.992
  257    H    GLU  29           H        GLU  29 -11.440  14.133  12.708
  258    HA   GLU  29           HA       GLU  29 -10.600  16.507  13.909
  259   1HB   GLU  29          2HB       GLU  29 -12.955  15.635  13.776
  260   2HB   GLU  29          1HB       GLU  29 -12.558  14.541  15.093
  261   1HG   GLU  29          2HG       GLU  29 -13.162  16.136  16.499
  262   2HG   GLU  29          1HG       GLU  29 -11.748  17.050  15.980
  263    H    GLU  30           H        GLU  30  -9.508  13.353  14.510
  264    HA   GLU  30           HA       GLU  30  -8.775  13.961  17.274
  265   1HB   GLU  30          2HB       GLU  30  -9.584  11.619  16.008
  266   2HB   GLU  30          1HB       GLU  30  -7.861  11.391  16.273
  267   1HG   GLU  30          2HG       GLU  30  -8.118  11.130  18.470
  268   2HG   GLU  30          1HG       GLU  30  -9.252  12.474  18.594
  269    H    ILE  31           H        ILE  31  -7.449  14.535  14.311
  270    HA   ILE  31           HA       ILE  31  -4.758  13.693  14.757
  271    HB   ILE  31           HB       ILE  31  -5.604  14.087  12.490
  272   1HG1  ILE  31          2HG1      ILE  31  -3.294  15.822  13.379
  273   2HG1  ILE  31          1HG1      ILE  31  -3.219  14.174  12.770
  274   1HG2  ILE  31          1HG2      ILE  31  -6.640  16.432  13.556
  275   2HG2  ILE  31          2HG2      ILE  31  -6.663  15.936  11.864
  276   3HG2  ILE  31          3HG2      ILE  31  -5.364  16.967  12.462
  277   1HD1  ILE  31          1HD1      ILE  31  -3.962  14.968  10.575
  278   2HD1  ILE  31          2HD1      ILE  31  -2.465  15.742  11.096
  279   3HD1  ILE  31          3HD1      ILE  31  -3.991  16.618  11.197
  280    H    PHE  32           H        PHE  32  -6.612  16.528  15.571
  281    HA   PHE  32           HA       PHE  32  -4.211  17.969  16.400
  282   1HB   PHE  32          2HB       PHE  32  -7.092  18.889  16.460
  283   2HB   PHE  32          1HB       PHE  32  -5.665  19.890  16.710
  284    HD1  PHE  32           1HD      PHE  32  -8.039  19.966  14.603
  285    HD2  PHE  32           2HD      PHE  32  -3.961  18.745  14.489
  286    HE1  PHE  32           1HE      PHE  32  -7.965  20.447  12.192
  287    HE2  PHE  32           2HE      PHE  32  -3.883  19.226  12.078
  288    HZ   PHE  32           HZ       PHE  32  -5.886  20.077  10.926
  289    H    ASN  33           H        ASN  33  -5.215  15.557  17.789
  290    HA   ASN  33           HA       ASN  33  -5.085  16.628  20.474
  291   1HB   ASN  33          2HB       ASN  33  -7.587  15.792  19.315
  292   2HB   ASN  33          1HB       ASN  33  -7.160  14.721  20.646
  293   1HD2  ASN  33          1HD2      ASN  33  -9.222  16.868  20.282
  294   2HD2  ASN  33          2HD2      ASN  33  -9.023  17.895  21.657
  295    H    PHE  34           H        PHE  34  -3.637  14.832  18.505
  296    HA   PHE  34           HA       PHE  34  -2.787  12.879  20.427
  297   1HB   PHE  34          2HB       PHE  34  -4.828  11.860  19.293
  298   2HB   PHE  34          1HB       PHE  34  -3.873  11.825  17.815
  299    HD1  PHE  34           1HD      PHE  34  -3.052   9.758  17.310
  300    HD2  PHE  34           2HD      PHE  34  -3.292  10.928  21.393
  301    HE1  PHE  34           1HE      PHE  34  -2.085   7.596  17.982
  302    HE2  PHE  34           2HE      PHE  34  -2.326   8.770  22.074
  303    HZ   PHE  34           HZ       PHE  34  -1.720   7.101  20.367
  304    H    MET  35           H        MET  35  -1.728  15.117  18.858
  305    HA   MET  35           HA       MET  35   0.766  14.017  18.131
  306   1HB   MET  35          2HB       MET  35  -0.874  13.445  16.160
  307   2HB   MET  35          1HB       MET  35  -0.627  15.131  15.728
  308   1HG   MET  35          2HG       MET  35   1.461  14.777  14.999
  309   2HG   MET  35          1HG       MET  35   1.828  13.629  16.284
  310   1HE   MET  35          1HE       MET  35   2.449  11.984  12.659
  311   2HE   MET  35          2HE       MET  35   3.231  12.088  14.236
  312   3HE   MET  35          3HE       MET  35   2.804  13.561  13.365
  313    H    ASP  36           H        ASP  36   0.976  15.782  19.739
  314    HA   ASP  36           HA       ASP  36   0.730  18.481  18.669
  315   1HB   ASP  36          2HB       ASP  36   0.396  17.439  21.202
  316   2HB   ASP  36          1HB       ASP  36   1.980  18.204  21.303
  317    H    GLY  37           H        GLY  37   2.605  16.910  17.320
  318   1HA   GLY  37          2HA       GLY  37   5.014  18.476  17.848
  319   2HA   GLY  37          1HA       GLY  37   5.176  16.726  17.895
  320    H    GLU  38           H        GLU  38   2.863  18.024  15.704
  321    HA   GLU  38           HA       GLU  38   4.680  18.236  13.480
  322   1HB   GLU  38          2HB       GLU  38   3.915  15.699  14.018
  323   2HB   GLU  38          1HB       GLU  38   2.591  16.198  12.975
  324   1HG   GLU  38          2HG       GLU  38   4.353  15.114  11.708
  325   2HG   GLU  38          1HG       GLU  38   4.168  16.800  11.227
  326    H    VAL  39           H        VAL  39   1.261  17.259  13.566
  327    HA   VAL  39           HA       VAL  39  -0.515  18.167  12.414
  328    HB   VAL  39           HB       VAL  39  -0.611  19.169  14.664
  329   1HG1  VAL  39          1HG1      VAL  39   0.078  21.591  14.858
  330   2HG1  VAL  39          2HG1      VAL  39   0.993  21.359  13.368
  331   3HG1  VAL  39          3HG1      VAL  39   1.392  20.416  14.804
  332   1HG2  VAL  39          1HG2      VAL  39  -1.535  21.444  13.073
  333   2HG2  VAL  39          2HG2      VAL  39  -2.441  20.336  14.103
  334   3HG2  VAL  39          3HG2      VAL  39  -2.045  19.875  12.448
  335    H    VAL  40           H        VAL  40   1.760  18.306  10.780
  336    HA   VAL  40           HA       VAL  40   1.629  20.977   9.571
  337    HB   VAL  40           HB       VAL  40   3.485  18.924   8.497
  338   1HG1  VAL  40          1HG1      VAL  40   4.601  20.698   7.682
  339   2HG1  VAL  40          2HG1      VAL  40   4.377  21.648   9.151
  340   3HG1  VAL  40          3HG1      VAL  40   3.075  21.536   7.966
  341   1HG2  VAL  40          1HG2      VAL  40   5.147  19.281  10.198
  342   2HG2  VAL  40          2HG2      VAL  40   3.672  18.695  10.968
  343   3HG2  VAL  40          3HG2      VAL  40   4.092  20.406  11.052
  344    H    SER  41           H        SER  41  -0.176  20.991   8.333
  345    HA   SER  41           HA       SER  41  -0.929  18.778   6.676
  346   1HB   SER  41          2HB       SER  41  -2.625  20.269   7.656
  347   2HB   SER  41          1HB       SER  41  -1.988  21.609   6.708
  348    HG   SER  41           HG       SER  41  -2.480  20.263   4.826
  349    H    ASN  42           H        ASN  42  -0.486  22.130   5.657
  350    HA   ASN  42           HA       ASN  42   0.252  23.007   3.679
  351   1HB   ASN  42          2HB       ASN  42   2.351  22.451   4.990
  352   2HB   ASN  42          1HB       ASN  42   2.494  21.008   3.988
  353   1HD2  ASN  42          1HD2      ASN  42   2.809  24.436   4.136
  354   2HD2  ASN  42          2HD2      ASN  42   3.530  24.653   2.582
  355    HA   PRO  43           HA       PRO  43  -1.377  19.375   1.188
  356   1HB   PRO  43          2HB       PRO  43  -3.204  21.465   0.199
  357   2HB   PRO  43          1HB       PRO  43  -3.572  19.839   0.780
  358   1HG   PRO  43          2HG       PRO  43  -4.171  22.006   2.234
  359   2HG   PRO  43          1HG       PRO  43  -3.628  20.499   2.995
  360   1HD   PRO  43          2HD       PRO  43  -2.091  23.012   2.457
  361   2HD   PRO  43          1HD       PRO  43  -2.061  21.957   3.885
  362    H    GLU  44           H        GLU  44  -1.254  22.740   0.170
  363    HA   GLU  44           HA       GLU  44  -0.763  23.660  -1.905
  364   1HB   GLU  44          2HB       GLU  44   1.408  23.031  -0.316
  365   2HB   GLU  44          1HB       GLU  44   1.888  22.445  -1.903
  366   1HG   GLU  44          2HG       GLU  44   2.672  24.607  -1.910
  367   2HG   GLU  44          1HG       GLU  44   1.120  24.765  -2.734
  368    H    ASP  45           H        ASP  45   1.186  22.857  -3.793
  369    HA   ASP  45           HA       ASP  45  -0.400  20.949  -5.297
  370   1HB   ASP  45          2HB       ASP  45   2.126  22.319  -6.217
  371   2HB   ASP  45          1HB       ASP  45   0.847  21.625  -7.209
  372    H    GLU  46           H        GLU  46   2.718  21.141  -3.722
  373    HA   GLU  46           HA       GLU  46   4.026  18.971  -4.844
  374   1HB   GLU  46          2HB       GLU  46   5.303  18.848  -2.755
  375   2HB   GLU  46          1HB       GLU  46   5.105  20.512  -3.286
  376   1HG   GLU  46          2HG       GLU  46   3.719  21.050  -1.551
  377   2HG   GLU  46          1HG       GLU  46   3.143  19.396  -1.355
  378    H    HIS  47           H        HIS  47   1.314  19.028  -2.699
  379    HA   HIS  47           HA       HIS  47   1.502  16.110  -2.367
  380   1HB   HIS  47          2HB       HIS  47   1.375  17.788  -0.338
  381   2HB   HIS  47          1HB       HIS  47  -0.347  17.771  -0.707
  382    HD1  HIS  47           1HD      HIS  47   2.117  16.031   1.233
  383    HD2  HIS  47           2HD      HIS  47  -1.381  14.966  -0.739
  384    HE1  HIS  47           1HE      HIS  47   1.430  13.826   2.227
  385    HE2  HIS  47           2HE      HIS  47  -0.726  13.234   1.067
  386    H    LEU  48           H        LEU  48  -0.101  18.484  -4.079
  387    HA   LEU  48           HA       LEU  48  -2.755  17.549  -4.097
  388   1HB   LEU  48          2HB       LEU  48  -2.300  19.733  -4.921
  389   2HB   LEU  48          1HB       LEU  48  -1.136  19.129  -6.084
  390    HG   LEU  48           HG       LEU  48  -2.931  18.099  -7.382
  391   1HD1  LEU  48          1HD1      LEU  48  -5.068  17.889  -6.709
  392   2HD1  LEU  48          2HD1      LEU  48  -5.075  19.448  -5.885
  393   3HD1  LEU  48          3HD1      LEU  48  -4.363  18.040  -5.099
  394   1HD2  LEU  48          1HD2      LEU  48  -2.507  20.204  -8.204
  395   2HD2  LEU  48          2HD2      LEU  48  -3.038  21.007  -6.727
  396   3HD2  LEU  48          3HD2      LEU  48  -4.227  20.321  -7.833
  397    H    LYS  49           H        LYS  49  -0.244  17.122  -6.593
  398    HA   LYS  49           HA       LYS  49  -1.587  15.309  -8.186
  399   1HB   LYS  49          2HB       LYS  49   1.354  15.714  -7.687
  400   2HB   LYS  49          1HB       LYS  49   0.755  14.566  -8.877
  401   1HG   LYS  49          2HG       LYS  49   0.264  17.537  -8.861
  402   2HG   LYS  49          1HG       LYS  49   1.349  16.656  -9.937
  403   1HD   LYS  49          2HD       LYS  49  -0.836  15.306 -10.500
  404   2HD   LYS  49          1HD       LYS  49  -1.630  16.766  -9.909
  405   1HE   LYS  49          2HE       LYS  49  -1.410  17.435 -12.051
  406   2HE   LYS  49          1HE       LYS  49   0.223  17.852 -11.537
  407   1HZ   LYS  49          1HZ       LYS  49   1.118  16.070 -12.619
  408   2HZ   LYS  49          2HZ       LYS  49  -0.188  16.389 -13.645
  409   3HZ   LYS  49          3HZ       LYS  49  -0.289  15.135 -12.516
  410    H    VAL  50           H        VAL  50   0.451  14.670  -5.362
  411    HA   VAL  50           HA       VAL  50   0.361  11.832  -5.658
  412    HB   VAL  50           HB       VAL  50   2.129  13.108  -4.397
  413   1HG1  VAL  50          1HG1      VAL  50   1.702  13.637  -2.047
  414   2HG1  VAL  50          2HG1      VAL  50   0.005  13.205  -2.262
  415   3HG1  VAL  50          3HG1      VAL  50   0.679  14.584  -3.126
  416   1HG2  VAL  50          1HG2      VAL  50   2.207  10.786  -4.169
  417   2HG2  VAL  50          2HG2      VAL  50   0.716  10.735  -3.228
  418   3HG2  VAL  50          3HG2      VAL  50   2.193  11.374  -2.507
  419    H    ALA  51           H        ALA  51  -1.508  14.184  -3.830
  420    HA   ALA  51           HA       ALA  51  -2.931  12.515  -2.137
  421   1HB   ALA  51          1HB       ALA  51  -3.371  14.706  -1.684
  422   2HB   ALA  51          2HB       ALA  51  -4.819  14.315  -2.612
  423   3HB   ALA  51          3HB       ALA  51  -3.476  15.155  -3.386
  424    H    GLU  52           H        GLU  52  -3.947  13.623  -5.370
  425    HA   GLU  52           HA       GLU  52  -6.244  12.049  -5.564
  426   1HB   GLU  52          2HB       GLU  52  -4.521  13.543  -7.447
  427   2HB   GLU  52          1HB       GLU  52  -5.506  12.272  -8.159
  428   1HG   GLU  52          2HG       GLU  52  -7.413  13.412  -7.876
  429   2HG   GLU  52          1HG       GLU  52  -6.929  14.037  -6.301
  430    H    ILE  53           H        ILE  53  -2.880  11.295  -6.132
  431    HA   ILE  53           HA       ILE  53  -3.260   8.900  -7.589
  432    HB   ILE  53           HB       ILE  53  -0.967   9.879  -5.891
  433   1HG1  ILE  53          2HG1      ILE  53  -1.014   9.421  -8.864
  434   2HG1  ILE  53          1HG1      ILE  53  -1.611  10.921  -8.162
  435   1HG2  ILE  53          1HG2      ILE  53  -0.869   7.491  -5.768
  436   2HG2  ILE  53          2HG2      ILE  53   0.362   8.036  -6.910
  437   3HG2  ILE  53          3HG2      ILE  53  -1.148   7.342  -7.504
  438   1HD1  ILE  53          1HD1      ILE  53   0.959  10.321  -7.073
  439   2HD1  ILE  53          2HD1      ILE  53   0.446  11.712  -8.027
  440   3HD1  ILE  53          3HD1      ILE  53   1.026  10.256  -8.833
  441    H    ILE  54           H        ILE  54  -2.828   9.568  -4.130
  442    HA   ILE  54           HA       ILE  54  -2.798   6.952  -3.183
  443    HB   ILE  54           HB       ILE  54  -4.031   9.350  -1.824
  444   1HG1  ILE  54          2HG1      ILE  54  -1.325   8.466  -1.061
  445   2HG1  ILE  54          1HG1      ILE  54  -1.446   9.138  -2.685
  446   1HG2  ILE  54          1HG2      ILE  54  -3.654   8.180   0.245
  447   2HG2  ILE  54          2HG2      ILE  54  -2.876   6.846  -0.605
  448   3HG2  ILE  54          3HG2      ILE  54  -4.599   7.149  -0.828
  449   1HD1  ILE  54          1HD1      ILE  54  -2.870  10.813  -0.868
  450   2HD1  ILE  54          2HD1      ILE  54  -1.460  11.186  -1.861
  451   3HD1  ILE  54          3HD1      ILE  54  -1.247  10.511  -0.244
  452    H    LEU  55           H        LEU  55  -5.546   9.113  -3.793
  453    HA   LEU  55           HA       LEU  55  -7.580   7.426  -2.874
  454   1HB   LEU  55          2HB       LEU  55  -7.488   9.930  -3.913
  455   2HB   LEU  55          1HB       LEU  55  -8.196   9.054  -5.256
  456    HG   LEU  55           HG       LEU  55 -10.032   8.307  -3.859
  457   1HD1  LEU  55          1HD1      LEU  55 -10.034   9.647  -1.534
  458   2HD1  LEU  55          2HD1      LEU  55  -8.304   9.350  -1.710
  459   3HD1  LEU  55          3HD1      LEU  55  -9.435   7.997  -1.705
  460   1HD2  LEU  55          1HD2      LEU  55 -10.716  10.777  -3.070
  461   2HD2  LEU  55          2HD2      LEU  55 -10.772  10.248  -4.750
  462   3HD2  LEU  55          3HD2      LEU  55  -9.390  11.171  -4.162
  463    H    LYS  56           H        LYS  56  -5.982   7.611  -6.014
  464    HA   LYS  56           HA       LYS  56  -7.660   5.955  -7.489
  465   1HB   LYS  56          2HB       LYS  56  -4.744   6.614  -7.683
  466   2HB   LYS  56          1HB       LYS  56  -5.455   5.428  -8.764
  467   1HG   LYS  56          2HG       LYS  56  -6.617   8.173  -8.462
  468   2HG   LYS  56          1HG       LYS  56  -5.294   7.837  -9.579
  469   1HD   LYS  56          2HD       LYS  56  -6.644   6.201 -10.745
  470   2HD   LYS  56          1HD       LYS  56  -7.951   6.407  -9.577
  471   1HE   LYS  56          2HE       LYS  56  -6.899   8.689 -11.224
  472   2HE   LYS  56          1HE       LYS  56  -8.175   7.622 -11.807
  473   1HZ   LYS  56          1HZ       LYS  56  -8.266   9.667  -9.745
  474   2HZ   LYS  56          2HZ       LYS  56  -9.137   8.254  -9.419
  475   3HZ   LYS  56          3HZ       LYS  56  -9.472   9.151 -10.813
  476    H    LEU  57           H        LEU  57  -4.560   4.959  -5.998
  477    HA   LEU  57           HA       LEU  57  -4.933   2.223  -6.453
  478   1HB   LEU  57          2HB       LEU  57  -3.268   1.969  -4.519
  479   2HB   LEU  57          1HB       LEU  57  -2.746   2.816  -5.962
  480    HG   LEU  57           HG       LEU  57  -3.861   4.636  -3.993
  481   1HD1  LEU  57          1HD1      LEU  57  -2.699   2.625  -2.698
  482   2HD1  LEU  57          2HD1      LEU  57  -2.550   4.302  -2.171
  483   3HD1  LEU  57          3HD1      LEU  57  -1.254   3.553  -3.102
  484   1HD2  LEU  57          1HD2      LEU  57  -2.130   5.985  -4.665
  485   2HD2  LEU  57          2HD2      LEU  57  -2.309   4.951  -6.081
  486   3HD2  LEU  57          3HD2      LEU  57  -1.028   4.632  -4.912
  487    H    TYR  58           H        TYR  58  -6.144   4.304  -3.945
  488    HA   TYR  58           HA       TYR  58  -6.779   2.355  -2.018
  489   1HB   TYR  58          2HB       TYR  58  -6.799   4.827  -1.632
  490   2HB   TYR  58          1HB       TYR  58  -8.282   4.920  -2.578
  491    HD1  TYR  58           1HD      TYR  58  -6.808   3.484   0.507
  492    HD2  TYR  58           2HD      TYR  58 -10.375   4.471  -1.590
  493    HE1  TYR  58           1HE      TYR  58  -8.119   3.023   2.534
  494    HE2  TYR  58           2HE      TYR  58 -11.697   4.014   0.433
  495    HH   TYR  58           HH       TYR  58 -10.877   2.288   2.816
  496    H    PHE  59           H        PHE  59  -8.676   3.726  -4.684
  497    HA   PHE  59           HA       PHE  59 -10.862   1.888  -4.189
  498   1HB   PHE  59          2HB       PHE  59 -10.406   4.062  -6.228
  499   2HB   PHE  59          1HB       PHE  59 -11.809   3.000  -6.281
  500    HD1  PHE  59           1HD      PHE  59 -12.963   2.780  -3.825
  501    HD2  PHE  59           2HD      PHE  59 -10.762   6.114  -5.290
  502    HE1  PHE  59           1HE      PHE  59 -14.136   4.247  -2.235
  503    HE2  PHE  59           2HE      PHE  59 -11.931   7.588  -3.703
  504    HZ   PHE  59           HZ       PHE  59 -13.619   6.654  -2.173
  505    H    ALA  60           H        ALA  60  -7.964   1.885  -5.958
  506    HA   ALA  60           HA       ALA  60  -7.013   0.201  -7.186
  507   1HB   ALA  60          1HB       ALA  60  -9.486  -1.292  -7.749
  508   2HB   ALA  60          2HB       ALA  60  -9.041  -1.165  -6.046
  509   3HB   ALA  60          3HB       ALA  60  -7.910  -1.864  -7.205
  510    H    GLU  61           H        GLU  61  -6.802   1.953  -8.713
  511    HA   GLU  61           HA       GLU  61  -8.091   1.311 -11.227
  512   1HB   GLU  61          2HB       GLU  61  -8.260   4.143 -10.198
  513   2HB   GLU  61          1HB       GLU  61  -8.978   3.489 -11.663
  514   1HG   GLU  61          2HG       GLU  61 -10.454   2.084 -10.297
  515   2HG   GLU  61          1HG       GLU  61  -9.752   2.787  -8.842
  516    H    ILE  62           H        ILE  62  -5.506   0.866 -10.659
  517    HA   ILE  62           HA       ILE  62  -4.151   2.389 -12.625
  518    HB   ILE  62           HB       ILE  62  -2.284   3.051 -10.894
  519   1HG1  ILE  62          2HG1      ILE  62  -4.785   3.273  -9.205
  520   2HG1  ILE  62          1HG1      ILE  62  -3.524   2.067  -8.964
  521   1HG2  ILE  62          1HG2      ILE  62  -4.521   4.959 -10.756
  522   2HG2  ILE  62          2HG2      ILE  62  -4.064   4.424 -12.374
  523   3HG2  ILE  62          3HG2      ILE  62  -2.866   5.182 -11.324
  524   1HD1  ILE  62          1HD1      ILE  62  -2.303   3.490  -7.790
  525   2HD1  ILE  62          2HD1      ILE  62  -3.676   4.595  -7.828
  526   3HD1  ILE  62          3HD1      ILE  62  -2.409   4.720  -9.050
  527    H    ASP  63           H        ASP  63  -1.684   1.831 -12.537
  528    HA   ASP  63           HA       ASP  63  -0.760  -0.437 -11.209
  529   1HB   ASP  63          2HB       ASP  63  -0.815  -2.075 -13.127
  530   2HB   ASP  63          1HB       ASP  63  -2.372  -1.762 -12.368
  531    H    ASP  64           H        ASP  64  -0.691   1.460 -14.135
  532    HA   ASP  64           HA       ASP  64   2.208   1.021 -14.361
  533   1HB   ASP  64          2HB       ASP  64   0.061   1.471 -16.308
  534   2HB   ASP  64          1HB       ASP  64   1.485   2.469 -16.592
  535    H    LYS  65           H        LYS  65   0.815   2.822 -12.437
  536    HA   LYS  65           HA       LYS  65   2.589   5.002 -12.567
  537   1HB   LYS  65          2HB       LYS  65   1.001   5.660 -14.392
  538   2HB   LYS  65          1HB       LYS  65  -0.282   5.715 -13.190
  539   1HG   LYS  65          2HG       LYS  65   1.003   7.447 -11.969
  540   2HG   LYS  65          1HG       LYS  65   2.183   7.442 -13.284
  541   1HD   LYS  65          2HD       LYS  65   0.149   7.889 -14.808
  542   2HD   LYS  65          1HD       LYS  65  -0.680   8.340 -13.317
  543   1HE   LYS  65          2HE       LYS  65   1.602   9.743 -13.037
  544   2HE   LYS  65          1HE       LYS  65   1.468   9.723 -14.795
  545   1HZ   LYS  65          1HZ       LYS  65   0.353  11.616 -13.514
  546   2HZ   LYS  65          2HZ       LYS  65  -0.833  10.481 -13.109
  547   3HZ   LYS  65          3HZ       LYS  65  -0.540  10.855 -14.733
  548    H    LYS  66           H        LYS  66   2.626   3.758 -10.475
  549    HA   LYS  66           HA       LYS  66   1.188   5.257  -8.485
  550   1HB   LYS  66          2HB       LYS  66  -0.484   3.584  -8.991
  551   2HB   LYS  66          1HB       LYS  66   0.706   2.301  -8.821
  552   1HG   LYS  66          2HG       LYS  66   0.936   3.278  -6.392
  553   2HG   LYS  66          1HG       LYS  66  -0.681   3.894  -6.732
  554   1HD   LYS  66          2HD       LYS  66  -1.535   1.712  -7.091
  555   2HD   LYS  66          1HD       LYS  66   0.085   1.013  -7.140
  556   1HE   LYS  66          2HE       LYS  66   0.394   1.321  -4.821
  557   2HE   LYS  66          1HE       LYS  66  -1.002   2.388  -4.698
  558   1HZ   LYS  66          1HZ       LYS  66  -0.990  -0.542  -5.130
  559   2HZ   LYS  66          2HZ       LYS  66  -2.368   0.408  -5.377
  560   3HZ   LYS  66          3HZ       LYS  66  -1.669   0.317  -3.840
  561    H    VAL  67           H        VAL  67   2.972   2.241  -8.877
  562    HA   VAL  67           HA       VAL  67   4.234   2.237  -6.389
  563    HB   VAL  67           HB       VAL  67   4.190   0.272  -7.853
  564   1HG1  VAL  67          1HG1      VAL  67   4.839   1.855  -9.886
  565   2HG1  VAL  67          2HG1      VAL  67   5.177   0.123  -9.895
  566   3HG1  VAL  67          3HG1      VAL  67   6.455   1.268  -9.487
  567   1HG2  VAL  67          1HG2      VAL  67   6.152   0.959  -6.136
  568   2HG2  VAL  67          2HG2      VAL  67   7.097   0.691  -7.601
  569   3HG2  VAL  67          3HG2      VAL  67   6.075  -0.596  -6.963
  570    H    ARG  68           H        ARG  68   4.993   3.983  -9.305
  571    HA   ARG  68           HA       ARG  68   7.647   4.715  -8.436
  572   1HB   ARG  68          2HB       ARG  68   5.937   5.313 -10.810
  573   2HB   ARG  68          1HB       ARG  68   7.288   6.379 -10.457
  574   1HG   ARG  68          2HG       ARG  68   8.026   3.571 -10.359
  575   2HG   ARG  68          1HG       ARG  68   7.385   4.059 -11.929
  576   1HD   ARG  68          2HD       ARG  68   9.007   5.826 -12.098
  577   2HD   ARG  68          1HD       ARG  68   9.573   5.520 -10.457
  578    HE   ARG  68           HE       ARG  68  10.275   4.066 -12.838
  579   1HH1  ARG  68          1HH1      ARG  68  10.061   3.934  -9.357
  580   2HH1  ARG  68          2HH1      ARG  68  11.247   2.681  -9.208
  581   1HH2  ARG  68          1HH2      ARG  68  11.834   2.418 -12.644
  582   2HH2  ARG  68          2HH2      ARG  68  12.254   1.821 -11.073
  583    H    GLU  69           H        GLU  69   4.671   6.559  -9.110
  584    HA   GLU  69           HA       GLU  69   5.496   9.000  -8.113
  585   1HB   GLU  69          2HB       GLU  69   2.715   7.826  -8.082
  586   2HB   GLU  69          1HB       GLU  69   3.095   9.527  -7.851
  587   1HG   GLU  69          2HG       GLU  69   4.109   8.216 -10.308
  588   2HG   GLU  69          1HG       GLU  69   2.379   8.537 -10.198
  589    H    LEU  70           H        LEU  70   4.638   6.160  -6.363
  590    HA   LEU  70           HA       LEU  70   4.033   7.505  -3.898
  591   1HB   LEU  70          2HB       LEU  70   3.452   5.046  -4.831
  592   2HB   LEU  70          1HB       LEU  70   4.845   4.661  -3.838
  593    HG   LEU  70           HG       LEU  70   2.630   4.401  -2.699
  594   1HD1  LEU  70          1HD1      LEU  70   3.403   5.159  -0.625
  595   2HD1  LEU  70          2HD1      LEU  70   4.297   6.496  -1.351
  596   3HD1  LEU  70          3HD1      LEU  70   4.862   4.838  -1.564
  597   1HD2  LEU  70          1HD2      LEU  70   1.271   6.194  -2.175
  598   2HD2  LEU  70          2HD2      LEU  70   1.772   6.571  -3.823
  599   3HD2  LEU  70          3HD2      LEU  70   2.546   7.377  -2.459
  600    H    ILE  71           H        ILE  71   6.882   7.291  -5.461
  601    HA   ILE  71           HA       ILE  71   9.029   7.597  -4.855
  602    HB   ILE  71           HB       ILE  71   8.339   7.755  -1.953
  603   1HG1  ILE  71          2HG1      ILE  71   7.723   9.896  -4.009
  604   2HG1  ILE  71          1HG1      ILE  71   6.556   9.062  -2.991
  605   1HG2  ILE  71          1HG2      ILE  71  10.601   8.049  -2.335
  606   2HG2  ILE  71          2HG2      ILE  71  10.009   9.710  -2.280
  607   3HG2  ILE  71          3HG2      ILE  71  10.331   8.938  -3.832
  608   1HD1  ILE  71          1HD1      ILE  71   7.741  11.484  -2.467
  609   2HD1  ILE  71          2HD1      ILE  71   8.633  10.359  -1.443
  610   3HD1  ILE  71          3HD1      ILE  71   6.877  10.471  -1.310
  611    H    SER  72           H        SER  72  10.709   6.249  -4.351
  612    HA   SER  72           HA       SER  72   9.991   3.568  -3.806
  613   1HB   SER  72          2HB       SER  72  12.313   4.967  -4.769
  614   2HB   SER  72          1HB       SER  72  12.796   3.814  -3.526
  615    HG   SER  72           HG       SER  72  11.173   3.194  -5.769
  616    H    TYR  73           H        TYR  73  10.456   2.277  -2.039
  617    HA   TYR  73           HA       TYR  73  10.619   3.702   0.487
  618   1HB   TYR  73          2HB       TYR  73  10.582   1.019   1.150
  619   2HB   TYR  73          1HB       TYR  73   9.186   2.076   1.056
  620    HD1  TYR  73           1HD      TYR  73   7.411   1.373  -0.205
  621    HD2  TYR  73           2HD      TYR  73  11.290  -0.027  -1.192
  622    HE1  TYR  73           1HE      TYR  73   6.429  -0.033  -1.945
  623    HE2  TYR  73           2HE      TYR  73  10.327  -1.462  -2.952
  624    HH   TYR  73           HH       TYR  73   7.106  -2.208  -3.153
  625    H    LYS  74           H        LYS  74  12.238   3.557   1.955
  626    HA   LYS  74           HA       LYS  74  14.579   1.916   1.308
  627   1HB   LYS  74          2HB       LYS  74  14.726   4.398   0.529
  628   2HB   LYS  74          1HB       LYS  74  14.963   4.742   2.238
  629   1HG   LYS  74          2HG       LYS  74  16.945   3.415   2.304
  630   2HG   LYS  74          1HG       LYS  74  16.657   2.813   0.670
  631   1HD   LYS  74          2HD       LYS  74  17.403   4.722  -0.309
  632   2HD   LYS  74          1HD       LYS  74  16.808   5.750   0.997
  633   1HE   LYS  74          2HE       LYS  74  19.060   3.900   1.579
  634   2HE   LYS  74          1HE       LYS  74  19.394   5.335   0.610
  635   1HZ   LYS  74          1HZ       LYS  74  19.749   6.063   2.754
  636   2HZ   LYS  74          2HZ       LYS  74  18.474   5.162   3.401
  637   3HZ   LYS  74          3HZ       LYS  74  18.150   6.550   2.490
  638    H    LEU  75           H        LEU  75  15.682   1.124   3.045
  639    HA   LEU  75           HA       LEU  75  16.028   0.432   5.183
  640   1HB   LEU  75          2HB       LEU  75  15.842   3.311   5.255
  641   2HB   LEU  75          1HB       LEU  75  15.259   2.625   6.758
  642    HG   LEU  75           HG       LEU  75  17.894   1.744   5.635
  643   1HD1  LEU  75          1HD1      LEU  75  17.226   4.367   6.837
  644   2HD1  LEU  75          2HD1      LEU  75  18.480   3.935   5.675
  645   3HD1  LEU  75          3HD1      LEU  75  18.703   3.574   7.387
  646   1HD2  LEU  75          1HD2      LEU  75  17.190   0.429   7.447
  647   2HD2  LEU  75          2HD2      LEU  75  16.600   1.828   8.344
  648   3HD2  LEU  75          3HD2      LEU  75  18.334   1.580   8.137
  649    H    GLU  76           H        GLU  76  14.801   0.888   7.582
  650    HA   GLU  76           HA       GLU  76  13.029   0.244   8.847
  651   1HB   GLU  76          2HB       GLU  76  11.761   1.679   6.570
  652   2HB   GLU  76          1HB       GLU  76  10.714   0.725   7.612
  653   1HG   GLU  76          2HG       GLU  76  12.428   2.256   9.268
  654   2HG   GLU  76          1HG       GLU  76  11.754   3.325   8.040
  655    H    VAL  77           H        VAL  77  12.880  -1.865   9.149
  656    HA   VAL  77           HA       VAL  77  11.224  -3.442   7.397
  657    HB   VAL  77           HB       VAL  77  12.768  -5.177   6.846
  658   1HG1  VAL  77          1HG1      VAL  77  12.693  -3.209   5.368
  659   2HG1  VAL  77          2HG1      VAL  77  14.241  -4.049   5.312
  660   3HG1  VAL  77          3HG1      VAL  77  14.087  -2.545   6.219
  661   1HG2  VAL  77          1HG2      VAL  77  15.191  -3.796   7.842
  662   2HG2  VAL  77          2HG2      VAL  77  14.846  -5.516   7.683
  663   3HG2  VAL  77          3HG2      VAL  77  14.192  -4.613   9.045
  664    HA   PRO  78           HA       PRO  78  11.503  -4.411  12.092
  665   1HB   PRO  78          2HB       PRO  78   8.835  -3.797  12.523
  666   2HB   PRO  78          1HB       PRO  78  10.192  -2.722  12.877
  667   1HG   PRO  78          2HG       PRO  78   8.381  -2.769  10.501
  668   2HG   PRO  78          1HG       PRO  78   9.038  -1.379  11.385
  669   1HD   PRO  78          2HD       PRO  78  10.063  -2.142   9.032
  670   2HD   PRO  78          1HD       PRO  78  11.105  -1.533  10.336
  671    H    GLU  79           H        GLU  79  11.220  -6.500  12.511
  672    HA   GLU  79           HA       GLU  79  10.339  -8.601  12.573
  673   1HB   GLU  79          2HB       GLU  79   8.057  -6.931  12.152
  674   2HB   GLU  79          1HB       GLU  79   7.879  -8.370  11.160
  675   1HG   GLU  79          2HG       GLU  79   8.424  -8.352  14.119
  676   2HG   GLU  79          1HG       GLU  79   6.851  -8.615  13.368
  677    H    PHE  80           H        PHE  80   9.218  -7.124   9.522
  678    HA   PHE  80           HA       PHE  80  11.036  -8.399   7.847
  679   1HB   PHE  80          2HB       PHE  80   8.751 -10.060   8.643
  680   2HB   PHE  80          1HB       PHE  80   8.957  -9.930   6.900
  681    HD1  PHE  80           1HD      PHE  80  11.843  -9.825   6.587
  682    HD2  PHE  80           2HD      PHE  80   9.478 -12.166   9.239
  683    HE1  PHE  80           1HE      PHE  80  13.623 -11.521   6.670
  684    HE2  PHE  80           2HE      PHE  80  11.254 -13.866   9.328
  685    HZ   PHE  80           HZ       PHE  80  13.329 -13.545   8.042
  686    H    THR  81           H        THR  81  10.523  -8.111   5.569
  687    HA   THR  81           HA       THR  81   8.165  -6.917   4.639
  688    HB   THR  81           HB       THR  81   9.138  -5.081   6.152
  689    HG1  THR  81           1HG      THR  81   8.570  -4.522   3.432
  690   1HG2  THR  81          1HG2      THR  81  10.771  -3.610   5.208
  691   2HG2  THR  81          2HG2      THR  81  10.928  -4.632   3.781
  692   3HG2  THR  81          3HG2      THR  81  11.467  -5.224   5.353
  693    H    LYS  82           H        LYS  82  11.619  -7.351   4.294
  694    HA   LYS  82           HA       LYS  82  11.870  -6.690   1.586
  695   1HB   LYS  82          2HB       LYS  82  13.557  -7.600   3.600
  696   2HB   LYS  82          1HB       LYS  82  13.617  -8.871   2.387
  697   1HG   LYS  82          2HG       LYS  82  15.379  -7.313   1.963
  698   2HG   LYS  82          1HG       LYS  82  14.171  -7.158   0.685
  699   1HD   LYS  82          2HD       LYS  82  13.613  -5.389   2.912
  700   2HD   LYS  82          1HD       LYS  82  15.223  -5.110   2.247
  701   1HE   LYS  82          2HE       LYS  82  13.192  -5.460   0.189
  702   2HE   LYS  82          1HE       LYS  82  12.853  -4.101   1.259
  703   1HZ   LYS  82          1HZ       LYS  82  14.998  -4.452  -0.668
  704   2HZ   LYS  82          2HZ       LYS  82  15.434  -3.707   0.787
  705   3HZ   LYS  82          3HZ       LYS  82  14.208  -3.042  -0.171
  706    H    LYS  83           H        LYS  83  11.382  -9.875   3.103
  707    HA   LYS  83           HA       LYS  83  11.304 -11.382   0.759
  708   1HB   LYS  83          2HB       LYS  83  10.006 -11.830   3.444
  709   2HB   LYS  83          1HB       LYS  83   9.989 -13.027   2.157
  710   1HG   LYS  83          2HG       LYS  83  12.051 -13.698   2.629
  711   2HG   LYS  83          1HG       LYS  83  12.661 -12.043   2.669
  712   1HD   LYS  83          2HD       LYS  83  13.025 -12.726   4.843
  713   2HD   LYS  83          1HD       LYS  83  11.446 -11.948   4.975
  714   1HE   LYS  83          2HE       LYS  83  11.316 -14.006   6.160
  715   2HE   LYS  83          1HE       LYS  83  10.409 -14.208   4.662
  716   1HZ   LYS  83          1HZ       LYS  83  12.859 -15.496   5.532
  717   2HZ   LYS  83          2HZ       LYS  83  12.816 -15.047   3.901
  718   3HZ   LYS  83          3HZ       LYS  83  11.628 -16.075   4.526
  719    H    VAL  84           H        VAL  84   8.573 -10.055   2.635
  720    HA   VAL  84           HA       VAL  84   6.515 -10.957   1.046
  721    HB   VAL  84           HB       VAL  84   5.304  -8.880   1.835
  722   1HG1  VAL  84          1HG1      VAL  84   6.309 -11.143   3.344
  723   2HG1  VAL  84          2HG1      VAL  84   4.686 -10.454   3.289
  724   3HG1  VAL  84          3HG1      VAL  84   5.896  -9.770   4.374
  725   1HG2  VAL  84          1HG2      VAL  84   6.386  -7.646   3.683
  726   2HG2  VAL  84          2HG2      VAL  84   7.144  -7.375   2.114
  727   3HG2  VAL  84          3HG2      VAL  84   7.899  -8.456   3.283
  728    H    LEU  85           H        LEU  85   8.426  -7.982   0.722
  729    HA   LEU  85           HA       LEU  85   7.073  -6.853  -1.439
  730   1HB   LEU  85          2HB       LEU  85   9.997  -6.791  -0.691
  731   2HB   LEU  85          1HB       LEU  85   9.334  -5.848  -2.014
  732    HG   LEU  85           HG       LEU  85   8.218  -5.587   0.759
  733   1HD1  LEU  85          1HD1      LEU  85  10.498  -3.959  -0.347
  734   2HD1  LEU  85          2HD1      LEU  85  10.687  -5.257   0.831
  735   3HD1  LEU  85          3HD1      LEU  85   9.754  -3.820   1.245
  736   1HD2  LEU  85          1HD2      LEU  85   8.410  -3.621  -1.517
  737   2HD2  LEU  85          2HD2      LEU  85   7.496  -3.440  -0.019
  738   3HD2  LEU  85          3HD2      LEU  85   7.011  -4.648  -1.206
  739    H    ASP  86           H        ASP  86   9.369  -9.474  -1.253
  740    HA   ASP  86           HA       ASP  86   9.989  -9.723  -3.982
  741   1HB   ASP  86          2HB       ASP  86  11.048 -10.892  -1.916
  742   2HB   ASP  86          1HB       ASP  86   9.777 -12.090  -2.140
  743    H    ILE  87           H        ILE  87   7.190 -10.576  -2.117
  744    HA   ILE  87           HA       ILE  87   6.127 -12.475  -3.943
  745    HB   ILE  87           HB       ILE  87   5.489 -12.004  -1.427
  746   1HG1  ILE  87          2HG1      ILE  87   3.676 -12.965  -3.631
  747   2HG1  ILE  87          1HG1      ILE  87   4.649 -13.923  -2.520
  748   1HG2  ILE  87          1HG2      ILE  87   3.412 -10.792  -1.144
  749   2HG2  ILE  87          2HG2      ILE  87   3.374 -10.408  -2.864
  750   3HG2  ILE  87          3HG2      ILE  87   4.632  -9.735  -1.839
  751   1HD1  ILE  87          1HD1      ILE  87   2.216 -12.310  -1.777
  752   2HD1  ILE  87          2HD1      ILE  87   3.179 -13.301  -0.681
  753   3HD1  ILE  87          3HD1      ILE  87   2.276 -14.060  -1.992
  754    H    VAL  88           H        VAL  88   5.438  -9.009  -3.393
  755    HA   VAL  88           HA       VAL  88   3.434  -8.722  -5.301
  756    HB   VAL  88           HB       VAL  88   3.990  -6.946  -3.705
  757   1HG1  VAL  88          1HG1      VAL  88   5.935  -5.399  -4.697
  758   2HG1  VAL  88          2HG1      VAL  88   6.564  -6.984  -5.139
  759   3HG1  VAL  88          3HG1      VAL  88   6.204  -6.618  -3.454
  760   1HG2  VAL  88          1HG2      VAL  88   3.545  -6.551  -6.548
  761   2HG2  VAL  88          2HG2      VAL  88   4.252  -5.139  -5.764
  762   3HG2  VAL  88          3HG2      VAL  88   2.741  -5.816  -5.161
  763    H    LYS  89           H        LYS  89   6.905  -8.857  -5.695
  764    HA   LYS  89           HA       LYS  89   7.213  -7.814  -8.239
  765   1HB   LYS  89          2HB       LYS  89   8.831  -9.117  -6.427
  766   2HB   LYS  89          1HB       LYS  89   8.804 -10.230  -7.789
  767   1HG   LYS  89          2HG       LYS  89  10.678  -8.643  -7.882
  768   2HG   LYS  89          1HG       LYS  89   9.600  -8.509  -9.273
  769   1HD   LYS  89          2HD       LYS  89   9.129  -6.379  -8.804
  770   2HD   LYS  89          1HD       LYS  89   8.774  -6.760  -7.118
  771   1HE   LYS  89          2HE       LYS  89  11.121  -6.640  -6.557
  772   2HE   LYS  89          1HE       LYS  89  11.544  -6.391  -8.251
  773   1HZ   LYS  89          1HZ       LYS  89  11.206  -4.413  -6.500
  774   2HZ   LYS  89          2HZ       LYS  89   9.645  -4.499  -7.144
  775   3HZ   LYS  89          3HZ       LYS  89  10.967  -4.235  -8.165
  776    H    ASP  90           H        ASP  90   5.844 -10.875  -7.278
  777    HA   ASP  90           HA       ASP  90   5.689 -11.714 -10.063
  778   1HB   ASP  90          2HB       ASP  90   6.423 -13.134  -7.831
  779   2HB   ASP  90          1HB       ASP  90   4.748 -13.626  -8.061
  780    H    ILE  91           H        ILE  91   3.626 -11.633  -7.156
  781    HA   ILE  91           HA       ILE  91   1.241 -12.127  -8.617
  782    HB   ILE  91           HB       ILE  91   0.183 -11.214  -6.433
  783   1HG1  ILE  91          2HG1      ILE  91   2.671 -11.982  -5.060
  784   2HG1  ILE  91          1HG1      ILE  91   2.713 -10.422  -5.877
  785   1HG2  ILE  91          1HG2      ILE  91   1.038 -13.712  -7.280
  786   2HG2  ILE  91          2HG2      ILE  91  -0.121 -13.367  -5.997
  787   3HG2  ILE  91          3HG2      ILE  91   1.584 -13.594  -5.607
  788   1HD1  ILE  91          1HD1      ILE  91   1.679  -9.521  -4.149
  789   2HD1  ILE  91          2HD1      ILE  91   1.558 -11.099  -3.372
  790   3HD1  ILE  91          3HD1      ILE  91   0.282 -10.551  -4.458
  791    H    GLU  92           H        GLU  92  -0.442 -10.744  -9.129
  792    HA   GLU  92           HA       GLU  92   0.005  -7.868  -8.849
  793   1HB   GLU  92          2HB       GLU  92  -0.800  -9.050 -11.502
  794   2HB   GLU  92          1HB       GLU  92  -0.289  -7.404 -11.158
  795   1HG   GLU  92          2HG       GLU  92   1.964  -8.076 -10.840
  796   2HG   GLU  92          1HG       GLU  92   1.520  -9.783 -10.862
  797    H    PHE  93           H        PHE  93  -2.197  -7.243 -10.666
  798    HA   PHE  93           HA       PHE  93  -4.346  -7.486  -8.819
  799   1HB   PHE  93          2HB       PHE  93  -3.816  -6.089 -11.319
  800   2HB   PHE  93          1HB       PHE  93  -5.465  -6.698 -11.243
  801    HD1  PHE  93           1HD      PHE  93  -7.018  -5.882  -9.565
  802    HD2  PHE  93           2HD      PHE  93  -3.052  -4.363  -9.828
  803    HE1  PHE  93           1HE      PHE  93  -7.659  -3.974  -8.149
  804    HE2  PHE  93           2HE      PHE  93  -3.685  -2.453  -8.412
  805    HZ   PHE  93           HZ       PHE  93  -5.991  -2.257  -7.570
  806    H    GLY  94           H        GLY  94  -5.171  -9.473  -8.467
  807   1HA   GLY  94          2HA       GLY  94  -7.048 -10.771  -9.681
  808   2HA   GLY  94          1HA       GLY  94  -5.752 -11.174 -10.796
  809    H    LYS  95           H        LYS  95  -3.895 -11.201  -8.359
  810    HA   LYS  95           HA       LYS  95  -4.527 -13.936  -7.581
  811   1HB   LYS  95          2HB       LYS  95  -2.025 -12.480  -8.120
  812   2HB   LYS  95          1HB       LYS  95  -1.967 -13.580  -6.748
  813   1HG   LYS  95          2HG       LYS  95  -3.055 -15.251  -8.460
  814   2HG   LYS  95          1HG       LYS  95  -2.316 -14.168  -9.640
  815   1HD   LYS  95          2HD       LYS  95  -0.234 -14.865  -9.154
  816   2HD   LYS  95          1HD       LYS  95  -0.556 -14.924  -7.421
  817   1HE   LYS  95          2HE       LYS  95  -0.401 -17.149  -7.716
  818   2HE   LYS  95          1HE       LYS  95  -2.065 -16.997  -8.280
  819   1HZ   LYS  95          1HZ       LYS  95  -0.189 -18.173  -9.702
  820   2HZ   LYS  95          2HZ       LYS  95   0.045 -16.591 -10.254
  821   3HZ   LYS  95          3HZ       LYS  95  -1.468 -17.329 -10.422
  822    H    THR  96           H        THR  96  -4.184 -14.613  -5.382
  823    HA   THR  96           HA       THR  96  -3.840 -12.571  -3.357
  824    HB   THR  96           HB       THR  96  -6.345 -14.227  -3.227
  825    HG1  THR  96           1HG      THR  96  -6.609 -13.040  -5.082
  826   1HG2  THR  96          1HG2      THR  96  -6.170 -13.284  -1.174
  827   2HG2  THR  96          2HG2      THR  96  -6.998 -11.975  -2.017
  828   3HG2  THR  96          3HG2      THR  96  -5.255 -11.897  -1.763
  829    H    LEU  97           H        LEU  97  -2.069 -13.701  -2.630
  830    HA   LEU  97           HA       LEU  97  -2.361 -16.499  -1.882
  831   1HB   LEU  97          2HB       LEU  97  -0.092 -14.605  -2.220
  832   2HB   LEU  97          1HB       LEU  97   0.118 -15.919  -1.079
  833    HG   LEU  97           HG       LEU  97  -0.364 -17.544  -2.863
  834   1HD1  LEU  97          1HD1      LEU  97  -0.121 -16.363  -5.239
  835   2HD1  LEU  97          2HD1      LEU  97  -0.933 -15.061  -4.368
  836   3HD1  LEU  97          3HD1      LEU  97  -1.684 -16.653  -4.475
  837   1HD2  LEU  97          1HD2      LEU  97   1.918 -17.193  -2.555
  838   2HD2  LEU  97          2HD2      LEU  97   1.856 -15.564  -3.227
  839   3HD2  LEU  97          3HD2      LEU  97   1.692 -16.961  -4.289
  840    H    THR  98           H        THR  98  -1.102 -16.962   0.325
  841    HA   THR  98           HA       THR  98  -2.010 -15.027   2.338
  842    HB   THR  98           HB       THR  98  -2.542 -18.004   2.285
  843    HG1  THR  98           1HG      THR  98  -4.025 -16.420   1.305
  844   1HG2  THR  98          1HG2      THR  98  -2.242 -17.985   4.496
  845   2HG2  THR  98          2HG2      THR  98  -3.803 -17.165   4.519
  846   3HG2  THR  98          3HG2      THR  98  -2.312 -16.227   4.599
  847    H    TYR  99           H        TYR  99  -0.807 -15.041   4.275
  848    HA   TYR  99           HA       TYR  99   1.863 -15.117   4.208
  849   1HB   TYR  99          2HB       TYR  99   0.368 -16.092   6.640
  850   2HB   TYR  99          1HB       TYR  99   1.912 -15.248   6.598
  851    HD1  TYR  99           1HD      TYR  99   1.983 -12.832   6.044
  852    HD2  TYR  99           2HD      TYR  99  -1.700 -14.900   6.549
  853    HE1  TYR  99           1HE      TYR  99   0.817 -10.682   6.298
  854    HE2  TYR  99           2HE      TYR  99  -2.876 -12.757   6.803
  855    HH   TYR  99           HH       TYR  99  -1.212  -9.786   7.222
  856    H    GLY 100           H        GLY 100  -0.134 -17.947   4.992
  857   1HA   GLY 100          2HA       GLY 100   1.725 -19.784   5.752
  858   2HA   GLY 100          1HA       GLY 100   0.329 -20.190   4.775
  859    H    ASP 101           H        ASP 101   0.617 -19.796   2.381
  860    HA   ASP 101           HA       ASP 101   2.764 -21.336   1.449
  861   1HB   ASP 101          2HB       ASP 101   2.010 -20.579  -0.829
  862   2HB   ASP 101          1HB       ASP 101   0.744 -21.275   0.177
  863    H    ILE 102           H        ILE 102   2.466 -17.884   1.858
  864    HA   ILE 102           HA       ILE 102   4.632 -17.174   0.144
  865    HB   ILE 102           HB       ILE 102   3.569 -15.551   2.447
  866   1HG1  ILE 102          2HG1      ILE 102   2.610 -15.239  -0.370
  867   2HG1  ILE 102          1HG1      ILE 102   1.897 -16.482   0.649
  868   1HG2  ILE 102          1HG2      ILE 102   4.657 -14.502  -0.137
  869   2HG2  ILE 102          2HG2      ILE 102   5.738 -14.955   1.181
  870   3HG2  ILE 102          3HG2      ILE 102   4.525 -13.698   1.427
  871   1HD1  ILE 102          1HD1      ILE 102   1.868 -13.517   1.044
  872   2HD1  ILE 102          2HD1      ILE 102   1.468 -14.651   2.335
  873   3HD1  ILE 102          3HD1      ILE 102   0.504 -14.619   0.857
  874    H    ALA 103           H        ALA 103   4.374 -17.050   3.695
  875    HA   ALA 103           HA       ALA 103   7.012 -16.472   4.254
  876   1HB   ALA 103          1HB       ALA 103   6.320 -16.584   6.368
  877   2HB   ALA 103          2HB       ALA 103   5.843 -18.276   6.209
  878   3HB   ALA 103          3HB       ALA 103   4.734 -16.996   5.713
  879    H    LYS 104           H        LYS 104   5.475 -19.664   4.027
  880    HA   LYS 104           HA       LYS 104   7.712 -21.218   4.641
  881   1HB   LYS 104          2HB       LYS 104   6.554 -23.048   3.458
  882   2HB   LYS 104          1HB       LYS 104   5.482 -22.174   4.543
  883   1HG   LYS 104          2HG       LYS 104   4.105 -22.233   2.769
  884   2HG   LYS 104          1HG       LYS 104   5.031 -20.813   2.280
  885   1HD   LYS 104          2HD       LYS 104   6.010 -21.890   0.564
  886   2HD   LYS 104          1HD       LYS 104   6.217 -23.378   1.488
  887   1HE   LYS 104          2HE       LYS 104   3.520 -23.316   1.180
  888   2HE   LYS 104          1HE       LYS 104   4.050 -22.555  -0.319
  889   1HZ   LYS 104          1HZ       LYS 104   5.462 -24.472  -0.747
  890   2HZ   LYS 104          2HZ       LYS 104   3.849 -24.946  -0.571
  891   3HZ   LYS 104          3HZ       LYS 104   4.947 -25.202   0.690
  892    H    LYS 105           H        LYS 105   6.741 -19.699   1.646
  893    HA   LYS 105           HA       LYS 105   8.595 -21.067  -0.029
  894   1HB   LYS 105          2HB       LYS 105   6.451 -19.621  -0.592
  895   2HB   LYS 105          1HB       LYS 105   7.632 -18.325  -0.709
  896   1HG   LYS 105          2HG       LYS 105   8.903 -19.773  -2.323
  897   2HG   LYS 105          1HG       LYS 105   7.511 -20.857  -2.323
  898   1HD   LYS 105          2HD       LYS 105   6.217 -19.415  -3.510
  899   2HD   LYS 105          1HD       LYS 105   6.964 -17.986  -2.793
  900   1HE   LYS 105          2HE       LYS 105   8.483 -19.737  -4.693
  901   2HE   LYS 105          1HE       LYS 105   7.387 -18.492  -5.289
  902   1HZ   LYS 105          1HZ       LYS 105   9.281 -17.651  -3.253
  903   2HZ   LYS 105          2HZ       LYS 105   8.765 -16.848  -4.650
  904   3HZ   LYS 105          3HZ       LYS 105   9.949 -18.052  -4.755
  905    H    LEU 106           H        LEU 106   8.746 -18.157   1.915
  906    HA   LEU 106           HA       LEU 106  11.299 -17.390   0.819
  907   1HB   LEU 106          2HB       LEU 106   9.960 -16.156   3.202
  908   2HB   LEU 106          1HB       LEU 106  11.125 -15.425   2.115
  909    HG   LEU 106           HG       LEU 106   8.586 -16.290   0.874
  910   1HD1  LEU 106          1HD1      LEU 106   7.372 -15.380   2.550
  911   2HD1  LEU 106          2HD1      LEU 106   7.772 -13.884   1.704
  912   3HD1  LEU 106          3HD1      LEU 106   8.703 -14.374   3.120
  913   1HD2  LEU 106          1HD2      LEU 106   8.981 -13.794   0.057
  914   2HD2  LEU 106          2HD2      LEU 106   9.850 -15.160  -0.641
  915   3HD2  LEU 106          3HD2      LEU 106  10.623 -14.156   0.585
  916    H    ASN 107           H        ASN 107  10.600 -19.826   2.739
  917    HA   ASN 107           HA       ASN 107  11.753 -21.064   4.253
  918   1HB   ASN 107          2HB       ASN 107  13.840 -19.264   3.144
  919   2HB   ASN 107          1HB       ASN 107  14.229 -20.106   4.641
  920   1HD2  ASN 107          1HD2      ASN 107  14.346 -22.356   4.644
  921   2HD2  ASN 107          2HD2      ASN 107  14.518 -23.262   3.184
  922    H    THR 108           H        THR 108  10.035 -19.202   5.283
  923    HA   THR 108           HA       THR 108  11.332 -18.593   7.834
  924    HB   THR 108           HB       THR 108  11.377 -16.514   6.515
  925    HG1  THR 108           1HG      THR 108  10.917 -16.554   8.848
  926   1HG2  THR 108          1HG2      THR 108   9.713 -16.023   5.145
  927   2HG2  THR 108          2HG2      THR 108   8.751 -15.623   6.568
  928   3HG2  THR 108          3HG2      THR 108   8.667 -17.241   5.874
  929    H    SER 109           H        SER 109   8.653 -17.046   8.356
  930    HA   SER 109           HA       SER 109   6.832 -19.315   8.510
  931   1HB   SER 109          2HB       SER 109   8.021 -17.879  10.860
  932   2HB   SER 109          1HB       SER 109   6.386 -18.530  10.972
  933    HG   SER 109           HG       SER 109   7.303 -20.372  11.345
  934    HA   PRO 110           HA       PRO 110   3.893 -16.212   7.382
  935   1HB   PRO 110          2HB       PRO 110   1.881 -17.805   8.844
  936   2HB   PRO 110          1HB       PRO 110   1.945 -17.366   7.133
  937   1HG   PRO 110          2HG       PRO 110   2.435 -19.868   7.945
  938   2HG   PRO 110          1HG       PRO 110   3.316 -19.140   6.589
  939   1HD   PRO 110          2HD       PRO 110   4.199 -19.553   9.419
  940   2HD   PRO 110          1HD       PRO 110   5.110 -19.764   7.908
  941    H    ARG 111           H        ARG 111   4.536 -17.076  10.644
  942    HA   ARG 111           HA       ARG 111   2.712 -15.262  11.883
  943   1HB   ARG 111          2HB       ARG 111   4.039 -15.669  13.925
  944   2HB   ARG 111          1HB       ARG 111   3.577 -17.165  13.125
  945   1HG   ARG 111          2HG       ARG 111   5.951 -16.874  11.998
  946   2HG   ARG 111          1HG       ARG 111   6.256 -15.939  13.463
  947   1HD   ARG 111          2HD       ARG 111   5.059 -18.692  13.560
  948   2HD   ARG 111          1HD       ARG 111   6.803 -18.441  13.506
  949    HE   ARG 111           HE       ARG 111   5.870 -16.853  15.557
  950   1HH1  ARG 111          1HH1      ARG 111   5.865 -20.256  14.788
  951   2HH1  ARG 111          2HH1      ARG 111   5.880 -20.758  16.445
  952   1HH2  ARG 111          1HH2      ARG 111   5.888 -17.511  17.737
  953   2HH2  ARG 111          2HH2      ARG 111   5.891 -19.199  18.119
  954    H    ALA 112           H        ALA 112   6.178 -15.150  11.111
  955    HA   ALA 112           HA       ALA 112   6.581 -12.525  12.124
  956   1HB   ALA 112          1HB       ALA 112   8.243 -13.900  10.023
  957   2HB   ALA 112          2HB       ALA 112   8.368 -14.251  11.747
  958   3HB   ALA 112          3HB       ALA 112   8.743 -12.635  11.148
  959    H    VAL 113           H        VAL 113   5.805 -13.836   8.938
  960    HA   VAL 113           HA       VAL 113   6.086 -11.416   7.503
  961    HB   VAL 113           HB       VAL 113   4.290 -13.746   6.814
  962   1HG1  VAL 113          1HG1      VAL 113   3.696 -12.479   5.084
  963   2HG1  VAL 113          2HG1      VAL 113   5.358 -12.587   4.508
  964   3HG1  VAL 113          3HG1      VAL 113   4.862 -11.231   5.523
  965   1HG2  VAL 113          1HG2      VAL 113   6.240 -14.456   5.396
  966   2HG2  VAL 113          2HG2      VAL 113   6.477 -14.622   7.135
  967   3HG2  VAL 113          3HG2      VAL 113   7.214 -13.273   6.271
  968    H    GLY 114           H        GLY 114   3.622 -12.587   9.616
  969   1HA   GLY 114          2HA       GLY 114   1.374 -11.248   8.613
  970   2HA   GLY 114          1HA       GLY 114   1.635 -11.662  10.303
  971    H    MET 115           H        MET 115   3.199 -10.197  11.473
  972    HA   MET 115           HA       MET 115   2.250  -7.570  11.452
  973   1HB   MET 115          2HB       MET 115   3.422  -8.801  13.342
  974   2HB   MET 115          1HB       MET 115   4.936  -8.414  12.534
  975   1HG   MET 115          2HG       MET 115   3.834  -5.972  12.629
  976   2HG   MET 115          1HG       MET 115   3.102  -6.690  14.062
  977   1HE   MET 115          1HE       MET 115   3.817  -6.720  15.999
  978   2HE   MET 115          2HE       MET 115   5.275  -5.940  16.612
  979   3HE   MET 115          3HE       MET 115   5.260  -7.680  16.328
  980    H    ALA 116           H        ALA 116   4.628  -9.073   9.480
  981    HA   ALA 116           HA       ALA 116   6.309  -6.923   8.894
  982   1HB   ALA 116          1HB       ALA 116   6.725  -8.146   6.732
  983   2HB   ALA 116          2HB       ALA 116   5.512  -9.312   7.255
  984   3HB   ALA 116          3HB       ALA 116   6.979  -9.082   8.204
  985    H    LEU 117           H        LEU 117   4.156  -8.134   6.364
  986    HA   LEU 117           HA       LEU 117   3.963  -5.745   4.990
  987   1HB   LEU 117          2HB       LEU 117   1.893  -6.731   3.967
  988   2HB   LEU 117          1HB       LEU 117   3.328  -7.734   3.886
  989    HG   LEU 117           HG       LEU 117   2.436  -8.952   5.932
  990   1HD1  LEU 117          1HD1      LEU 117   0.284  -7.009   5.465
  991   2HD1  LEU 117          2HD1      LEU 117   0.746  -7.865   6.935
  992   3HD1  LEU 117          3HD1      LEU 117  -0.249  -8.671   5.721
  993   1HD2  LEU 117          1HD2      LEU 117   0.412  -9.452   3.892
  994   2HD2  LEU 117          2HD2      LEU 117   1.678 -10.509   4.519
  995   3HD2  LEU 117          3HD2      LEU 117   2.048  -9.348   3.243
  996    H    LYS 118           H        LYS 118   2.301  -6.708   7.866
  997    HA   LYS 118           HA       LYS 118   0.042  -5.026   7.654
  998   1HB   LYS 118          2HB       LYS 118   0.834  -6.943   9.412
  999   2HB   LYS 118          1HB       LYS 118   1.112  -5.492  10.363
 1000   1HG   LYS 118          2HG       LYS 118  -1.088  -5.035  10.567
 1001   2HG   LYS 118          1HG       LYS 118  -1.480  -5.663   8.965
 1002   1HD   LYS 118          2HD       LYS 118  -0.562  -7.657  10.934
 1003   2HD   LYS 118          1HD       LYS 118  -2.123  -6.909  11.273
 1004   1HE   LYS 118          2HE       LYS 118  -3.039  -7.653   9.235
 1005   2HE   LYS 118          1HE       LYS 118  -1.453  -8.059   8.580
 1006   1HZ   LYS 118          1HZ       LYS 118  -1.375  -9.714  10.528
 1007   2HZ   LYS 118          2HZ       LYS 118  -2.317 -10.099   9.177
 1008   3HZ   LYS 118          3HZ       LYS 118  -3.055  -9.514  10.581
 1009    H    ARG 119           H        ARG 119   3.238  -4.544   9.117
 1010    HA   ARG 119           HA       ARG 119   2.577  -1.720   9.565
 1011   1HB   ARG 119          2HB       ARG 119   4.704  -3.533  10.679
 1012   2HB   ARG 119          1HB       ARG 119   4.835  -1.785  10.813
 1013   1HG   ARG 119          2HG       ARG 119   2.490  -1.897  11.857
 1014   2HG   ARG 119          1HG       ARG 119   2.820  -3.620  12.050
 1015   1HD   ARG 119          2HD       ARG 119   4.160  -3.254  13.793
 1016   2HD   ARG 119          1HD       ARG 119   5.045  -1.992  12.938
 1017    HE   ARG 119           HE       ARG 119   3.892  -0.479  14.176
 1018   1HH1  ARG 119          1HH1      ARG 119   1.951  -3.372  13.945
 1019   2HH1  ARG 119          2HH1      ARG 119   0.683  -2.751  14.948
 1020   1HH2  ARG 119          1HH2      ARG 119   2.225   0.338  15.495
 1021   2HH2  ARG 119          2HH2      ARG 119   0.837  -0.646  15.826
 1022    H    ASN 120           H        ASN 120   3.133  -2.865   6.935
 1023    HA   ASN 120           HA       ASN 120   5.696  -2.407   5.989
 1024   1HB   ASN 120          2HB       ASN 120   3.683  -3.424   4.780
 1025   2HB   ASN 120          1HB       ASN 120   3.219  -1.770   4.399
 1026   1HD2  ASN 120          1HD2      ASN 120   5.688  -4.214   3.973
 1027   2HD2  ASN 120          2HD2      ASN 120   6.381  -3.536   2.542
 1028    HA   PRO 121           HA       PRO 121   6.215   1.985   6.081
 1029   1HB   PRO 121          2HB       PRO 121   7.912   1.871   3.714
 1030   2HB   PRO 121          1HB       PRO 121   8.365   2.166   5.390
 1031   1HG   PRO 121          2HG       PRO 121   9.041  -0.099   4.070
 1032   2HG   PRO 121          1HG       PRO 121   8.757  -0.050   5.819
 1033   1HD   PRO 121          2HD       PRO 121   6.930  -0.962   3.626
 1034   2HD   PRO 121          1HD       PRO 121   7.236  -1.697   5.215
 1035    H    LEU 122           H        LEU 122   5.541   0.517   2.921
 1036    HA   LEU 122           HA       LEU 122   4.004   2.931   2.220
 1037   1HB   LEU 122          2HB       LEU 122   5.764   1.232   0.479
 1038   2HB   LEU 122          1HB       LEU 122   4.511   2.249  -0.197
 1039    HG   LEU 122           HG       LEU 122   5.592   4.221   0.826
 1040   1HD1  LEU 122          1HD1      LEU 122   6.816   3.634   2.638
 1041   2HD1  LEU 122          2HD1      LEU 122   8.102   3.687   1.431
 1042   3HD1  LEU 122          3HD1      LEU 122   7.393   2.141   1.898
 1043   1HD2  LEU 122          1HD2      LEU 122   7.873   3.239  -0.646
 1044   2HD2  LEU 122          2HD2      LEU 122   6.737   4.525  -1.048
 1045   3HD2  LEU 122          3HD2      LEU 122   6.352   2.855  -1.450
 1046    HA   PRO 123           HA       PRO 123   1.321  -0.999   2.602
 1047   1HB   PRO 123          2HB       PRO 123  -0.434   1.297   3.368
 1048   2HB   PRO 123          1HB       PRO 123  -0.369  -0.339   4.034
 1049   1HG   PRO 123          2HG       PRO 123   0.740   1.729   5.319
 1050   2HG   PRO 123          1HG       PRO 123   1.480   0.119   5.339
 1051   1HD   PRO 123          2HD       PRO 123   2.337   2.570   3.916
 1052   2HD   PRO 123          1HD       PRO 123   3.294   1.185   4.465
 1053    H    LEU 124           H        LEU 124  -0.923  -1.194   1.606
 1054    HA   LEU 124           HA       LEU 124  -2.329  -1.066  -0.171
 1055   1HB   LEU 124          2HB       LEU 124  -1.163   1.704  -0.474
 1056   2HB   LEU 124          1HB       LEU 124  -2.521   1.090  -1.395
 1057    HG   LEU 124           HG       LEU 124  -3.360   0.649   1.172
 1058   1HD1  LEU 124          1HD1      LEU 124  -2.581   2.140   2.652
 1059   2HD1  LEU 124          2HD1      LEU 124  -2.451   3.424   1.449
 1060   3HD1  LEU 124          3HD1      LEU 124  -1.178   2.209   1.585
 1061   1HD2  LEU 124          1HD2      LEU 124  -4.930   2.356   0.768
 1062   2HD2  LEU 124          2HD2      LEU 124  -4.512   1.717  -0.822
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.818   3.243  -0.276
 1064    H    ILE 125           H        ILE 125   0.519   0.774  -1.300
 1065    HA   ILE 125           HA       ILE 125   0.535  -0.378  -3.857
 1066    HB   ILE 125           HB       ILE 125   2.440   0.791  -4.311
 1067   1HG1  ILE 125          2HG1      ILE 125   3.355   0.179  -1.501
 1068   2HG1  ILE 125          1HG1      ILE 125   4.010  -0.455  -3.004
 1069   1HG2  ILE 125          1HG2      ILE 125   2.259   2.419  -1.906
 1070   2HG2  ILE 125          2HG2      ILE 125   0.692   2.092  -2.654
 1071   3HG2  ILE 125          3HG2      ILE 125   1.980   2.845  -3.595
 1072   1HD1  ILE 125          1HD1      ILE 125   5.117   1.515  -3.497
 1073   2HD1  ILE 125          2HD1      ILE 125   5.294   1.379  -1.748
 1074   3HD1  ILE 125          3HD1      ILE 125   4.096   2.476  -2.427
 1075    H    ILE 126           H        ILE 126   1.863  -1.456  -0.825
 1076    HA   ILE 126           HA       ILE 126   3.555  -3.463  -1.971
 1077    HB   ILE 126           HB       ILE 126   3.521  -4.389   0.425
 1078   1HG1  ILE 126          2HG1      ILE 126   2.760  -1.828   1.537
 1079   2HG1  ILE 126          1HG1      ILE 126   1.413  -2.570   0.678
 1080   1HG2  ILE 126          1HG2      ILE 126   4.496  -1.593   0.465
 1081   2HG2  ILE 126          2HG2      ILE 126   5.127  -2.667  -0.783
 1082   3HG2  ILE 126          3HG2      ILE 126   5.315  -3.086   0.919
 1083   1HD1  ILE 126          1HD1      ILE 126   3.012  -3.792   2.909
 1084   2HD1  ILE 126          2HD1      ILE 126   1.756  -4.619   1.995
 1085   3HD1  ILE 126          3HD1      ILE 126   1.346  -3.218   2.984
 1086    HA   PRO 127           HA       PRO 127   0.746  -6.786  -2.522
 1087   1HB   PRO 127          2HB       PRO 127   2.107  -8.963  -1.707
 1088   2HB   PRO 127          1HB       PRO 127   2.556  -8.037  -3.143
 1089   1HG   PRO 127          2HG       PRO 127   3.734  -7.964  -0.393
 1090   2HG   PRO 127          1HG       PRO 127   4.555  -7.934  -1.964
 1091   1HD   PRO 127          2HD       PRO 127   4.112  -5.713  -0.460
 1092   2HD   PRO 127          1HD       PRO 127   4.242  -5.685  -2.227
 1093    H    CYS 128           H        CYS 128   0.912  -5.641   0.477
 1094    HA   CYS 128           HA       CYS 128   0.254  -7.690   2.230
 1095   1HB   CYS 128          2HB       CYS 128  -1.037  -5.945   3.497
 1096   2HB   CYS 128          1HB       CYS 128   0.614  -5.488   3.104
 1097    HG   CYS 128           HG       CYS 128  -0.535  -3.430   2.349
 1098    H    HIS 129           H        HIS 129  -1.717  -6.085  -0.179
 1099    HA   HIS 129           HA       HIS 129  -4.242  -6.947   0.681
 1100   1HB   HIS 129          2HB       HIS 129  -3.188  -6.207  -2.045
 1101   2HB   HIS 129          1HB       HIS 129  -4.877  -6.614  -1.760
 1102    HD1  HIS 129           1HD      HIS 129  -3.945  -3.799  -2.738
 1103    HD2  HIS 129           2HD      HIS 129  -4.749  -4.814   1.211
 1104    HE1  HIS 129           1HE      HIS 129  -4.487  -1.632  -1.583
 1105    HE2  HIS 129           2HE      HIS 129  -4.886  -2.261   0.824
 1106    H    ARG 130           H        ARG 130  -1.908  -8.454  -1.532
 1107    HA   ARG 130           HA       ARG 130  -3.629 -10.716  -2.011
 1108   1HB   ARG 130          2HB       ARG 130  -0.743 -10.220  -2.754
 1109   2HB   ARG 130          1HB       ARG 130  -1.696 -11.595  -3.293
 1110   1HG   ARG 130          2HG       ARG 130  -1.988 -10.262  -5.094
 1111   2HG   ARG 130          1HG       ARG 130  -3.316  -9.649  -4.107
 1112   1HD   ARG 130          2HD       ARG 130  -2.409  -7.629  -4.337
 1113   2HD   ARG 130          1HD       ARG 130  -1.116  -8.181  -3.275
 1114    HE   ARG 130           HE       ARG 130  -0.470  -9.001  -5.847
 1115   1HH1  ARG 130          1HH1      ARG 130  -0.932  -6.003  -4.120
 1116   2HH1  ARG 130          2HH1      ARG 130   0.188  -5.120  -5.102
 1117   1HH2  ARG 130          1HH2      ARG 130   1.007  -7.840  -7.138
 1118   2HH2  ARG 130          2HH2      ARG 130   1.287  -6.161  -6.816
 1119    H    VAL 131           H        VAL 131  -3.031 -10.332   0.761
 1120    HA   VAL 131           HA       VAL 131  -2.002 -12.961   1.358
 1121    HB   VAL 131           HB       VAL 131  -0.771 -10.691   2.881
 1122   1HG1  VAL 131          1HG1      VAL 131  -0.396 -13.627   2.616
 1123   2HG1  VAL 131          2HG1      VAL 131  -0.431 -12.619   4.065
 1124   3HG1  VAL 131          3HG1      VAL 131   0.997 -12.626   3.031
 1125   1HG2  VAL 131          1HG2      VAL 131   1.211 -10.832   1.493
 1126   2HG2  VAL 131          2HG2      VAL 131  -0.180 -10.386   0.509
 1127   3HG2  VAL 131          3HG2      VAL 131   0.433 -12.037   0.465
 1128    H    VAL 132           H        VAL 132  -4.056 -13.432   2.102
 1129    HA   VAL 132           HA       VAL 132  -5.121 -11.835   4.310
 1130    HB   VAL 132           HB       VAL 132  -7.162 -13.190   4.049
 1131   1HG1  VAL 132          1HG1      VAL 132  -7.931 -12.141   2.094
 1132   2HG1  VAL 132          2HG1      VAL 132  -6.337 -12.188   1.340
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.643 -11.094   2.689
 1134   1HG2  VAL 132          1HG2      VAL 132  -5.564 -15.076   2.930
 1135   2HG2  VAL 132          2HG2      VAL 132  -6.311 -14.372   1.497
 1136   3HG2  VAL 132          3HG2      VAL 132  -7.321 -15.042   2.780
 1137    H    ALA 133           H        ALA 133  -6.442 -13.453   5.885
 1138    HA   ALA 133           HA       ALA 133  -4.370 -14.954   7.230
 1139   1HB   ALA 133          1HB       ALA 133  -6.013 -13.460   8.405
 1140   2HB   ALA 133          2HB       ALA 133  -5.867 -15.087   9.071
 1141   3HB   ALA 133          3HB       ALA 133  -7.250 -14.669   8.060
 1142    H    LYS 134           H        LYS 134  -5.486 -17.040   8.408
 1143    HA   LYS 134           HA       LYS 134  -5.419 -19.099   6.590
 1144   1HB   LYS 134          2HB       LYS 134  -6.547 -18.826   9.338
 1145   2HB   LYS 134          1HB       LYS 134  -6.899 -20.289   8.431
 1146   1HG   LYS 134          2HG       LYS 134  -4.090 -19.306   8.760
 1147   2HG   LYS 134          1HG       LYS 134  -4.876 -20.285   9.999
 1148   1HD   LYS 134          2HD       LYS 134  -4.316 -22.106   8.852
 1149   2HD   LYS 134          1HD       LYS 134  -5.375 -21.569   7.546
 1150   1HE   LYS 134          2HE       LYS 134  -3.512 -21.559   6.303
 1151   2HE   LYS 134          1HE       LYS 134  -3.154 -20.043   7.127
 1152   1HZ   LYS 134          1HZ       LYS 134  -1.545 -20.993   8.366
 1153   2HZ   LYS 134          2HZ       LYS 134  -1.484 -22.095   7.085
 1154   3HZ   LYS 134          3HZ       LYS 134  -2.340 -22.481   8.492
 1155    H    ASN 135           H        ASN 135  -8.361 -17.674   8.009
 1156    HA   ASN 135           HA       ASN 135 -10.092 -19.130   6.265
 1157   1HB   ASN 135          2HB       ASN 135 -10.380 -17.269   8.503
 1158   2HB   ASN 135          1HB       ASN 135 -11.621 -17.078   7.269
 1159   1HD2  ASN 135          1HD2      ASN 135 -11.277 -18.353  10.103
 1160   2HD2  ASN 135          2HD2      ASN 135 -12.166 -19.827   9.951
 1161    H    SER 136           H        SER 136  -9.873 -15.644   6.675
 1162    HA   SER 136           HA       SER 136  -9.315 -15.073   3.965
 1163   1HB   SER 136          2HB       SER 136 -11.806 -15.893   4.035
 1164   2HB   SER 136          1HB       SER 136 -12.115 -14.269   4.649
 1165    HG   SER 136           HG       SER 136 -10.823 -14.926   2.207
 1166    H    LEU 137           H        LEU 137 -10.593 -14.018   7.026
 1167    HA   LEU 137           HA       LEU 137  -9.081 -11.541   6.779
 1168   1HB   LEU 137          2HB       LEU 137 -12.048 -11.715   7.076
 1169   2HB   LEU 137          1HB       LEU 137 -11.189 -10.410   7.872
 1170    HG   LEU 137           HG       LEU 137 -10.187 -10.323   5.301
 1171   1HD1  LEU 137          1HD1      LEU 137 -12.323 -11.940   4.999
 1172   2HD1  LEU 137          2HD1      LEU 137 -11.729 -10.845   3.750
 1173   3HD1  LEU 137          3HD1      LEU 137 -13.080 -10.362   4.777
 1174   1HD2  LEU 137          1HD2      LEU 137 -12.581  -8.766   6.241
 1175   2HD2  LEU 137          2HD2      LEU 137 -11.301  -8.247   5.145
 1176   3HD2  LEU 137          3HD2      LEU 137 -10.953  -8.484   6.858
 1177    H    GLY 138           H        GLY 138  -7.950 -11.213   8.575
 1178   1HA   GLY 138          2HA       GLY 138  -8.232 -12.893  10.847
 1179   2HA   GLY 138          1HA       GLY 138  -7.174 -11.496  10.721
 1180    H    GLY 139           H        GLY 139  -7.813  -9.542  11.563
 1181   1HA   GLY 139          2HA       GLY 139 -10.529  -9.186  12.517
 1182   2HA   GLY 139          1HA       GLY 139  -9.317  -9.344  13.780
 1183    H    TYR 140           H        TYR 140  -9.176  -7.346  14.614
 1184    HA   TYR 140           HA       TYR 140  -9.201  -5.010  12.903
 1185   1HB   TYR 140          2HB       TYR 140  -8.994  -5.372  15.892
 1186   2HB   TYR 140          1HB       TYR 140  -8.890  -3.797  15.112
 1187    HD1  TYR 140           1HD      TYR 140 -10.826  -2.568  15.229
 1188    HD2  TYR 140           2HD      TYR 140 -11.120  -6.795  14.858
 1189    HE1  TYR 140           1HE      TYR 140 -13.278  -2.393  15.251
 1190    HE2  TYR 140           2HE      TYR 140 -13.573  -6.632  14.876
 1191    HH   TYR 140           HH       TYR 140 -15.258  -4.365  15.981
 1192    H    SER 141           H        SER 141  -7.355  -4.897  11.718
 1193    HA   SER 141           HA       SER 141  -4.811  -4.867  13.206
 1194   1HB   SER 141          2HB       SER 141  -5.373  -5.641  10.337
 1195   2HB   SER 141          1HB       SER 141  -3.749  -5.416  10.989
 1196    HG   SER 141           HG       SER 141  -4.057  -7.510  11.334
 1197    H    TYR 142           H        TYR 142  -5.737  -3.708   9.977
 1198    HA   TYR 142           HA       TYR 142  -4.396  -1.181  10.545
 1199   1HB   TYR 142          2HB       TYR 142  -4.101  -2.596   8.394
 1200   2HB   TYR 142          1HB       TYR 142  -5.650  -1.914   7.912
 1201    HD1  TYR 142           1HD      TYR 142  -2.269  -1.550   7.484
 1202    HD2  TYR 142           2HD      TYR 142  -5.698   0.791   8.410
 1203    HE1  TYR 142           1HE      TYR 142  -1.116   0.455   6.651
 1204    HE2  TYR 142           2HE      TYR 142  -4.555   2.803   7.580
 1205    HH   TYR 142           HH       TYR 142  -1.944   3.466   7.336
 1206    H    GLY 143           H        GLY 143  -7.538  -2.295   9.287
 1207   1HA   GLY 143          2HA       GLY 143  -8.937  -0.243  10.716
 1208   2HA   GLY 143          1HA       GLY 143  -8.834   0.107   8.998
 1209    H    LEU 144           H        LEU 144  -8.947  -2.781   8.310
 1210    HA   LEU 144           HA       LEU 144 -10.438  -4.508   8.064
 1211   1HB   LEU 144          2HB       LEU 144 -11.216  -3.707  10.464
 1212   2HB   LEU 144          1HB       LEU 144 -12.601  -3.113   9.567
 1213    HG   LEU 144           HG       LEU 144 -12.904  -5.446   8.665
 1214   1HD1  LEU 144          1HD1      LEU 144 -10.541  -5.855  10.388
 1215   2HD1  LEU 144          2HD1      LEU 144 -11.033  -6.689   8.914
 1216   3HD1  LEU 144          3HD1      LEU 144 -11.793  -7.097  10.452
 1217   1HD2  LEU 144          1HD2      LEU 144 -13.879  -4.302  10.892
 1218   2HD2  LEU 144          2HD2      LEU 144 -13.089  -5.712  11.597
 1219   3HD2  LEU 144          3HD2      LEU 144 -14.324  -5.922  10.355
 1220    H    ASP 145           H        ASP 145 -11.968  -1.287   8.055
 1221    HA   ASP 145           HA       ASP 145 -13.863  -1.863   6.062
 1222   1HB   ASP 145          2HB       ASP 145 -13.374   0.271   7.691
 1223   2HB   ASP 145          1HB       ASP 145 -12.855   0.907   6.133
 1224    H    LYS 146           H        LYS 146 -10.526  -0.798   5.905
 1225    HA   LYS 146           HA       LYS 146 -10.508  -0.130   3.147
 1226   1HB   LYS 146          2HB       LYS 146  -8.263  -0.917   5.013
 1227   2HB   LYS 146          1HB       LYS 146  -8.025  -0.317   3.377
 1228   1HG   LYS 146          2HG       LYS 146  -7.863   1.685   4.346
 1229   2HG   LYS 146          1HG       LYS 146  -9.624   1.613   4.448
 1230   1HD   LYS 146          2HD       LYS 146  -9.075   0.301   6.682
 1231   2HD   LYS 146          1HD       LYS 146  -7.574   1.221   6.568
 1232   1HE   LYS 146          2HE       LYS 146 -10.220   2.586   6.267
 1233   2HE   LYS 146          1HE       LYS 146  -9.584   2.217   7.870
 1234   1HZ   LYS 146          1HZ       LYS 146  -8.271   3.879   5.788
 1235   2HZ   LYS 146          2HZ       LYS 146  -7.562   3.452   7.262
 1236   3HZ   LYS 146          3HZ       LYS 146  -8.945   4.426   7.241
 1237    H    LYS 147           H        LYS 147  -9.256  -2.991   4.876
 1238    HA   LYS 147           HA       LYS 147  -8.577  -4.473   2.601
 1239   1HB   LYS 147          2HB       LYS 147  -9.295  -5.273   5.414
 1240   2HB   LYS 147          1HB       LYS 147  -8.897  -6.472   4.191
 1241   1HG   LYS 147          2HG       LYS 147  -6.720  -5.300   3.859
 1242   2HG   LYS 147          1HG       LYS 147  -7.126  -4.278   5.238
 1243   1HD   LYS 147          2HD       LYS 147  -7.565  -6.870   6.143
 1244   2HD   LYS 147          1HD       LYS 147  -6.090  -6.985   5.178
 1245   1HE   LYS 147          2HE       LYS 147  -5.688  -4.685   6.621
 1246   2HE   LYS 147          1HE       LYS 147  -6.551  -5.710   7.767
 1247   1HZ   LYS 147          1HZ       LYS 147  -4.260  -6.136   8.043
 1248   2HZ   LYS 147          2HZ       LYS 147  -4.000  -6.301   6.379
 1249   3HZ   LYS 147          3HZ       LYS 147  -4.884  -7.475   7.217
 1250    H    LYS 148           H        LYS 148 -11.618  -3.991   4.225
 1251    HA   LYS 148           HA       LYS 148 -13.033  -6.134   3.003
 1252   1HB   LYS 148          2HB       LYS 148 -13.647  -3.878   4.746
 1253   2HB   LYS 148          1HB       LYS 148 -14.924  -4.184   3.576
 1254   1HG   LYS 148          2HG       LYS 148 -14.877  -6.586   4.317
 1255   2HG   LYS 148          1HG       LYS 148 -13.815  -6.076   5.630
 1256   1HD   LYS 148          2HD       LYS 148 -16.210  -4.426   5.364
 1257   2HD   LYS 148          1HD       LYS 148 -16.560  -6.120   5.713
 1258   1HE   LYS 148          2HE       LYS 148 -14.734  -5.864   7.533
 1259   2HE   LYS 148          1HE       LYS 148 -15.010  -4.135   7.331
 1260   1HZ   LYS 148          1HZ       LYS 148 -16.415  -4.830   9.064
 1261   2HZ   LYS 148          2HZ       LYS 148 -16.945  -6.194   8.218
 1262   3HZ   LYS 148          3HZ       LYS 148 -17.429  -4.653   7.721
 1263    H    PHE 149           H        PHE 149 -13.340  -2.632   2.452
 1264    HA   PHE 149           HA       PHE 149 -14.812  -2.743   0.114
 1265   1HB   PHE 149          2HB       PHE 149 -13.071  -0.729   1.419
 1266   2HB   PHE 149          1HB       PHE 149 -13.431  -0.464  -0.284
 1267    HD1  PHE 149           1HD      PHE 149 -14.478   0.216   2.957
 1268    HD2  PHE 149           2HD      PHE 149 -16.008  -0.801  -0.882
 1269    HE1  PHE 149           1HE      PHE 149 -16.655   1.180   3.574
 1270    HE2  PHE 149           2HE      PHE 149 -18.189   0.163  -0.273
 1271    HZ   PHE 149           HZ       PHE 149 -18.515   1.157   1.957
 1272    H    ILE 150           H        ILE 150 -11.280  -2.302   0.375
 1273    HA   ILE 150           HA       ILE 150 -10.616  -2.244  -2.282
 1274    HB   ILE 150           HB       ILE 150  -9.049  -3.595  -0.082
 1275   1HG1  ILE 150          2HG1      ILE 150  -8.630  -0.820  -1.174
 1276   2HG1  ILE 150          1HG1      ILE 150  -9.747  -1.124   0.152
 1277   1HG2  ILE 150          1HG2      ILE 150  -8.465  -3.070  -2.923
 1278   2HG2  ILE 150          2HG2      ILE 150  -7.820  -4.301  -1.838
 1279   3HG2  ILE 150          3HG2      ILE 150  -7.185  -2.657  -1.782
 1280   1HD1  ILE 150          1HD1      ILE 150  -6.821  -1.826   0.172
 1281   2HD1  ILE 150          2HD1      ILE 150  -7.956  -1.979   1.514
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.526  -0.383   0.901
 1283    H    LEU 151           H        LEU 151 -10.388  -5.225  -0.320
 1284    HA   LEU 151           HA       LEU 151  -9.975  -6.994  -2.397
 1285   1HB   LEU 151          2HB       LEU 151 -11.162  -7.268   0.326
 1286   2HB   LEU 151          1HB       LEU 151 -11.248  -8.630  -0.774
 1287    HG   LEU 151           HG       LEU 151  -9.316  -8.698   0.806
 1288   1HD1  LEU 151          1HD1      LEU 151  -9.129  -8.869  -2.137
 1289   2HD1  LEU 151          2HD1      LEU 151  -8.853 -10.101  -0.906
 1290   3HD1  LEU 151          3HD1      LEU 151  -7.609  -8.897  -1.244
 1291   1HD2  LEU 151          1HD2      LEU 151  -8.498  -6.266  -0.767
 1292   2HD2  LEU 151          2HD2      LEU 151  -7.365  -7.238   0.172
 1293   3HD2  LEU 151          3HD2      LEU 151  -8.699  -6.415   0.979
 1294    H    GLU 152           H        GLU 152 -12.924  -5.443  -1.428
 1295    HA   GLU 152           HA       GLU 152 -14.683  -7.251  -2.782
 1296   1HB   GLU 152          2HB       GLU 152 -14.983  -5.155  -0.966
 1297   2HB   GLU 152          1HB       GLU 152 -15.745  -4.568  -2.436
 1298   1HG   GLU 152          2HG       GLU 152 -17.550  -5.646  -1.713
 1299   2HG   GLU 152          1HG       GLU 152 -16.729  -7.106  -2.266
 1300    H    ARG 153           H        ARG 153 -13.684  -3.895  -3.475
 1301    HA   ARG 153           HA       ARG 153 -14.858  -3.711  -5.999
 1302   1HB   ARG 153          2HB       ARG 153 -12.325  -2.331  -5.095
 1303   2HB   ARG 153          1HB       ARG 153 -13.411  -1.804  -6.374
 1304   1HG   ARG 153          2HG       ARG 153 -14.056  -1.942  -3.436
 1305   2HG   ARG 153          1HG       ARG 153 -13.743  -0.483  -4.375
 1306   1HD   ARG 153          2HD       ARG 153 -15.737  -1.725  -5.807
 1307   2HD   ARG 153          1HD       ARG 153 -16.174  -2.077  -4.137
 1308    HE   ARG 153           HE       ARG 153 -15.511   0.683  -4.615
 1309   1HH1  ARG 153          1HH1      ARG 153 -18.057  -1.705  -4.658
 1310   2HH1  ARG 153          2HH1      ARG 153 -19.325  -0.537  -4.484
 1311   1HH2  ARG 153          1HH2      ARG 153 -17.176   2.218  -4.386
 1312   2HH2  ARG 153          2HH2      ARG 153 -18.825   1.689  -4.329
 1313    H    GLU 154           H        GLU 154 -11.604  -4.759  -5.066
 1314    HA   GLU 154           HA       GLU 154 -10.603  -5.100  -7.677
 1315   1HB   GLU 154          2HB       GLU 154  -9.816  -6.419  -5.077
 1316   2HB   GLU 154          1HB       GLU 154  -8.908  -6.578  -6.573
 1317   1HG   GLU 154          2HG       GLU 154  -8.906  -3.969  -6.504
 1318   2HG   GLU 154          1HG       GLU 154  -9.228  -4.216  -4.788
 1319    H    ARG 155           H        ARG 155 -12.207  -7.341  -5.451
 1320    HA   ARG 155           HA       ARG 155 -11.920  -9.695  -6.892
 1321   1HB   ARG 155          2HB       ARG 155 -12.834  -9.551  -4.599
 1322   2HB   ARG 155          1HB       ARG 155 -14.312  -8.854  -5.247
 1323   1HG   ARG 155          2HG       ARG 155 -14.666 -11.181  -4.798
 1324   2HG   ARG 155          1HG       ARG 155 -14.677 -10.925  -6.544
 1325   1HD   ARG 155          2HD       ARG 155 -13.007 -12.365  -6.812
 1326   2HD   ARG 155          1HD       ARG 155 -12.005 -11.476  -5.666
 1327    HE   ARG 155           HE       ARG 155 -13.734 -12.932  -4.119
 1328   1HH1  ARG 155          1HH1      ARG 155 -11.380 -13.673  -6.587
 1329   2HH1  ARG 155          2HH1      ARG 155 -11.003 -15.233  -5.936
 1330   1HH2  ARG 155          1HH2      ARG 155 -13.241 -14.983  -3.261
 1331   2HH2  ARG 155          2HH2      ARG 155 -12.061 -15.977  -4.048
 1332    H    LEU 156           H        LEU 156 -14.073  -7.001  -7.420
 1333    HA   LEU 156           HA       LEU 156 -15.590  -8.456  -9.438
 1334   1HB   LEU 156          2HB       LEU 156 -16.793  -6.971  -7.919
 1335   2HB   LEU 156          1HB       LEU 156 -15.819  -5.612  -8.452
 1336    HG   LEU 156           HG       LEU 156 -17.286  -7.040 -10.582
 1337   1HD1  LEU 156          1HD1      LEU 156 -18.788  -5.226  -8.711
 1338   2HD1  LEU 156          2HD1      LEU 156 -18.868  -6.986  -8.621
 1339   3HD1  LEU 156          3HD1      LEU 156 -19.420  -6.153 -10.073
 1340   1HD2  LEU 156          1HD2      LEU 156 -16.130  -5.141 -11.282
 1341   2HD2  LEU 156          2HD2      LEU 156 -16.606  -4.211  -9.861
 1342   3HD2  LEU 156          3HD2      LEU 156 -17.793  -4.577 -11.114
 1343    H    ASN 157           H        ASN 157 -14.148  -5.197  -9.458
 1344    HA   ASN 157           HA       ASN 157 -13.702  -5.357 -12.298
 1345   1HB   ASN 157          2HB       ASN 157 -12.700  -3.074 -11.977
 1346   2HB   ASN 157          1HB       ASN 157 -14.361  -3.226 -11.415
 1347   1HD2  ASN 157          1HD2      ASN 157 -14.582  -1.957  -9.720
 1348   2HD2  ASN 157          2HD2      ASN 157 -13.507  -1.871  -8.370
 1349    H    MET 158           H        MET 158 -11.666  -5.165 -13.344
 1350    HA   MET 158           HA       MET 158  -9.278  -5.663 -11.748
 1351   1HB   MET 158          2HB       MET 158 -10.238  -7.524 -13.926
 1352   2HB   MET 158          1HB       MET 158  -8.625  -7.568 -13.230
 1353   1HG   MET 158          2HG       MET 158 -10.117  -7.714 -10.994
 1354   2HG   MET 158          1HG       MET 158 -11.188  -8.513 -12.144
 1355   1HE   MET 158          1HE       MET 158 -10.018 -11.912 -11.219
 1356   2HE   MET 158          2HE       MET 158 -11.256 -10.917 -11.986
 1357   3HE   MET 158          3HE       MET 158 -10.821 -10.641 -10.298
 1358    H    VAL 159           H        VAL 159 -10.596  -5.329 -15.032
 1359    HA   VAL 159           HA       VAL 159  -8.107  -4.058 -15.894
 1360    HB   VAL 159           HB       VAL 159  -9.040  -5.812 -17.343
 1361   1HG1  VAL 159          1HG1      VAL 159 -11.407  -5.480 -16.843
 1362   2HG1  VAL 159          2HG1      VAL 159 -11.111  -5.432 -18.581
 1363   3HG1  VAL 159          3HG1      VAL 159 -11.376  -3.934 -17.689
 1364   1HG2  VAL 159          1HG2      VAL 159  -9.011  -4.526 -19.461
 1365   2HG2  VAL 159          2HG2      VAL 159  -7.688  -4.102 -18.374
 1366   3HG2  VAL 159          3HG2      VAL 159  -9.085  -3.035 -18.520
 1367    H    SER 160           H        SER 160 -11.566  -3.408 -15.582
 1368    HA   SER 160           HA       SER 160 -12.765  -1.475 -15.558
 1369   1HB   SER 160          2HB       SER 160 -10.176  -0.010 -15.060
 1370   2HB   SER 160          1HB       SER 160 -11.797   0.423 -14.518
 1371    HG   SER 160           HG       SER 160 -11.681  -1.638 -13.303
 1372    H    PHE 161           H        PHE 161 -13.497  -1.169 -17.587
 1373    HA   PHE 161           HA       PHE 161 -11.951   0.642 -19.294
 1374   1HB   PHE 161          2HB       PHE 161 -12.339  -2.124 -19.839
 1375   2HB   PHE 161          1HB       PHE 161 -13.317  -1.216 -20.987
 1376    HD1  PHE 161           1HD      PHE 161 -12.323  -0.653 -22.968
 1377    HD2  PHE 161           2HD      PHE 161  -9.895  -1.075 -19.500
 1378    HE1  PHE 161           1HE      PHE 161 -10.317  -0.208 -24.323
 1379    HE2  PHE 161           2HE      PHE 161  -7.884  -0.632 -20.848
 1380    HZ   PHE 161           HZ       PHE 161  -8.095  -0.196 -23.263
 1381    H    LYS 162           H        LYS 162 -13.199   1.914 -20.711
 1382    HA   LYS 162           HA       LYS 162 -14.993   3.175 -21.311
 1383   1HB   LYS 162          2HB       LYS 162 -16.646   0.734 -20.655
 1384   2HB   LYS 162          1HB       LYS 162 -17.086   2.055 -21.728
 1385   1HG   LYS 162          2HG       LYS 162 -16.196   0.978 -23.439
 1386   2HG   LYS 162          1HG       LYS 162 -14.624   0.977 -22.637
 1387   1HD   LYS 162          2HD       LYS 162 -14.774  -1.234 -22.445
 1388   2HD   LYS 162          1HD       LYS 162 -16.158  -1.017 -21.373
 1389   1HE   LYS 162          2HE       LYS 162 -17.647  -0.994 -23.327
 1390   2HE   LYS 162          1HE       LYS 162 -16.256  -1.249 -24.379
 1391   1HZ   LYS 162          1HZ       LYS 162 -17.066  -3.123 -22.227
 1392   2HZ   LYS 162          2HZ       LYS 162 -15.884  -3.378 -23.408
 1393   3HZ   LYS 162          3HZ       LYS 162 -17.514  -3.297 -23.849
 1394    H    PHE 163           H        PHE 163 -15.223   4.774 -19.863
 1395    HA   PHE 163           HA       PHE 163 -16.244   4.262 -17.205
 1396   1HB   PHE 163          2HB       PHE 163 -15.962   6.742 -16.930
 1397   2HB   PHE 163          1HB       PHE 163 -14.489   5.889 -17.380
 1398    HD1  PHE 163           1HD      PHE 163 -17.250   7.956 -18.729
 1399    HD2  PHE 163           2HD      PHE 163 -13.301   6.479 -19.304
 1400    HE1  PHE 163           1HE      PHE 163 -16.966   9.473 -20.646
 1401    HE2  PHE 163           2HE      PHE 163 -13.009   7.993 -21.222
 1402    HZ   PHE 163           HZ       PHE 163 -14.844   9.493 -21.894
 1403    H    ASN 164           H        ASN 164 -18.124   5.241 -16.321
 1404    HA   ASN 164           HA       ASN 164 -20.046   6.431 -18.144
 1405   1HB   ASN 164          2HB       ASN 164 -20.399   3.728 -16.881
 1406   2HB   ASN 164          1HB       ASN 164 -21.799   4.741 -17.223
 1407   1HD2  ASN 164          1HD2      ASN 164 -21.372   5.844 -19.561
 1408   2HD2  ASN 164          2HD2      ASN 164 -21.125   4.667 -20.802
 1409    H    LYS 165           H        LYS 165 -21.950   7.275 -17.019
 1410    HA   LYS 165           HA       LYS 165 -21.724   7.495 -14.121
 1411   1HB   LYS 165          2HB       LYS 165 -21.914   9.962 -14.202
 1412   2HB   LYS 165          1HB       LYS 165 -20.403   9.375 -14.884
 1413   1HG   LYS 165          2HG       LYS 165 -20.866  10.729 -16.594
 1414   2HG   LYS 165          1HG       LYS 165 -22.010   9.480 -17.087
 1415   1HD   LYS 165          2HD       LYS 165 -23.776  10.628 -15.808
 1416   2HD   LYS 165          1HD       LYS 165 -22.624  11.897 -15.386
 1417   1HE   LYS 165          2HE       LYS 165 -22.610  12.777 -17.496
 1418   2HE   LYS 165          1HE       LYS 165 -22.983  11.233 -18.260
 1419   1HZ   LYS 165          1HZ       LYS 165 -25.050  12.384 -16.561
 1420   2HZ   LYS 165          2HZ       LYS 165 -25.193  11.546 -18.022
 1421   3HZ   LYS 165          3HZ       LYS 165 -24.751  13.178 -18.025
 1422    H    VAL 166           H        VAL 166 -23.663   7.300 -13.223
 1423    HA   VAL 166           HA       VAL 166 -26.023   8.321 -14.611
 1424    HB   VAL 166           HB       VAL 166 -27.250   6.178 -14.003
 1425   1HG1  VAL 166          1HG1      VAL 166 -27.008   6.440 -16.269
 1426   2HG1  VAL 166          2HG1      VAL 166 -26.104   4.947 -16.020
 1427   3HG1  VAL 166          3HG1      VAL 166 -25.248   6.480 -16.189
 1428   1HG2  VAL 166          1HG2      VAL 166 -24.580   4.841 -14.115
 1429   2HG2  VAL 166          2HG2      VAL 166 -26.111   4.239 -13.477
 1430   3HG2  VAL 166          3HG2      VAL 166 -25.194   5.448 -12.578
 1431    H    TYR 167           H        TYR 167 -27.353   9.337 -13.255
 1432    HA   TYR 167           HA       TYR 167 -27.310   8.610 -10.409
 1433   1HB   TYR 167          2HB       TYR 167 -25.968  10.763 -11.148
 1434   2HB   TYR 167          1HB       TYR 167 -27.570  11.491 -11.160
 1435    HD1  TYR 167           1HD      TYR 167 -28.447  12.353  -9.189
 1436    HD2  TYR 167           2HD      TYR 167 -25.302   9.495  -8.972
 1437    HE1  TYR 167           1HE      TYR 167 -28.315  12.691  -6.758
 1438    HE2  TYR 167           2HE      TYR 167 -25.163   9.824  -6.539
 1439    HH   TYR 167           HH       TYR 167 -26.467  12.388  -4.954
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1   4.481  15.319   7.716
    2   2H    MET   1          2HT       MET   1   5.603  15.534   6.437
    3   3H    MET   1          3HT       MET   1   4.652  14.108   6.516
    4    HA   MET   1           HA       MET   1   3.506  16.798   6.256
    5   1HB   MET   1          2HB       MET   1   4.830  15.046   4.289
    6   2HB   MET   1          1HB       MET   1   3.244  15.628   3.802
    7   1HG   MET   1          2HG       MET   1   3.913  17.823   3.747
    8   2HG   MET   1          1HG       MET   1   5.244  17.558   4.872
    9   1HE   MET   1          1HE       MET   1   7.427  18.745   2.902
   10   2HE   MET   1          2HE       MET   1   8.181  17.157   3.064
   11   3HE   MET   1          3HE       MET   1   7.226  17.820   4.390
   12    H    ILE   2           H        ILE   2   1.758  16.221   7.543
   13    HA   ILE   2           HA       ILE   2   0.250  13.822   6.890
   14    HB   ILE   2           HB       ILE   2  -0.086  15.921   9.038
   15   1HG1  ILE   2          2HG1      ILE   2   0.825  13.046   8.978
   16   2HG1  ILE   2          1HG1      ILE   2   1.698  14.455   9.566
   17   1HG2  ILE   2          1HG2      ILE   2  -2.304  15.172   8.348
   18   2HG2  ILE   2          2HG2      ILE   2  -1.904  14.542   9.942
   19   3HG2  ILE   2          3HG2      ILE   2  -1.808  13.490   8.530
   20   1HD1  ILE   2          1HD1      ILE   2   1.081  13.403  11.516
   21   2HD1  ILE   2          2HD1      ILE   2  -0.480  12.896  10.874
   22   3HD1  ILE   2          3HD1      ILE   2  -0.216  14.581  11.316
   23    H    ILE   3           H        ILE   3  -2.073  13.929   6.427
   24    HA   ILE   3           HA       ILE   3  -3.139  16.451   5.487
   25    HB   ILE   3           HB       ILE   3  -3.763  15.345   3.280
   26   1HG1  ILE   3          2HG1      ILE   3  -1.343  13.775   3.162
   27   2HG1  ILE   3          1HG1      ILE   3  -2.399  13.184   4.439
   28   1HG2  ILE   3          1HG2      ILE   3  -1.897  16.262   2.199
   29   2HG2  ILE   3          2HG2      ILE   3  -0.826  15.880   3.546
   30   3HG2  ILE   3          3HG2      ILE   3  -2.026  17.162   3.709
   31   1HD1  ILE   3          1HD1      ILE   3  -4.026  13.651   2.196
   32   2HD1  ILE   3          2HD1      ILE   3  -3.575  12.106   2.916
   33   3HD1  ILE   3          3HD1      ILE   3  -2.592  12.799   1.628
   34    H    GLN   4           H        GLN   4  -5.155  16.509   6.227
   35    HA   GLN   4           HA       GLN   4  -6.578  14.009   6.750
   36   1HB   GLN   4          2HB       GLN   4  -8.108  15.373   8.072
   37   2HB   GLN   4          1HB       GLN   4  -6.444  15.668   8.556
   38   1HG   GLN   4          2HG       GLN   4  -7.138  17.525   6.515
   39   2HG   GLN   4          1HG       GLN   4  -8.398  17.536   7.748
   40   1HE2  GLN   4          1HE2      GLN   4  -6.982  17.039  10.017
   41   2HE2  GLN   4          2HE2      GLN   4  -5.881  18.334  10.323
   42    H    ILE   5           H        ILE   5  -6.676  13.911   4.250
   43    HA   ILE   5           HA       ILE   5  -8.677  15.614   3.047
   44    HB   ILE   5           HB       ILE   5  -7.376  13.173   1.850
   45   1HG1  ILE   5          2HG1      ILE   5  -6.506  16.070   1.721
   46   2HG1  ILE   5          1HG1      ILE   5  -5.670  14.781   2.584
   47   1HG2  ILE   5          1HG2      ILE   5  -8.448  15.557   0.384
   48   2HG2  ILE   5          2HG2      ILE   5  -9.493  14.212   0.839
   49   3HG2  ILE   5          3HG2      ILE   5  -8.115  13.936  -0.227
   50   1HD1  ILE   5          1HD1      ILE   5  -5.394  13.626   0.375
   51   2HD1  ILE   5          2HD1      ILE   5  -4.505  15.139   0.562
   52   3HD1  ILE   5          3HD1      ILE   5  -5.993  15.101  -0.383
   53    H    GLU   6           H        GLU   6 -10.749  15.154   2.644
   54    HA   GLU   6           HA       GLU   6 -12.781  14.163   2.829
   55   1HB   GLU   6          2HB       GLU   6 -10.991  12.194   1.636
   56   2HB   GLU   6          1HB       GLU   6 -12.372  11.458   2.437
   57   1HG   GLU   6          2HG       GLU   6 -13.880  12.372   0.987
   58   2HG   GLU   6          1HG       GLU   6 -12.851  13.753   0.612
   59    H    GLU   7           H        GLU   7 -11.152  11.249   3.964
   60    HA   GLU   7           HA       GLU   7 -11.862  11.816   6.723
   61   1HB   GLU   7          2HB       GLU   7 -13.268   9.819   5.015
   62   2HB   GLU   7          1HB       GLU   7 -12.951   9.395   6.692
   63   1HG   GLU   7          2HG       GLU   7 -14.055  12.053   6.463
   64   2HG   GLU   7          1HG       GLU   7 -15.097  10.848   5.709
   65    H    TYR   8           H        TYR   8  -9.403  11.289   5.138
   66    HA   TYR   8           HA       TYR   8  -8.405   9.094   6.802
   67   1HB   TYR   8          2HB       TYR   8  -6.972   8.437   4.784
   68   2HB   TYR   8          1HB       TYR   8  -8.675   8.004   4.727
   69    HD1  TYR   8           1HD      TYR   8 -10.204   9.219   3.223
   70    HD2  TYR   8           2HD      TYR   8  -6.026  10.021   3.263
   71    HE1  TYR   8           1HE      TYR   8 -10.409  10.370   1.060
   72    HE2  TYR   8           2HE      TYR   8  -6.220  11.175   1.101
   73    HH   TYR   8           HH       TYR   8  -9.170  12.107  -0.226
   74    H    PHE   9           H        PHE   9  -6.443   9.437   7.705
   75    HA   PHE   9           HA       PHE   9  -5.091  11.960   7.006
   76   1HB   PHE   9          2HB       PHE   9  -5.264  10.389   9.567
   77   2HB   PHE   9          1HB       PHE   9  -3.988  11.572   9.312
   78    HD1  PHE   9           1HD      PHE   9  -7.643  11.565   8.540
   79    HD2  PHE   9           2HD      PHE   9  -4.400  13.446  10.556
   80    HE1  PHE   9           1HE      PHE   9  -9.154  13.356   9.292
   81    HE2  PHE   9           2HE      PHE   9  -5.906  15.240  11.312
   82    HZ   PHE   9           HZ       PHE   9  -8.285  15.196  10.679
   83    H    ILE  10           H        ILE  10  -3.567  11.466   5.530
   84    HA   ILE  10           HA       ILE  10  -2.074   8.990   5.723
   85    HB   ILE  10           HB       ILE  10  -1.980  11.232   3.709
   86   1HG1  ILE  10          2HG1      ILE  10  -2.808   8.351   3.348
   87   2HG1  ILE  10          1HG1      ILE  10  -3.948   9.626   3.775
   88   1HG2  ILE  10          1HG2      ILE  10   0.156  10.527   3.416
   89   2HG2  ILE  10          2HG2      ILE  10  -0.645   9.269   2.475
   90   3HG2  ILE  10          3HG2      ILE  10  -0.151   8.946   4.137
   91   1HD1  ILE  10          1HD1      ILE  10  -4.230   9.754   1.557
   92   2HD1  ILE  10          2HD1      ILE  10  -2.668   9.012   1.209
   93   3HD1  ILE  10          3HD1      ILE  10  -2.760  10.726   1.616
   94    H    GLY  11           H        GLY  11  -0.047   8.728   6.379
   95   1HA   GLY  11          2HA       GLY  11   1.293  11.042   7.580
   96   2HA   GLY  11          1HA       GLY  11   1.633   9.350   7.930
   97    H    MET  12           H        MET  12   1.995  11.898   5.521
   98    HA   MET  12           HA       MET  12   3.855  10.359   3.940
   99   1HB   MET  12          2HB       MET  12   2.163  12.098   3.086
  100   2HB   MET  12          1HB       MET  12   3.322  13.299   3.637
  101   1HG   MET  12          2HG       MET  12   4.908  11.636   2.180
  102   2HG   MET  12          1HG       MET  12   3.387  11.554   1.294
  103   1HE   MET  12          1HE       MET  12   5.654  12.713  -0.489
  104   2HE   MET  12          2HE       MET  12   4.749  14.097  -1.104
  105   3HE   MET  12          3HE       MET  12   3.926  12.563  -0.818
  106    H    ILE  13           H        ILE  13   5.815  10.021   4.794
  107    HA   ILE  13           HA       ILE  13   7.394  12.374   5.528
  108    HB   ILE  13           HB       ILE  13   8.432  10.986   7.404
  109   1HG1  ILE  13          2HG1      ILE  13   5.779   9.555   7.375
  110   2HG1  ILE  13          1HG1      ILE  13   7.207   8.877   6.601
  111   1HG2  ILE  13          1HG2      ILE  13   6.949  12.959   7.702
  112   2HG2  ILE  13          2HG2      ILE  13   6.852  11.789   9.017
  113   3HG2  ILE  13          3HG2      ILE  13   5.576  11.858   7.801
  114   1HD1  ILE  13          1HD1      ILE  13   6.434   8.771   9.328
  115   2HD1  ILE  13          2HD1      ILE  13   7.958   9.652   9.206
  116   3HD1  ILE  13          3HD1      ILE  13   7.824   8.024   8.538
  117    H    PHE  14           H        PHE  14   9.068  12.350   4.145
  118    HA   PHE  14           HA       PHE  14  10.508   9.829   3.788
  119   1HB   PHE  14          2HB       PHE  14  10.722  10.249   1.361
  120   2HB   PHE  14          1HB       PHE  14   9.063   9.943   1.863
  121    HD1  PHE  14           1HD      PHE  14  11.162  12.035  -0.011
  122    HD2  PHE  14           2HD      PHE  14   7.653  12.092   2.397
  123    HE1  PHE  14           1HE      PHE  14  10.463  14.133  -1.089
  124    HE2  PHE  14           2HE      PHE  14   6.946  14.190   1.321
  125    HZ   PHE  14           HZ       PHE  14   8.351  15.212  -0.424
  126    H    LYS  15           H        LYS  15  12.453  10.270   4.591
  127    HA   LYS  15           HA       LYS  15  13.684  12.872   4.005
  128   1HB   LYS  15          2HB       LYS  15  15.088  11.142   5.908
  129   2HB   LYS  15          1HB       LYS  15  14.632  12.834   6.049
  130   1HG   LYS  15          2HG       LYS  15  12.379  12.191   6.699
  131   2HG   LYS  15          1HG       LYS  15  12.801  10.486   6.511
  132   1HD   LYS  15          2HD       LYS  15  14.202  10.504   8.368
  133   2HD   LYS  15          1HD       LYS  15  14.373  12.261   8.343
  134   1HE   LYS  15          2HE       LYS  15  11.636  11.233   8.727
  135   2HE   LYS  15          1HE       LYS  15  12.763  10.928  10.048
  136   1HZ   LYS  15          1HZ       LYS  15  12.839  13.090  10.594
  137   2HZ   LYS  15          2HZ       LYS  15  11.363  13.181   9.772
  138   3HZ   LYS  15          3HZ       LYS  15  12.795  13.626   8.990
  139    H    GLY  16           H        GLY  16  15.977  12.930   3.496
  140   1HA   GLY  16          2HA       GLY  16  17.889  12.211   2.433
  141   2HA   GLY  16          1HA       GLY  16  17.371  10.559   2.730
  142    H    ASN  17           H        ASN  17  15.468  12.940   0.970
  143    HA   ASN  17           HA       ASN  17  14.628  12.924  -1.148
  144   1HB   ASN  17          2HB       ASN  17  17.315  13.145  -1.358
  145   2HB   ASN  17          1HB       ASN  17  17.055  11.681  -2.302
  146   1HD2  ASN  17          1HD2      ASN  17  15.701  14.933  -1.899
  147   2HD2  ASN  17          2HD2      ASN  17  15.426  15.213  -3.581
  148    H    GLN  18           H        GLN  18  14.373  10.478   0.505
  149    HA   GLN  18           HA       GLN  18  13.489   8.701  -1.630
  150   1HB   GLN  18          2HB       GLN  18  15.878   8.210  -0.226
  151   2HB   GLN  18          1HB       GLN  18  14.690   7.117   0.469
  152   1HG   GLN  18          2HG       GLN  18  14.419   5.945  -1.475
  153   2HG   GLN  18          1HG       GLN  18  14.898   7.304  -2.490
  154   1HE2  GLN  18          1HE2      GLN  18  16.182   5.044  -0.089
  155   2HE2  GLN  18          2HE2      GLN  18  17.753   4.913  -0.794
  156    H    LEU  19           H        LEU  19  11.666   7.558  -1.109
  157    HA   LEU  19           HA       LEU  19  10.115   8.483   1.042
  158   1HB   LEU  19          2HB       LEU  19   9.536   7.215  -1.246
  159   2HB   LEU  19          1HB       LEU  19   9.453   5.856  -0.141
  160    HG   LEU  19           HG       LEU  19   7.777   7.074   1.210
  161   1HD1  LEU  19          1HD1      LEU  19   8.696   9.299  -0.200
  162   2HD1  LEU  19          2HD1      LEU  19   7.358   9.234   0.947
  163   3HD1  LEU  19          3HD1      LEU  19   7.053   9.026  -0.777
  164   1HD2  LEU  19          1HD2      LEU  19   6.132   7.226  -0.955
  165   2HD2  LEU  19          2HD2      LEU  19   6.543   5.738  -0.103
  166   3HD2  LEU  19          3HD2      LEU  19   7.424   6.191  -1.562
  167    H    VAL  20           H        VAL  20   9.106   7.103   2.680
  168    HA   VAL  20           HA       VAL  20  10.716   4.893   3.644
  169    HB   VAL  20           HB       VAL  20  10.149   6.821   5.793
  170   1HG1  VAL  20          1HG1      VAL  20  12.465   5.098   4.982
  171   2HG1  VAL  20          2HG1      VAL  20  11.327   4.841   6.306
  172   3HG1  VAL  20          3HG1      VAL  20  12.496   6.161   6.388
  173   1HG2  VAL  20          1HG2      VAL  20  11.019   8.169   3.718
  174   2HG2  VAL  20          2HG2      VAL  20  12.567   7.460   4.166
  175   3HG2  VAL  20          3HG2      VAL  20  11.691   8.464   5.320
  176    H    ARG  21           H        ARG  21   8.058   7.085   4.203
  177    HA   ARG  21           HA       ARG  21   6.153   5.007   4.453
  178   1HB   ARG  21          2HB       ARG  21   7.113   4.807   6.695
  179   2HB   ARG  21          1HB       ARG  21   6.884   6.529   6.965
  180   1HG   ARG  21          2HG       ARG  21   4.393   6.057   6.572
  181   2HG   ARG  21          1HG       ARG  21   4.825   4.362   6.810
  182   1HD   ARG  21          2HD       ARG  21   5.191   6.637   8.751
  183   2HD   ARG  21          1HD       ARG  21   4.099   5.262   8.910
  184    HE   ARG  21           HE       ARG  21   6.528   4.093   8.730
  185   1HH1  ARG  21          1HH1      ARG  21   5.257   6.640  10.751
  186   2HH1  ARG  21          2HH1      ARG  21   6.297   6.269  12.085
  187   1HH2  ARG  21          1HH2      ARG  21   7.893   3.603  10.484
  188   2HH2  ARG  21          2HH2      ARG  21   7.793   4.545  11.934
  189    H    ASN  22           H        ASN  22   4.317   5.859   3.623
  190    HA   ASN  22           HA       ASN  22   3.508   8.541   4.316
  191   1HB   ASN  22          2HB       ASN  22   3.582   9.525   2.135
  192   2HB   ASN  22          1HB       ASN  22   5.185   8.895   2.497
  193   1HD2  ASN  22          1HD2      ASN  22   4.506   9.462  -0.060
  194   2HD2  ASN  22          2HD2      ASN  22   4.329   8.005  -0.969
  195    H    THR  23           H        THR  23   1.872   6.963   5.109
  196    HA   THR  23           HA       THR  23  -0.394   7.057   3.357
  197    HB   THR  23           HB       THR  23   0.490   5.112   2.358
  198    HG1  THR  23           1HG      THR  23  -1.628   4.721   2.718
  199   1HG2  THR  23          1HG2      THR  23   1.852   3.677   3.320
  200   2HG2  THR  23          2HG2      THR  23   0.660   3.301   4.568
  201   3HG2  THR  23          3HG2      THR  23   1.759   4.664   4.783
  202    H    ILE  24           H        ILE  24  -2.066   5.238   4.493
  203    HA   ILE  24           HA       ILE  24  -3.040   4.473   6.469
  204    HB   ILE  24           HB       ILE  24  -0.876   5.417   7.687
  205   1HG1  ILE  24          2HG1      ILE  24  -2.559   3.713   8.471
  206   2HG1  ILE  24          1HG1      ILE  24  -1.801   4.660   9.745
  207   1HG2  ILE  24          1HG2      ILE  24  -1.218   7.255   9.104
  208   2HG2  ILE  24          2HG2      ILE  24  -2.951   7.292   8.781
  209   3HG2  ILE  24          3HG2      ILE  24  -1.810   7.778   7.528
  210   1HD1  ILE  24          1HD1      ILE  24  -3.756   5.451  10.437
  211   2HD1  ILE  24          2HD1      ILE  24  -4.494   4.221   9.413
  212   3HD1  ILE  24          3HD1      ILE  24  -4.266   5.857   8.800
  213    HA   PRO  25           HA       PRO  25  -6.182   7.599   5.884
  214   1HB   PRO  25          2HB       PRO  25  -8.278   5.962   5.905
  215   2HB   PRO  25          1HB       PRO  25  -7.080   5.851   4.615
  216   1HG   PRO  25          2HG       PRO  25  -7.498   4.077   6.967
  217   2HG   PRO  25          1HG       PRO  25  -6.942   3.673   5.334
  218   1HD   PRO  25          2HD       PRO  25  -5.338   4.131   7.643
  219   2HD   PRO  25          1HD       PRO  25  -4.781   3.876   5.977
  220    H    LEU  26           H        LEU  26  -8.774   7.064   7.159
  221    HA   LEU  26           HA       LEU  26  -9.838   7.832   9.005
  222   1HB   LEU  26          2HB       LEU  26  -9.528   6.419  10.972
  223   2HB   LEU  26          1HB       LEU  26  -9.611   5.482   9.498
  224    HG   LEU  26           HG       LEU  26  -7.081   5.355   9.566
  225   1HD1  LEU  26          1HD1      LEU  26  -6.387   7.048  10.997
  226   2HD1  LEU  26          2HD1      LEU  26  -6.230   5.598  11.988
  227   3HD1  LEU  26          3HD1      LEU  26  -7.616   6.667  12.204
  228   1HD2  LEU  26          1HD2      LEU  26  -7.121   3.648  11.430
  229   2HD2  LEU  26          2HD2      LEU  26  -8.303   3.424  10.141
  230   3HD2  LEU  26          3HD2      LEU  26  -8.804   4.109  11.689
  231    H    ARG  27           H        ARG  27  -9.125   8.047  11.669
  232    HA   ARG  27           HA       ARG  27  -7.952   9.261  13.212
  233   1HB   ARG  27          2HB       ARG  27  -5.963   8.888  11.451
  234   2HB   ARG  27          1HB       ARG  27  -6.193  10.619  11.245
  235   1HG   ARG  27          2HG       ARG  27  -4.453  10.015  12.907
  236   2HG   ARG  27          1HG       ARG  27  -5.745  11.029  13.551
  237   1HD   ARG  27          2HD       ARG  27  -6.688   9.278  14.757
  238   2HD   ARG  27          1HD       ARG  27  -5.882   8.047  13.786
  239    HE   ARG  27           HE       ARG  27  -4.049   9.694  15.249
  240   1HH1  ARG  27          1HH1      ARG  27  -6.145   6.911  15.461
  241   2HH1  ARG  27          2HH1      ARG  27  -5.253   6.183  16.754
  242   1HH2  ARG  27          1HH2      ARG  27  -2.876   8.737  16.949
  243   2HH2  ARG  27          2HH2      ARG  27  -3.398   7.219  17.599
  244    H    ARG  28           H        ARG  28  -7.863  11.491  13.906
  245    HA   ARG  28           HA       ARG  28  -8.993  13.500  12.168
  246   1HB   ARG  28          2HB       ARG  28 -10.954  13.923  13.595
  247   2HB   ARG  28          1HB       ARG  28 -10.992  12.316  12.886
  248   1HG   ARG  28          2HG       ARG  28 -10.030  11.460  15.054
  249   2HG   ARG  28          1HG       ARG  28 -10.354  13.060  15.726
  250   1HD   ARG  28          2HD       ARG  28 -12.653  12.810  15.549
  251   2HD   ARG  28          1HD       ARG  28 -12.521  11.551  14.322
  252    HE   ARG  28           HE       ARG  28 -12.445  11.211  17.180
  253   1HH1  ARG  28          1HH1      ARG  28 -11.584   9.819  14.097
  254   2HH1  ARG  28          2HH1      ARG  28 -11.515   8.200  14.706
  255   1HH2  ARG  28          1HH2      ARG  28 -12.356   9.082  17.982
  256   2HH2  ARG  28          2HH2      ARG  28 -11.954   7.782  16.912
  257    H    GLU  29           H        GLU  29  -9.947  14.751  14.917
  258    HA   GLU  29           HA       GLU  29  -7.657  16.359  15.291
  259   1HB   GLU  29          2HB       GLU  29  -8.905  17.311  17.196
  260   2HB   GLU  29          1HB       GLU  29  -9.871  17.228  15.728
  261   1HG   GLU  29          2HG       GLU  29 -10.564  14.894  16.824
  262   2HG   GLU  29          1HG       GLU  29 -10.178  15.794  18.291
  263    H    GLU  30           H        GLU  30  -7.845  13.235  16.081
  264    HA   GLU  30           HA       GLU  30  -6.674  13.483  18.744
  265   1HB   GLU  30          2HB       GLU  30  -7.564  11.069  17.165
  266   2HB   GLU  30          1HB       GLU  30  -6.832  10.988  18.762
  267   1HG   GLU  30          2HG       GLU  30  -8.736  12.551  19.486
  268   2HG   GLU  30          1HG       GLU  30  -9.503  12.081  17.970
  269    H    ILE  31           H        ILE  31  -5.556  13.478  15.600
  270    HA   ILE  31           HA       ILE  31  -3.266  11.789  15.931
  271    HB   ILE  31           HB       ILE  31  -4.234  12.230  13.711
  272   1HG1  ILE  31          2HG1      ILE  31  -2.129  12.568  12.522
  273   2HG1  ILE  31          1HG1      ILE  31  -1.399  13.260  13.967
  274   1HG2  ILE  31          1HG2      ILE  31  -3.951  14.356  12.605
  275   2HG2  ILE  31          2HG2      ILE  31  -3.134  15.018  14.022
  276   3HG2  ILE  31          3HG2      ILE  31  -4.842  14.588  14.111
  277   1HD1  ILE  31          1HD1      ILE  31  -0.878  11.258  14.767
  278   2HD1  ILE  31          2HD1      ILE  31  -1.281  10.629  13.170
  279   3HD1  ILE  31          3HD1      ILE  31  -2.493  10.622  14.451
  280    H    PHE  32           H        PHE  32  -4.041  14.941  16.945
  281    HA   PHE  32           HA       PHE  32  -1.518  16.186  16.771
  282   1HB   PHE  32          2HB       PHE  32  -3.653  16.701  18.847
  283   2HB   PHE  32          1HB       PHE  32  -2.391  17.810  18.328
  284    HD1  PHE  32           1HD      PHE  32  -5.599  17.870  18.316
  285    HD2  PHE  32           2HD      PHE  32  -2.555  17.405  15.375
  286    HE1  PHE  32           1HE      PHE  32  -7.115  18.784  16.607
  287    HE2  PHE  32           2HE      PHE  32  -4.066  18.318  13.663
  288    HZ   PHE  32           HZ       PHE  32  -6.349  19.009  14.277
  289    H    ASN  33           H        ASN  33   0.190  16.292  18.155
  290    HA   ASN  33           HA       ASN  33   1.596  15.787  19.869
  291   1HB   ASN  33          2HB       ASN  33  -0.595  16.170  21.217
  292   2HB   ASN  33          1HB       ASN  33  -0.604  14.417  21.376
  293   1HD2  ASN  33          1HD2      ASN  33  -0.212  14.331  23.536
  294   2HD2  ASN  33          2HD2      ASN  33   1.268  14.841  24.264
  295    H    PHE  34           H        PHE  34  -0.138  13.488  18.123
  296    HA   PHE  34           HA       PHE  34   1.147  11.172  19.282
  297   1HB   PHE  34          2HB       PHE  34  -0.849  11.634  17.109
  298   2HB   PHE  34          1HB       PHE  34   0.063  10.129  17.108
  299    HD1  PHE  34           1HD      PHE  34  -2.211  12.225  19.137
  300    HD2  PHE  34           2HD      PHE  34  -0.499   8.373  18.554
  301    HE1  PHE  34           1HE      PHE  34  -3.769  11.287  20.795
  302    HE2  PHE  34           2HE      PHE  34  -2.053   7.427  20.211
  303    HZ   PHE  34           HZ       PHE  34  -3.691   8.885  21.333
  304    H    MET  35           H        MET  35   1.110  12.612  16.018
  305    HA   MET  35           HA       MET  35   3.342  11.154  15.096
  306   1HB   MET  35          2HB       MET  35   1.457  12.821  13.957
  307   2HB   MET  35          1HB       MET  35   2.950  13.737  13.788
  308   1HG   MET  35          2HG       MET  35   3.055  12.556  11.868
  309   2HG   MET  35          1HG       MET  35   3.841  11.391  12.931
  310   1HE   MET  35          1HE       MET  35   2.756   8.575  12.140
  311   2HE   MET  35          2HE       MET  35   1.676   8.642  13.533
  312   3HE   MET  35          3HE       MET  35   3.241   9.454  13.589
  313    H    ASP  36           H        ASP  36   5.466  11.916  14.596
  314    HA   ASP  36           HA       ASP  36   6.488  13.733  16.633
  315   1HB   ASP  36          2HB       ASP  36   7.441  11.355  15.679
  316   2HB   ASP  36          1HB       ASP  36   8.402  12.507  14.756
  317    H    GLY  37           H        GLY  37   4.987  15.004  14.678
  318   1HA   GLY  37          2HA       GLY  37   6.365  17.213  13.989
  319   2HA   GLY  37          1HA       GLY  37   6.754  16.110  12.676
  320    H    GLU  38           H        GLU  38   4.253  14.774  12.549
  321    HA   GLU  38           HA       GLU  38   2.320  14.930  11.361
  322   1HB   GLU  38          2HB       GLU  38   1.428  15.708  13.435
  323   2HB   GLU  38          1HB       GLU  38   2.085  17.318  13.186
  324   1HG   GLU  38          2HG       GLU  38   0.325  17.975  11.992
  325   2HG   GLU  38          1HG       GLU  38   0.284  16.481  11.057
  326    H    VAL  39           H        VAL  39   2.250  18.410  11.532
  327    HA   VAL  39           HA       VAL  39   2.654  20.047  10.001
  328    HB   VAL  39           HB       VAL  39   3.923  18.053   8.144
  329   1HG1  VAL  39          1HG1      VAL  39   3.516  20.269   7.243
  330   2HG1  VAL  39          2HG1      VAL  39   5.246  20.005   7.459
  331   3HG1  VAL  39          3HG1      VAL  39   4.355  21.000   8.611
  332   1HG2  VAL  39          1HG2      VAL  39   4.973  19.161  10.701
  333   2HG2  VAL  39          2HG2      VAL  39   6.080  18.954   9.346
  334   3HG2  VAL  39          3HG2      VAL  39   5.201  17.566   9.987
  335    H    VAL  40           H        VAL  40   0.337  20.015   9.772
  336    HA   VAL  40           HA       VAL  40  -0.558  18.852   7.219
  337    HB   VAL  40           HB       VAL  40  -2.853  19.652   8.593
  338   1HG1  VAL  40          1HG1      VAL  40  -2.728  17.732   7.173
  339   2HG1  VAL  40          2HG1      VAL  40  -3.243  17.206   8.777
  340   3HG1  VAL  40          3HG1      VAL  40  -1.579  16.948   8.257
  341   1HG2  VAL  40          1HG2      VAL  40  -0.894  18.334  10.467
  342   2HG2  VAL  40          2HG2      VAL  40  -2.638  18.358  10.732
  343   3HG2  VAL  40          3HG2      VAL  40  -1.731  19.872  10.688
  344    H    SER  41           H        SER  41   0.332  20.698   6.103
  345    HA   SER  41           HA       SER  41  -0.726  23.316   6.609
  346   1HB   SER  41          2HB       SER  41   0.392  23.807   4.347
  347   2HB   SER  41          1HB       SER  41   1.447  23.305   5.669
  348    HG   SER  41           HG       SER  41   1.937  21.570   4.591
  349    H    ASN  42           H        ASN  42  -0.831  21.397   3.647
  350    HA   ASN  42           HA       ASN  42  -3.677  21.486   3.465
  351   1HB   ASN  42          2HB       ASN  42  -2.494  23.794   2.615
  352   2HB   ASN  42          1HB       ASN  42  -2.546  22.868   1.118
  353   1HD2  ASN  42          1HD2      ASN  42  -4.750  23.125   3.885
  354   2HD2  ASN  42          2HD2      ASN  42  -6.136  23.571   2.956
  355    HA   PRO  43           HA       PRO  43  -2.476  17.864   1.160
  356   1HB   PRO  43          2HB       PRO  43  -4.962  17.136   0.333
  357   2HB   PRO  43          1HB       PRO  43  -4.355  16.830   1.964
  358   1HG   PRO  43          2HG       PRO  43  -6.144  19.017   0.983
  359   2HG   PRO  43          1HG       PRO  43  -6.258  18.060   2.471
  360   1HD   PRO  43          2HD       PRO  43  -5.262  20.569   2.445
  361   2HD   PRO  43          1HD       PRO  43  -4.660  19.322   3.556
  362    H    GLU  44           H        GLU  44  -4.909  19.977  -0.247
  363    HA   GLU  44           HA       GLU  44  -4.579  19.243  -2.914
  364   1HB   GLU  44          2HB       GLU  44  -5.460  21.882  -1.740
  365   2HB   GLU  44          1HB       GLU  44  -5.607  21.457  -3.440
  366   1HG   GLU  44          2HG       GLU  44  -7.071  19.594  -2.848
  367   2HG   GLU  44          1HG       GLU  44  -6.923  20.021  -1.144
  368    H    ASP  45           H        ASP  45  -3.285  19.855  -4.534
  369    HA   ASP  45           HA       ASP  45  -1.579  20.795  -5.695
  370   1HB   ASP  45          2HB       ASP  45  -1.632  22.893  -3.517
  371   2HB   ASP  45          1HB       ASP  45  -0.680  22.998  -4.994
  372    H    GLU  46           H        GLU  46  -0.340  21.860  -2.566
  373    HA   GLU  46           HA       GLU  46   2.219  20.912  -2.957
  374   1HB   GLU  46          2HB       GLU  46   2.307  20.968  -0.358
  375   2HB   GLU  46          1HB       GLU  46   2.068  22.458  -1.256
  376   1HG   GLU  46          2HG       GLU  46  -0.462  21.240  -0.678
  377   2HG   GLU  46          1HG       GLU  46   0.484  21.415   0.798
  378    H    HIS  47           H        HIS  47  -0.554  19.024  -2.216
  379    HA   HIS  47           HA       HIS  47   1.212  16.720  -1.809
  380   1HB   HIS  47          2HB       HIS  47   0.287  17.660   0.387
  381   2HB   HIS  47          1HB       HIS  47  -1.272  17.045  -0.146
  382    HD1  HIS  47           1HD      HIS  47  -1.736  14.617   0.246
  383    HD2  HIS  47           2HD      HIS  47   2.267  15.581   0.793
  384    HE1  HIS  47           1HE      HIS  47  -0.675  12.557   1.217
  385    HE2  HIS  47           2HE      HIS  47   1.766  13.127   1.432
  386    H    LEU  48           H        LEU  48  -1.089  17.947  -3.755
  387    HA   LEU  48           HA       LEU  48  -2.941  15.807  -3.939
  388   1HB   LEU  48          2HB       LEU  48  -3.543  16.745  -6.143
  389   2HB   LEU  48          1HB       LEU  48  -3.575  17.922  -4.848
  390    HG   LEU  48           HG       LEU  48  -1.389  18.797  -5.627
  391   1HD1  LEU  48          1HD1      LEU  48  -0.196  17.308  -6.832
  392   2HD1  LEU  48          2HD1      LEU  48  -1.069  18.028  -8.183
  393   3HD1  LEU  48          3HD1      LEU  48  -1.634  16.514  -7.476
  394   1HD2  LEU  48          1HD2      LEU  48  -3.350  18.768  -7.897
  395   2HD2  LEU  48          2HD2      LEU  48  -2.283  20.072  -7.382
  396   3HD2  LEU  48          3HD2      LEU  48  -3.674  19.627  -6.393
  397    H    LYS  49           H        LYS  49   0.271  16.233  -5.112
  398    HA   LYS  49           HA       LYS  49   0.291  14.544  -7.323
  399   1HB   LYS  49          2HB       LYS  49   2.301  15.607  -5.441
  400   2HB   LYS  49          1HB       LYS  49   2.766  14.142  -6.295
  401   1HG   LYS  49          2HG       LYS  49   1.767  15.640  -8.326
  402   2HG   LYS  49          1HG       LYS  49   2.452  16.883  -7.278
  403   1HD   LYS  49          2HD       LYS  49   4.366  16.409  -8.366
  404   2HD   LYS  49          1HD       LYS  49   4.440  15.037  -7.256
  405   1HE   LYS  49          2HE       LYS  49   3.176  14.965  -9.994
  406   2HE   LYS  49          1HE       LYS  49   4.813  14.422  -9.633
  407   1HZ   LYS  49          1HZ       LYS  49   2.269  13.152  -9.049
  408   2HZ   LYS  49          2HZ       LYS  49   3.434  13.047  -7.828
  409   3HZ   LYS  49          3HZ       LYS  49   3.776  12.458  -9.376
  410    H    VAL  50           H        VAL  50   1.230  13.767  -3.987
  411    HA   VAL  50           HA       VAL  50   1.329  10.954  -4.523
  412    HB   VAL  50           HB       VAL  50   2.755  12.002  -2.809
  413   1HG1  VAL  50          1HG1      VAL  50   1.952  12.883  -0.800
  414   2HG1  VAL  50          2HG1      VAL  50   0.342  12.202  -1.041
  415   3HG1  VAL  50          3HG1      VAL  50   0.884  13.557  -2.031
  416   1HG2  VAL  50          1HG2      VAL  50   1.663   9.549  -2.752
  417   2HG2  VAL  50          2HG2      VAL  50   1.114  10.159  -1.190
  418   3HG2  VAL  50          3HG2      VAL  50   2.837  10.117  -1.563
  419    H    ALA  51           H        ALA  51  -0.909  13.078  -2.775
  420    HA   ALA  51           HA       ALA  51  -2.669  11.187  -1.783
  421   1HB   ALA  51          1HB       ALA  51  -4.355  12.966  -1.776
  422   2HB   ALA  51          2HB       ALA  51  -3.327  13.939  -2.828
  423   3HB   ALA  51          3HB       ALA  51  -2.794  13.543  -1.193
  424    H    GLU  52           H        GLU  52  -2.835  12.866  -4.918
  425    HA   GLU  52           HA       GLU  52  -5.132  11.610  -5.886
  426   1HB   GLU  52          2HB       GLU  52  -3.948  13.615  -6.872
  427   2HB   GLU  52          1HB       GLU  52  -2.789  12.495  -7.574
  428   1HG   GLU  52          2HG       GLU  52  -4.128  12.436  -9.340
  429   2HG   GLU  52          1HG       GLU  52  -5.207  11.449  -8.354
  430    H    ILE  53           H        ILE  53  -1.754  10.606  -5.973
  431    HA   ILE  53           HA       ILE  53  -2.114   8.404  -7.719
  432    HB   ILE  53           HB       ILE  53   0.029   8.943  -5.658
  433   1HG1  ILE  53          2HG1      ILE  53   0.312   9.084  -8.647
  434   2HG1  ILE  53          1HG1      ILE  53  -0.321  10.452  -7.738
  435   1HG2  ILE  53          1HG2      ILE  53  -0.147   6.794  -7.760
  436   2HG2  ILE  53          2HG2      ILE  53  -0.002   6.584  -6.016
  437   3HG2  ILE  53          3HG2      ILE  53   1.349   7.246  -6.939
  438   1HD1  ILE  53          1HD1      ILE  53   1.732  10.555  -6.442
  439   2HD1  ILE  53          2HD1      ILE  53   2.067  10.667  -8.171
  440   3HD1  ILE  53          3HD1      ILE  53   2.362   9.156  -7.311
  441    H    ILE  54           H        ILE  54  -1.813   8.571  -4.166
  442    HA   ILE  54           HA       ILE  54  -2.166   5.868  -3.620
  443    HB   ILE  54           HB       ILE  54  -3.089   8.192  -1.924
  444   1HG1  ILE  54          2HG1      ILE  54  -0.475   6.675  -1.826
  445   2HG1  ILE  54          1HG1      ILE  54  -0.676   8.247  -2.590
  446   1HG2  ILE  54          1HG2      ILE  54  -4.050   6.029  -1.251
  447   2HG2  ILE  54          2HG2      ILE  54  -2.930   6.665  -0.048
  448   3HG2  ILE  54          3HG2      ILE  54  -2.422   5.362  -1.122
  449   1HD1  ILE  54          1HD1      ILE  54  -1.370   9.171  -0.410
  450   2HD1  ILE  54          2HD1      ILE  54   0.272   8.529  -0.407
  451   3HD1  ILE  54          3HD1      ILE  54  -1.037   7.602   0.324
  452    H    LEU  55           H        LEU  55  -4.639   8.437  -3.685
  453    HA   LEU  55           HA       LEU  55  -6.856   6.862  -3.124
  454   1HB   LEU  55          2HB       LEU  55  -6.373   9.515  -3.888
  455   2HB   LEU  55          1HB       LEU  55  -7.493   8.890  -5.082
  456    HG   LEU  55           HG       LEU  55  -9.085   8.303  -3.349
  457   1HD1  LEU  55          1HD1      LEU  55  -7.843   7.641  -1.502
  458   2HD1  LEU  55          2HD1      LEU  55  -8.534   9.181  -0.991
  459   3HD1  LEU  55          3HD1      LEU  55  -6.853   9.101  -1.520
  460   1HD2  LEU  55          1HD2      LEU  55  -9.334  10.679  -2.328
  461   2HD2  LEU  55          2HD2      LEU  55  -9.502  10.458  -4.069
  462   3HD2  LEU  55          3HD2      LEU  55  -7.994  11.085  -3.400
  463    H    LYS  56           H        LYS  56  -5.245   7.479  -6.199
  464    HA   LYS  56           HA       LYS  56  -7.105   6.337  -7.929
  465   1HB   LYS  56          2HB       LYS  56  -4.558   7.429  -8.151
  466   2HB   LYS  56          1HB       LYS  56  -4.358   5.775  -8.712
  467   1HG   LYS  56          2HG       LYS  56  -4.911   6.795 -10.669
  468   2HG   LYS  56          1HG       LYS  56  -6.520   6.342 -10.104
  469   1HD   LYS  56          2HD       LYS  56  -5.542   8.950  -9.155
  470   2HD   LYS  56          1HD       LYS  56  -5.822   8.839 -10.894
  471   1HE   LYS  56          2HE       LYS  56  -7.918   7.742  -9.109
  472   2HE   LYS  56          1HE       LYS  56  -7.742   9.497  -9.163
  473   1HZ   LYS  56          1HZ       LYS  56  -8.504   9.596 -11.264
  474   2HZ   LYS  56          2HZ       LYS  56  -9.240   8.126 -10.870
  475   3HZ   LYS  56          3HZ       LYS  56  -7.785   8.138 -11.732
  476    H    LEU  57           H        LEU  57  -4.112   4.761  -6.786
  477    HA   LEU  57           HA       LEU  57  -4.841   2.190  -7.641
  478   1HB   LEU  57          2HB       LEU  57  -3.088   1.444  -5.942
  479   2HB   LEU  57          1HB       LEU  57  -2.567   2.492  -7.247
  480    HG   LEU  57           HG       LEU  57  -3.288   4.185  -5.104
  481   1HD1  LEU  57          1HD1      LEU  57  -1.183   2.435  -4.020
  482   2HD1  LEU  57          2HD1      LEU  57  -2.829   1.807  -3.944
  483   3HD1  LEU  57          3HD1      LEU  57  -2.440   3.353  -3.192
  484   1HD2  LEU  57          1HD2      LEU  57  -1.363   4.066  -6.975
  485   2HD2  LEU  57          2HD2      LEU  57  -0.440   3.574  -5.554
  486   3HD2  LEU  57          3HD2      LEU  57  -1.287   5.121  -5.563
  487    H    TYR  58           H        TYR  58  -5.810   4.009  -4.888
  488    HA   TYR  58           HA       TYR  58  -6.438   1.917  -3.110
  489   1HB   TYR  58          2HB       TYR  58  -6.600   4.695  -3.075
  490   2HB   TYR  58          1HB       TYR  58  -8.274   4.171  -2.943
  491    HD1  TYR  58           1HD      TYR  58  -6.171   5.509  -0.917
  492    HD2  TYR  58           2HD      TYR  58  -7.861   1.634  -1.396
  493    HE1  TYR  58           1HE      TYR  58  -5.836   5.073   1.480
  494    HE2  TYR  58           2HE      TYR  58  -7.531   1.188   0.999
  495    HH   TYR  58           HH       TYR  58  -6.189   1.948   2.846
  496    H    PHE  59           H        PHE  59  -8.559   3.743  -5.320
  497    HA   PHE  59           HA       PHE  59 -10.666   1.775  -4.980
  498   1HB   PHE  59          2HB       PHE  59 -10.613   4.247  -6.719
  499   2HB   PHE  59          1HB       PHE  59 -12.030   3.281  -6.321
  500    HD1  PHE  59           1HD      PHE  59 -12.114   2.890  -3.580
  501    HD2  PHE  59           2HD      PHE  59 -10.565   6.267  -5.655
  502    HE1  PHE  59           1HE      PHE  59 -12.510   4.288  -1.594
  503    HE2  PHE  59           2HE      PHE  59 -10.959   7.672  -3.673
  504    HZ   PHE  59           HZ       PHE  59 -11.931   6.682  -1.639
  505    H    ALA  60           H        ALA  60  -8.267   0.831  -6.248
  506    HA   ALA  60           HA       ALA  60  -7.461  -0.154  -8.160
  507   1HB   ALA  60          1HB       ALA  60  -9.556  -1.483  -7.164
  508   2HB   ALA  60          2HB       ALA  60  -8.650  -2.034  -8.572
  509   3HB   ALA  60          3HB       ALA  60 -10.167  -1.162  -8.787
  510    H    GLU  61           H        GLU  61  -7.141   1.909  -9.279
  511    HA   GLU  61           HA       GLU  61  -8.771   2.011 -11.715
  512   1HB   GLU  61          2HB       GLU  61  -7.858   4.561 -10.409
  513   2HB   GLU  61          1HB       GLU  61  -9.086   4.336 -11.647
  514   1HG   GLU  61          2HG       GLU  61 -10.525   3.227  -9.991
  515   2HG   GLU  61          1HG       GLU  61  -9.303   3.525  -8.756
  516    H    ILE  62           H        ILE  62  -6.062   1.003 -10.986
  517    HA   ILE  62           HA       ILE  62  -4.686   1.985 -13.275
  518    HB   ILE  62           HB       ILE  62  -2.599   2.598 -11.869
  519   1HG1  ILE  62          2HG1      ILE  62  -4.741   3.328  -9.866
  520   2HG1  ILE  62          1HG1      ILE  62  -3.720   1.901  -9.711
  521   1HG2  ILE  62          1HG2      ILE  62  -4.352   4.068 -13.229
  522   2HG2  ILE  62          2HG2      ILE  62  -3.014   4.779 -12.328
  523   3HG2  ILE  62          3HG2      ILE  62  -4.630   4.736 -11.621
  524   1HD1  ILE  62          1HD1      ILE  62  -1.807   3.164  -9.339
  525   2HD1  ILE  62          2HD1      ILE  62  -3.061   4.017  -8.438
  526   3HD1  ILE  62          3HD1      ILE  62  -2.528   4.628 -10.005
  527    H    ASP  63           H        ASP  63  -2.573   0.887 -13.577
  528    HA   ASP  63           HA       ASP  63  -2.502  -1.680 -12.143
  529   1HB   ASP  63          2HB       ASP  63  -2.485  -1.072 -15.022
  530   2HB   ASP  63          1HB       ASP  63  -1.285  -2.257 -14.510
  531    H    ASP  64           H        ASP  64  -0.579   0.659 -13.923
  532    HA   ASP  64           HA       ASP  64   1.662   0.140 -12.118
  533   1HB   ASP  64          2HB       ASP  64   1.636  -0.301 -15.055
  534   2HB   ASP  64          1HB       ASP  64   3.072   0.460 -14.376
  535    H    LYS  65           H        LYS  65   3.517   1.783 -12.786
  536    HA   LYS  65           HA       LYS  65   4.203   3.936 -13.242
  537   1HB   LYS  65          2HB       LYS  65   1.949   3.944 -14.718
  538   2HB   LYS  65          1HB       LYS  65   1.488   5.095 -13.474
  539   1HG   LYS  65          2HG       LYS  65   2.921   6.671 -14.208
  540   2HG   LYS  65          1HG       LYS  65   4.152   5.494 -14.668
  541   1HD   LYS  65          2HD       LYS  65   2.414   4.868 -16.530
  542   2HD   LYS  65          1HD       LYS  65   1.800   6.492 -16.213
  543   1HE   LYS  65          2HE       LYS  65   3.547   7.472 -17.216
  544   2HE   LYS  65          1HE       LYS  65   4.707   6.364 -16.485
  545   1HZ   LYS  65          1HZ       LYS  65   4.619   6.180 -18.914
  546   2HZ   LYS  65          2HZ       LYS  65   2.993   5.720 -18.823
  547   3HZ   LYS  65          3HZ       LYS  65   4.191   4.731 -18.153
  548    H    LYS  66           H        LYS  66   2.024   2.885 -10.896
  549    HA   LYS  66           HA       LYS  66   1.909   5.314  -9.371
  550   1HB   LYS  66          2HB       LYS  66   0.793   3.977  -7.678
  551   2HB   LYS  66          1HB       LYS  66   0.113   3.628  -9.261
  552   1HG   LYS  66          2HG       LYS  66   1.603   1.616  -9.356
  553   2HG   LYS  66          1HG       LYS  66   2.016   1.932  -7.669
  554   1HD   LYS  66          2HD       LYS  66  -0.847   1.971  -8.076
  555   2HD   LYS  66          1HD       LYS  66  -0.144   0.449  -8.623
  556   1HE   LYS  66          2HE       LYS  66   1.145   0.667  -6.308
  557   2HE   LYS  66          1HE       LYS  66  -0.283   1.615  -5.897
  558   1HZ   LYS  66          1HZ       LYS  66  -1.518  -0.424  -6.896
  559   2HZ   LYS  66          2HZ       LYS  66  -0.938  -0.484  -5.308
  560   3HZ   LYS  66          3HZ       LYS  66  -0.077  -1.241  -6.552
  561    H    VAL  67           H        VAL  67   3.797   2.390  -9.366
  562    HA   VAL  67           HA       VAL  67   5.120   2.734  -6.908
  563    HB   VAL  67           HB       VAL  67   5.170   0.601  -8.073
  564   1HG1  VAL  67          1HG1      VAL  67   6.657   0.314 -10.053
  565   2HG1  VAL  67          2HG1      VAL  67   6.804   2.068 -10.137
  566   3HG1  VAL  67          3HG1      VAL  67   5.231   1.304 -10.363
  567   1HG2  VAL  67          1HG2      VAL  67   7.978   1.680  -7.901
  568   2HG2  VAL  67          2HG2      VAL  67   7.450   0.012  -7.679
  569   3HG2  VAL  67          3HG2      VAL  67   7.004   1.243  -6.497
  570    H    ARG  68           H        ARG  68   5.824   3.933 -10.145
  571    HA   ARG  68           HA       ARG  68   8.407   4.922  -9.636
  572   1HB   ARG  68          2HB       ARG  68   7.014   4.643 -11.869
  573   2HB   ARG  68          1HB       ARG  68   6.608   6.326 -11.560
  574   1HG   ARG  68          2HG       ARG  68   9.468   5.594 -11.402
  575   2HG   ARG  68          1HG       ARG  68   8.720   5.584 -13.000
  576   1HD   ARG  68          2HD       ARG  68   8.289   7.846 -12.961
  577   2HD   ARG  68          1HD       ARG  68   8.275   7.919 -11.199
  578    HE   ARG  68           HE       ARG  68  10.553   8.197 -12.931
  579   1HH1  ARG  68          1HH1      ARG  68   9.489   7.360  -9.713
  580   2HH1  ARG  68          2HH1      ARG  68  11.013   7.728  -8.979
  581   1HH2  ARG  68          1HH2      ARG  68  12.557   8.681 -11.966
  582   2HH2  ARG  68          2HH2      ARG  68  12.755   8.479 -10.257
  583    H    GLU  69           H        GLU  69   5.449   6.870 -10.047
  584    HA   GLU  69           HA       GLU  69   6.455   9.241  -9.043
  585   1HB   GLU  69          2HB       GLU  69   3.676   8.127  -9.213
  586   2HB   GLU  69          1HB       GLU  69   3.964   9.694  -8.471
  587   1HG   GLU  69          2HG       GLU  69   4.320  10.701 -10.436
  588   2HG   GLU  69          1HG       GLU  69   5.236   9.341 -11.083
  589    H    LEU  70           H        LEU  70   5.676   6.404  -7.297
  590    HA   LEU  70           HA       LEU  70   5.065   7.654  -4.805
  591   1HB   LEU  70          2HB       LEU  70   5.015   5.044  -5.858
  592   2HB   LEU  70          1HB       LEU  70   6.104   4.993  -4.486
  593    HG   LEU  70           HG       LEU  70   3.918   4.411  -3.721
  594   1HD1  LEU  70          1HD1      LEU  70   4.047   5.629  -1.851
  595   2HD1  LEU  70          2HD1      LEU  70   3.831   7.150  -2.716
  596   3HD1  LEU  70          3HD1      LEU  70   5.427   6.407  -2.622
  597   1HD2  LEU  70          1HD2      LEU  70   2.387   5.192  -5.258
  598   2HD2  LEU  70          2HD2      LEU  70   3.088   6.810  -5.292
  599   3HD2  LEU  70          3HD2      LEU  70   2.123   6.294  -3.908
  600    H    ILE  71           H        ILE  71   7.980   7.152  -6.487
  601    HA   ILE  71           HA       ILE  71  10.111   7.672  -5.986
  602    HB   ILE  71           HB       ILE  71   9.457   8.283  -3.130
  603   1HG1  ILE  71          2HG1      ILE  71   9.244  10.608  -4.879
  604   2HG1  ILE  71          1HG1      ILE  71   7.977   9.433  -5.203
  605   1HG2  ILE  71          1HG2      ILE  71  11.501   8.970  -5.148
  606   2HG2  ILE  71          2HG2      ILE  71  11.677   8.621  -3.426
  607   3HG2  ILE  71          3HG2      ILE  71  11.105  10.205  -3.952
  608   1HD1  ILE  71          1HD1      ILE  71   8.410  11.157  -2.870
  609   2HD1  ILE  71          2HD1      ILE  71   7.876   9.514  -2.519
  610   3HD1  ILE  71          3HD1      ILE  71   6.913  10.546  -3.575
  611    H    SER  72           H        SER  72  11.926   6.717  -4.869
  612    HA   SER  72           HA       SER  72  11.388   4.007  -4.258
  613   1HB   SER  72          2HB       SER  72  13.811   5.696  -4.516
  614   2HB   SER  72          1HB       SER  72  13.975   4.263  -3.501
  615    HG   SER  72           HG       SER  72  12.975   3.136  -5.374
  616    H    TYR  73           H        TYR  73  11.024   3.056  -2.370
  617    HA   TYR  73           HA       TYR  73  10.913   4.698   0.012
  618   1HB   TYR  73          2HB       TYR  73  10.147   2.334   0.974
  619   2HB   TYR  73          1HB       TYR  73   9.055   3.376   0.074
  620    HD1  TYR  73           1HD      TYR  73  11.536   0.645  -0.553
  621    HD2  TYR  73           2HD      TYR  73   7.825   2.429  -1.627
  622    HE1  TYR  73           1HE      TYR  73  11.132  -1.173  -2.159
  623    HE2  TYR  73           2HE      TYR  73   7.410   0.616  -3.232
  624    HH   TYR  73           HH       TYR  73   8.602  -1.048  -4.481
  625    H    LYS  74           H        LYS  74  11.827   4.113   2.030
  626    HA   LYS  74           HA       LYS  74  14.476   2.897   1.752
  627   1HB   LYS  74          2HB       LYS  74  13.401   5.149   3.241
  628   2HB   LYS  74          1HB       LYS  74  14.287   4.050   4.288
  629   1HG   LYS  74          2HG       LYS  74  15.892   4.338   2.031
  630   2HG   LYS  74          1HG       LYS  74  15.269   5.955   2.365
  631   1HD   LYS  74          2HD       LYS  74  16.942   6.096   3.850
  632   2HD   LYS  74          1HD       LYS  74  15.940   5.057   4.866
  633   1HE   LYS  74          2HE       LYS  74  17.122   3.133   4.269
  634   2HE   LYS  74          1HE       LYS  74  17.826   3.898   2.844
  635   1HZ   LYS  74          1HZ       LYS  74  19.601   4.101   4.180
  636   2HZ   LYS  74          2HZ       LYS  74  18.701   3.973   5.606
  637   3HZ   LYS  74          3HZ       LYS  74  18.785   5.451   4.791
  638    H    LEU  75           H        LEU  75  15.250   1.468   3.440
  639    HA   LEU  75           HA       LEU  75  13.189  -0.370   4.282
  640   1HB   LEU  75          2HB       LEU  75  15.337  -1.182   3.403
  641   2HB   LEU  75          1HB       LEU  75  16.175  -0.421   4.742
  642    HG   LEU  75           HG       LEU  75  14.065  -2.307   5.543
  643   1HD1  LEU  75          1HD1      LEU  75  16.410  -3.164   3.893
  644   2HD1  LEU  75          2HD1      LEU  75  14.727  -3.681   3.792
  645   3HD1  LEU  75          3HD1      LEU  75  15.737  -4.223   5.133
  646   1HD2  LEU  75          1HD2      LEU  75  16.791  -1.482   6.385
  647   2HD2  LEU  75          2HD2      LEU  75  16.219  -3.079   6.865
  648   3HD2  LEU  75          3HD2      LEU  75  15.311  -1.640   7.332
  649    H    GLU  76           H        GLU  76  12.008   0.705   5.816
  650    HA   GLU  76           HA       GLU  76  13.380   1.260   8.366
  651   1HB   GLU  76          2HB       GLU  76  12.195   3.166   6.900
  652   2HB   GLU  76          1HB       GLU  76  10.782   2.583   7.769
  653   1HG   GLU  76          2HG       GLU  76  13.290   3.314   9.227
  654   2HG   GLU  76          1HG       GLU  76  12.124   4.544   8.745
  655    H    VAL  77           H        VAL  77  12.545  -1.262   7.809
  656    HA   VAL  77           HA       VAL  77   9.912  -1.625   8.988
  657    HB   VAL  77           HB       VAL  77   9.802  -3.642   7.996
  658   1HG1  VAL  77          1HG1      VAL  77  11.133  -3.846   5.947
  659   2HG1  VAL  77          2HG1      VAL  77  12.197  -2.565   6.519
  660   3HG1  VAL  77          3HG1      VAL  77  10.503  -2.215   6.173
  661   1HG2  VAL  77          1HG2      VAL  77  11.766  -5.207   7.749
  662   2HG2  VAL  77          2HG2      VAL  77  11.274  -4.848   9.403
  663   3HG2  VAL  77          3HG2      VAL  77  12.696  -4.064   8.717
  664    HA   PRO  78           HA       PRO  78  11.832  -2.363  12.956
  665   1HB   PRO  78          2HB       PRO  78   9.610  -2.473  14.426
  666   2HB   PRO  78          1HB       PRO  78  10.137  -0.954  13.690
  667   1HG   PRO  78          2HG       PRO  78   7.998  -2.846  12.811
  668   2HG   PRO  78          1HG       PRO  78   7.998  -1.074  12.806
  669   1HD   PRO  78          2HD       PRO  78   8.531  -2.679  10.603
  670   2HD   PRO  78          1HD       PRO  78   9.003  -0.977  10.764
  671    H    GLU  79           H        GLU  79  11.751  -4.606  11.274
  672    HA   GLU  79           HA       GLU  79  11.959  -6.736  12.975
  673   1HB   GLU  79          2HB       GLU  79   9.180  -6.140  12.369
  674   2HB   GLU  79          1HB       GLU  79   9.616  -7.764  11.852
  675   1HG   GLU  79          2HG       GLU  79  10.146  -8.443  14.013
  676   2HG   GLU  79          1HG       GLU  79  10.291  -6.787  14.599
  677    H    PHE  80           H        PHE  80  10.020  -6.721   9.997
  678    HA   PHE  80           HA       PHE  80  12.052  -7.168   8.155
  679   1HB   PHE  80          2HB       PHE  80  11.932  -9.348   9.798
  680   2HB   PHE  80          1HB       PHE  80  10.842  -9.834   8.505
  681    HD1  PHE  80           1HD      PHE  80  14.217  -9.602   9.554
  682    HD2  PHE  80           2HD      PHE  80  11.732  -9.630   6.100
  683    HE1  PHE  80           1HE      PHE  80  16.151 -10.237   8.172
  684    HE2  PHE  80           2HE      PHE  80  13.661 -10.266   4.711
  685    HZ   PHE  80           HZ       PHE  80  15.876 -10.571   5.747
  686    H    THR  81           H        THR  81  11.249  -7.315   6.080
  687    HA   THR  81           HA       THR  81   8.681  -8.260   5.407
  688    HB   THR  81           HB       THR  81   8.090  -6.173   6.693
  689    HG1  THR  81           1HG      THR  81   7.327  -6.111   3.969
  690   1HG2  THR  81          1HG2      THR  81   9.923  -4.964   4.859
  691   2HG2  THR  81          2HG2      THR  81   9.094  -4.262   6.248
  692   3HG2  THR  81          3HG2      THR  81   8.315  -4.266   4.665
  693    H    LYS  82           H        LYS  82  11.606  -7.926   4.536
  694    HA   LYS  82           HA       LYS  82  11.580  -6.554   2.056
  695   1HB   LYS  82          2HB       LYS  82  13.549  -7.538   3.605
  696   2HB   LYS  82          1HB       LYS  82  13.458  -8.819   2.405
  697   1HG   LYS  82          2HG       LYS  82  15.040  -7.424   1.496
  698   2HG   LYS  82          1HG       LYS  82  13.568  -6.874   0.693
  699   1HD   LYS  82          2HD       LYS  82  13.898  -5.470   3.172
  700   2HD   LYS  82          1HD       LYS  82  15.382  -5.354   2.226
  701   1HE   LYS  82          2HE       LYS  82  13.457  -4.915   0.332
  702   2HE   LYS  82          1HE       LYS  82  12.748  -4.162   1.759
  703   1HZ   LYS  82          1HZ       LYS  82  14.365  -2.589   1.851
  704   2HZ   LYS  82          2HZ       LYS  82  14.381  -2.864   0.183
  705   3HZ   LYS  82          3HZ       LYS  82  15.551  -3.583   1.169
  706    H    LYS  83           H        LYS  83  11.170  -9.953   2.940
  707    HA   LYS  83           HA       LYS  83  11.048 -11.035   0.376
  708   1HB   LYS  83          2HB       LYS  83   9.577 -12.008   2.828
  709   2HB   LYS  83          1HB       LYS  83   9.996 -12.957   1.411
  710   1HG   LYS  83          2HG       LYS  83  11.809 -13.579   2.531
  711   2HG   LYS  83          1HG       LYS  83  12.424 -11.953   2.227
  712   1HD   LYS  83          2HD       LYS  83  12.647 -12.126   4.522
  713   2HD   LYS  83          1HD       LYS  83  11.077 -11.337   4.370
  714   1HE   LYS  83          2HE       LYS  83  10.758 -13.038   5.958
  715   2HE   LYS  83          1HE       LYS  83  10.067 -13.667   4.463
  716   1HZ   LYS  83          1HZ       LYS  83  12.173 -14.723   6.038
  717   2HZ   LYS  83          2HZ       LYS  83  12.722 -14.435   4.463
  718   3HZ   LYS  83          3HZ       LYS  83  11.373 -15.422   4.720
  719    H    VAL  84           H        VAL  84   8.342 -10.083   2.504
  720    HA   VAL  84           HA       VAL  84   6.274 -10.677   0.776
  721    HB   VAL  84           HB       VAL  84   5.151  -8.623   1.953
  722   1HG1  VAL  84          1HG1      VAL  84   4.762 -10.076   3.960
  723   2HG1  VAL  84          2HG1      VAL  84   5.949 -11.194   3.285
  724   3HG1  VAL  84          3HG1      VAL  84   4.461 -10.844   2.402
  725   1HG2  VAL  84          1HG2      VAL  84   7.275  -7.692   2.789
  726   2HG2  VAL  84          2HG2      VAL  84   7.463  -9.117   3.810
  727   3HG2  VAL  84          3HG2      VAL  84   6.109  -8.020   4.066
  728    H    LEU  85           H        LEU  85   8.317  -7.808   0.916
  729    HA   LEU  85           HA       LEU  85   6.918  -6.206  -0.911
  730   1HB   LEU  85          2HB       LEU  85   9.702  -6.356   0.093
  731   2HB   LEU  85          1HB       LEU  85   9.489  -5.539  -1.444
  732    HG   LEU  85           HG       LEU  85   8.180  -4.803   1.176
  733   1HD1  LEU  85          1HD1      LEU  85   9.490  -2.610   0.382
  734   2HD1  LEU  85          2HD1      LEU  85  10.536  -3.842  -0.325
  735   3HD1  LEU  85          3HD1      LEU  85  10.215  -3.847   1.410
  736   1HD2  LEU  85          1HD2      LEU  85   7.635  -2.737  -0.438
  737   2HD2  LEU  85          2HD2      LEU  85   6.537  -4.098  -0.211
  738   3HD2  LEU  85          3HD2      LEU  85   7.595  -4.044  -1.620
  739    H    ASP  86           H        ASP  86   9.238  -8.810  -1.326
  740    HA   ASP  86           HA       ASP  86   9.605  -8.615  -4.104
  741   1HB   ASP  86          2HB       ASP  86  10.748 -10.135  -2.231
  742   2HB   ASP  86          1HB       ASP  86   9.571 -11.306  -2.819
  743    H    ILE  87           H        ILE  87   6.947  -9.635  -2.195
  744    HA   ILE  87           HA       ILE  87   5.703 -11.362  -4.068
  745    HB   ILE  87           HB       ILE  87   5.232 -10.819  -1.451
  746   1HG1  ILE  87          2HG1      ILE  87   3.312 -11.979  -3.474
  747   2HG1  ILE  87          1HG1      ILE  87   4.553 -12.847  -2.577
  748   1HG2  ILE  87          1HG2      ILE  87   3.084  -9.758  -1.161
  749   2HG2  ILE  87          2HG2      ILE  87   2.934  -9.505  -2.898
  750   3HG2  ILE  87          3HG2      ILE  87   4.171  -8.643  -1.988
  751   1HD1  ILE  87          1HD1      ILE  87   2.241 -13.182  -1.735
  752   2HD1  ILE  87          2HD1      ILE  87   2.202 -11.475  -1.297
  753   3HD1  ILE  87          3HD1      ILE  87   3.362 -12.555  -0.528
  754    H    VAL  88           H        VAL  88   5.369  -7.923  -3.291
  755    HA   VAL  88           HA       VAL  88   3.288  -7.374  -5.111
  756    HB   VAL  88           HB       VAL  88   4.116  -5.898  -3.202
  757   1HG1  VAL  88          1HG1      VAL  88   6.463  -5.853  -4.722
  758   2HG1  VAL  88          2HG1      VAL  88   6.102  -4.915  -3.277
  759   3HG1  VAL  88          3HG1      VAL  88   5.765  -4.242  -4.871
  760   1HG2  VAL  88          1HG2      VAL  88   2.942  -4.170  -4.073
  761   2HG2  VAL  88          2HG2      VAL  88   2.574  -5.361  -5.320
  762   3HG2  VAL  88          3HG2      VAL  88   3.849  -4.172  -5.584
  763    H    LYS  89           H        LYS  89   6.677  -7.831  -5.557
  764    HA   LYS  89           HA       LYS  89   7.246  -6.367  -7.815
  765   1HB   LYS  89          2HB       LYS  89   8.472  -8.429  -6.360
  766   2HB   LYS  89          1HB       LYS  89   8.432  -8.990  -8.025
  767   1HG   LYS  89          2HG       LYS  89   9.681  -7.142  -8.785
  768   2HG   LYS  89          1HG       LYS  89   9.457  -6.273  -7.265
  769   1HD   LYS  89          2HD       LYS  89  11.485  -7.070  -6.733
  770   2HD   LYS  89          1HD       LYS  89  10.643  -8.592  -6.430
  771   1HE   LYS  89          2HE       LYS  89  12.556  -8.995  -7.845
  772   2HE   LYS  89          1HE       LYS  89  11.075  -9.261  -8.764
  773   1HZ   LYS  89          1HZ       LYS  89  12.204  -6.582  -8.887
  774   2HZ   LYS  89          2HZ       LYS  89  11.487  -7.513 -10.104
  775   3HZ   LYS  89          3HZ       LYS  89  13.092  -7.798  -9.659
  776    H    ASP  90           H        ASP  90   5.297  -9.255  -7.577
  777    HA   ASP  90           HA       ASP  90   4.712  -9.005 -10.416
  778   1HB   ASP  90          2HB       ASP  90   6.267 -11.086  -9.348
  779   2HB   ASP  90          1HB       ASP  90   4.691 -11.792  -9.696
  780    H    ILE  91           H        ILE  91   3.736 -10.282  -7.283
  781    HA   ILE  91           HA       ILE  91   1.171 -11.170  -8.132
  782    HB   ILE  91           HB       ILE  91   2.111 -10.460  -5.351
  783   1HG1  ILE  91          2HG1      ILE  91   3.445 -12.229  -6.506
  784   2HG1  ILE  91          1HG1      ILE  91   2.596 -12.812  -5.078
  785   1HG2  ILE  91          1HG2      ILE  91   0.096 -12.493  -5.446
  786   2HG2  ILE  91          2HG2      ILE  91  -0.476 -11.050  -6.284
  787   3HG2  ILE  91          3HG2      ILE  91   0.075 -10.940  -4.612
  788   1HD1  ILE  91          1HD1      ILE  91   2.548 -14.340  -7.050
  789   2HD1  ILE  91          2HD1      ILE  91   1.550 -13.142  -7.873
  790   3HD1  ILE  91          3HD1      ILE  91   0.965 -13.914  -6.399
  791    H    GLU  92           H        GLU  92  -0.579 -10.027  -8.564
  792    HA   GLU  92           HA       GLU  92  -1.145  -7.567  -7.141
  793   1HB   GLU  92          2HB       GLU  92  -0.761  -7.641 -10.140
  794   2HB   GLU  92          1HB       GLU  92  -1.564  -6.326  -9.292
  795   1HG   GLU  92          2HG       GLU  92   1.251  -7.186  -8.690
  796   2HG   GLU  92          1HG       GLU  92   0.848  -5.956  -9.885
  797    H    PHE  93           H        PHE  93  -2.858  -7.557 -10.024
  798    HA   PHE  93           HA       PHE  93  -5.280  -8.299  -8.746
  799   1HB   PHE  93          2HB       PHE  93  -4.510  -7.548 -11.544
  800   2HB   PHE  93          1HB       PHE  93  -6.112  -8.204 -11.225
  801    HD1  PHE  93           1HD      PHE  93  -3.781  -5.498 -10.207
  802    HD2  PHE  93           2HD      PHE  93  -7.818  -6.822 -10.464
  803    HE1  PHE  93           1HE      PHE  93  -4.554  -3.262  -9.530
  804    HE2  PHE  93           2HE      PHE  93  -8.597  -4.587  -9.789
  805    HZ   PHE  93           HZ       PHE  93  -6.965  -2.805  -9.320
  806    H    GLY  94           H        GLY  94  -6.622 -10.076  -9.113
  807   1HA   GLY  94          2HA       GLY  94  -7.182 -12.237  -9.693
  808   2HA   GLY  94          1HA       GLY  94  -5.870 -12.214 -10.860
  809    H    LYS  95           H        LYS  95  -4.719 -11.338  -7.828
  810    HA   LYS  95           HA       LYS  95  -3.963 -14.095  -7.229
  811   1HB   LYS  95          2HB       LYS  95  -2.283 -11.858  -7.857
  812   2HB   LYS  95          1HB       LYS  95  -1.965 -12.376  -6.208
  813   1HG   LYS  95          2HG       LYS  95  -0.486 -13.470  -7.809
  814   2HG   LYS  95          1HG       LYS  95  -1.520 -14.634  -6.978
  815   1HD   LYS  95          2HD       LYS  95  -1.915 -15.406  -9.056
  816   2HD   LYS  95          1HD       LYS  95  -3.041 -14.050  -9.146
  817   1HE   LYS  95          2HE       LYS  95  -0.166 -14.016 -10.061
  818   2HE   LYS  95          1HE       LYS  95  -1.575 -14.159 -11.111
  819   1HZ   LYS  95          1HZ       LYS  95  -0.730 -11.832  -9.491
  820   2HZ   LYS  95          2HZ       LYS  95  -2.301 -11.969 -10.101
  821   3HZ   LYS  95          3HZ       LYS  95  -0.985 -11.912 -11.162
  822    H    THR  96           H        THR  96  -4.301 -14.775  -5.192
  823    HA   THR  96           HA       THR  96  -4.420 -12.911  -2.990
  824    HB   THR  96           HB       THR  96  -6.872 -14.517  -3.723
  825    HG1  THR  96           1HG      THR  96  -7.794 -12.498  -4.138
  826   1HG2  THR  96          1HG2      THR  96  -7.656 -14.147  -1.695
  827   2HG2  THR  96          2HG2      THR  96  -7.332 -12.421  -1.843
  828   3HG2  THR  96          3HG2      THR  96  -6.079 -13.504  -1.236
  829    H    LEU  97           H        LEU  97  -2.591 -14.298  -2.473
  830    HA   LEU  97           HA       LEU  97  -3.315 -16.989  -1.584
  831   1HB   LEU  97          2HB       LEU  97  -0.797 -17.137  -1.092
  832   2HB   LEU  97          1HB       LEU  97  -1.321 -17.167  -2.762
  833    HG   LEU  97           HG       LEU  97   0.736 -15.791  -2.238
  834   1HD1  LEU  97          1HD1      LEU  97   0.190 -15.090  -4.269
  835   2HD1  LEU  97          2HD1      LEU  97  -0.613 -13.726  -3.493
  836   3HD1  LEU  97          3HD1      LEU  97  -1.535 -15.169  -3.913
  837   1HD2  LEU  97          1HD2      LEU  97   0.304 -13.498  -1.409
  838   2HD2  LEU  97          2HD2      LEU  97   0.041 -14.745  -0.191
  839   3HD2  LEU  97          3HD2      LEU  97  -1.333 -13.994  -0.995
  840    H    THR  98           H        THR  98  -1.971 -17.548   0.560
  841    HA   THR  98           HA       THR  98  -2.854 -15.514   2.495
  842    HB   THR  98           HB       THR  98  -2.583 -17.455   4.152
  843    HG1  THR  98           1HG      THR  98  -1.325 -18.721   2.605
  844   1HG2  THR  98          1HG2      THR  98  -4.761 -16.687   2.917
  845   2HG2  THR  98          2HG2      THR  98  -4.729 -18.169   3.872
  846   3HG2  THR  98          3HG2      THR  98  -4.593 -18.249   2.115
  847    H    TYR  99           H        TYR  99  -1.448 -15.932   4.685
  848    HA   TYR  99           HA       TYR  99   1.079 -14.787   4.103
  849   1HB   TYR  99          2HB       TYR  99  -0.022 -15.911   6.684
  850   2HB   TYR  99          1HB       TYR  99   1.466 -14.980   6.553
  851    HD1  TYR  99           1HD      TYR  99   1.360 -12.580   5.898
  852    HD2  TYR  99           2HD      TYR  99  -2.148 -14.847   6.710
  853    HE1  TYR  99           1HE      TYR  99   0.081 -10.497   6.157
  854    HE2  TYR  99           2HE      TYR  99  -3.437 -12.769   6.969
  855    HH   TYR  99           HH       TYR  99  -2.612  -9.940   5.861
  856    H    GLY 100           H        GLY 100   0.150 -17.975   5.392
  857   1HA   GLY 100          2HA       GLY 100   2.699 -19.036   5.724
  858   2HA   GLY 100          1HA       GLY 100   1.260 -19.985   5.389
  859    H    ASP 101           H        ASP 101   0.684 -18.972   2.821
  860    HA   ASP 101           HA       ASP 101   2.244 -20.652   1.225
  861   1HB   ASP 101          2HB       ASP 101  -0.096 -19.310   0.874
  862   2HB   ASP 101          1HB       ASP 101   0.981 -18.371  -0.156
  863    H    ILE 102           H        ILE 102   2.478 -17.170   1.803
  864    HA   ILE 102           HA       ILE 102   4.554 -16.736  -0.107
  865    HB   ILE 102           HB       ILE 102   3.988 -14.991   2.281
  866   1HG1  ILE 102          2HG1      ILE 102   2.697 -14.582  -0.395
  867   2HG1  ILE 102          1HG1      ILE 102   1.953 -15.653   0.785
  868   1HG2  ILE 102          1HG2      ILE 102   4.749 -13.956  -0.393
  869   2HG2  ILE 102          2HG2      ILE 102   5.990 -14.775   0.557
  870   3HG2  ILE 102          3HG2      ILE 102   5.163 -13.362   1.215
  871   1HD1  ILE 102          1HD1      ILE 102   2.653 -12.777   1.301
  872   2HD1  ILE 102          2HD1      ILE 102   1.761 -13.865   2.364
  873   3HD1  ILE 102          3HD1      ILE 102   1.056 -13.358   0.828
  874    H    ALA 103           H        ALA 103   4.554 -16.787   3.450
  875    HA   ALA 103           HA       ALA 103   7.261 -16.484   3.872
  876   1HB   ALA 103          1HB       ALA 103   6.581 -18.082   5.942
  877   2HB   ALA 103          2HB       ALA 103   4.988 -17.548   5.406
  878   3HB   ALA 103          3HB       ALA 103   6.209 -16.360   5.858
  879    H    LYS 104           H        LYS 104   5.419 -19.497   3.498
  880    HA   LYS 104           HA       LYS 104   7.498 -21.309   3.867
  881   1HB   LYS 104          2HB       LYS 104   5.058 -21.860   3.679
  882   2HB   LYS 104          1HB       LYS 104   5.194 -21.646   1.940
  883   1HG   LYS 104          2HG       LYS 104   7.093 -23.519   3.225
  884   2HG   LYS 104          1HG       LYS 104   5.403 -24.017   3.116
  885   1HD   LYS 104          2HD       LYS 104   5.439 -23.632   0.705
  886   2HD   LYS 104          1HD       LYS 104   7.121 -23.106   0.807
  887   1HE   LYS 104          2HE       LYS 104   7.834 -25.284   1.475
  888   2HE   LYS 104          1HE       LYS 104   6.170 -25.831   1.670
  889   1HZ   LYS 104          1HZ       LYS 104   5.923 -26.143  -0.535
  890   2HZ   LYS 104          2HZ       LYS 104   7.607 -26.297  -0.505
  891   3HZ   LYS 104          3HZ       LYS 104   6.900 -24.830  -0.963
  892    H    LYS 105           H        LYS 105   6.500 -19.568   0.981
  893    HA   LYS 105           HA       LYS 105   8.261 -20.907  -0.806
  894   1HB   LYS 105          2HB       LYS 105   6.559 -18.469  -0.905
  895   2HB   LYS 105          1HB       LYS 105   7.851 -18.600  -2.090
  896   1HG   LYS 105          2HG       LYS 105   6.249 -21.028  -1.821
  897   2HG   LYS 105          1HG       LYS 105   5.341 -19.620  -2.372
  898   1HD   LYS 105          2HD       LYS 105   6.934 -19.273  -4.178
  899   2HD   LYS 105          1HD       LYS 105   7.901 -20.635  -3.605
  900   1HE   LYS 105          2HE       LYS 105   5.488 -21.818  -3.863
  901   2HE   LYS 105          1HE       LYS 105   5.382 -20.602  -5.134
  902   1HZ   LYS 105          1HZ       LYS 105   7.743 -22.358  -4.902
  903   2HZ   LYS 105          2HZ       LYS 105   7.192 -21.499  -6.251
  904   3HZ   LYS 105          3HZ       LYS 105   6.354 -22.870  -5.722
  905    H    LEU 106           H        LEU 106   8.563 -18.124   1.284
  906    HA   LEU 106           HA       LEU 106  11.125 -17.391   0.179
  907   1HB   LEU 106          2HB       LEU 106   9.849 -16.210   2.624
  908   2HB   LEU 106          1HB       LEU 106  11.036 -15.479   1.560
  909    HG   LEU 106           HG       LEU 106   8.416 -16.205   0.367
  910   1HD1  LEU 106          1HD1      LEU 106   7.720 -13.800   1.140
  911   2HD1  LEU 106          2HD1      LEU 106   8.800 -14.153   2.489
  912   3HD1  LEU 106          3HD1      LEU 106   7.418 -15.201   2.167
  913   1HD2  LEU 106          1HD2      LEU 106  10.598 -14.243  -0.049
  914   2HD2  LEU 106          2HD2      LEU 106   8.967 -13.775  -0.534
  915   3HD2  LEU 106          3HD2      LEU 106   9.711 -15.220  -1.219
  916    H    ASN 107           H        ASN 107  10.033 -19.585   2.462
  917    HA   ASN 107           HA       ASN 107  11.261 -21.063   3.722
  918   1HB   ASN 107          2HB       ASN 107  13.277 -20.069   2.294
  919   2HB   ASN 107          1HB       ASN 107  13.683 -19.331   3.840
  920   1HD2  ASN 107          1HD2      ASN 107  13.338 -21.038   5.711
  921   2HD2  ASN 107          2HD2      ASN 107  14.158 -22.534   5.445
  922    H    THR 108           H        THR 108   9.570 -19.098   4.736
  923    HA   THR 108           HA       THR 108  10.722 -18.778   7.407
  924    HB   THR 108           HB       THR 108  11.042 -16.623   6.279
  925    HG1  THR 108           1HG      THR 108  10.215 -15.431   7.898
  926   1HG2  THR 108          1HG2      THR 108   8.132 -16.097   6.179
  927   2HG2  THR 108          2HG2      THR 108   8.860 -17.007   4.856
  928   3HG2  THR 108          3HG2      THR 108   9.448 -15.391   5.243
  929    H    SER 109           H        SER 109   8.232 -17.096   8.037
  930    HA   SER 109           HA       SER 109   6.127 -19.088   7.749
  931   1HB   SER 109          2HB       SER 109   7.694 -19.013  10.065
  932   2HB   SER 109          1HB       SER 109   6.206 -18.173  10.503
  933    HG   SER 109           HG       SER 109   6.602 -20.784  10.245
  934    HA   PRO 110           HA       PRO 110   3.531 -15.531   7.632
  935   1HB   PRO 110          2HB       PRO 110   1.189 -16.451   8.576
  936   2HB   PRO 110          1HB       PRO 110   1.863 -17.007   7.040
  937   1HG   PRO 110          2HG       PRO 110   1.914 -18.333   9.723
  938   2HG   PRO 110          1HG       PRO 110   1.605 -19.046   8.129
  939   1HD   PRO 110          2HD       PRO 110   4.019 -19.184   9.409
  940   2HD   PRO 110          1HD       PRO 110   3.838 -19.232   7.644
  941    H    ARG 111           H        ARG 111   4.672 -16.626  10.547
  942    HA   ARG 111           HA       ARG 111   3.003 -15.157  12.341
  943   1HB   ARG 111          2HB       ARG 111   4.729 -17.152  12.734
  944   2HB   ARG 111          1HB       ARG 111   5.817 -15.812  13.065
  945   1HG   ARG 111          2HG       ARG 111   3.526 -15.195  14.500
  946   2HG   ARG 111          1HG       ARG 111   3.716 -16.938  14.699
  947   1HD   ARG 111          2HD       ARG 111   6.157 -16.434  15.253
  948   2HD   ARG 111          1HD       ARG 111   5.652 -14.751  15.404
  949    HE   ARG 111           HE       ARG 111   4.068 -16.583  16.954
  950   1HH1  ARG 111          1HH1      ARG 111   6.956 -14.625  16.909
  951   2HH1  ARG 111          2HH1      ARG 111   7.049 -14.499  18.634
  952   1HH2  ARG 111          1HH2      ARG 111   4.187 -16.418  19.223
  953   2HH2  ARG 111          2HH2      ARG 111   5.478 -15.518  19.948
  954    H    ALA 112           H        ALA 112   6.404 -14.666  11.374
  955    HA   ALA 112           HA       ALA 112   6.508 -12.015  12.375
  956   1HB   ALA 112          1HB       ALA 112   8.699 -12.090  11.856
  957   2HB   ALA 112          2HB       ALA 112   8.402 -12.724  10.237
  958   3HB   ALA 112          3HB       ALA 112   8.385 -13.811  11.626
  959    H    VAL 113           H        VAL 113   5.859 -13.401   9.200
  960    HA   VAL 113           HA       VAL 113   5.913 -10.967   7.761
  961    HB   VAL 113           HB       VAL 113   4.346 -13.445   7.043
  962   1HG1  VAL 113          1HG1      VAL 113   3.646 -12.076   5.412
  963   2HG1  VAL 113          2HG1      VAL 113   5.252 -12.330   4.730
  964   3HG1  VAL 113          3HG1      VAL 113   4.927 -10.900   5.715
  965   1HG2  VAL 113          1HG2      VAL 113   6.877 -13.121   5.683
  966   2HG2  VAL 113          2HG2      VAL 113   6.241 -14.513   6.557
  967   3HG2  VAL 113          3HG2      VAL 113   7.099 -13.244   7.428
  968    H    GLY 114           H        GLY 114   3.461 -12.545   9.679
  969   1HA   GLY 114          2HA       GLY 114   1.153 -11.334   8.703
  970   2HA   GLY 114          1HA       GLY 114   1.394 -11.817  10.377
  971    H    MET 115           H        MET 115   2.773 -10.274  11.681
  972    HA   MET 115           HA       MET 115   1.565  -7.755  11.765
  973   1HB   MET 115          2HB       MET 115   3.140  -9.181  13.455
  974   2HB   MET 115          1HB       MET 115   4.277  -7.953  12.917
  975   1HG   MET 115          2HG       MET 115   2.860  -6.198  13.695
  976   2HG   MET 115          1HG       MET 115   1.556  -7.335  14.038
  977   1HE   MET 115          1HE       MET 115   1.978  -8.206  17.540
  978   2HE   MET 115          2HE       MET 115   1.119  -8.406  16.012
  979   3HE   MET 115          3HE       MET 115   1.223  -6.814  16.765
  980    H    ALA 116           H        ALA 116   4.110  -8.904   9.781
  981    HA   ALA 116           HA       ALA 116   5.621  -6.595   9.386
  982   1HB   ALA 116          1HB       ALA 116   5.364  -9.173   8.148
  983   2HB   ALA 116          2HB       ALA 116   6.759  -8.103   8.234
  984   3HB   ALA 116          3HB       ALA 116   5.588  -7.918   6.931
  985    H    LEU 117           H        LEU 117   3.668  -7.768   6.684
  986    HA   LEU 117           HA       LEU 117   3.303  -5.274   5.534
  987   1HB   LEU 117          2HB       LEU 117   1.404  -6.357   4.292
  988   2HB   LEU 117          1HB       LEU 117   2.949  -7.177   4.190
  989    HG   LEU 117           HG       LEU 117   2.146  -8.755   5.966
  990   1HD1  LEU 117          1HD1      LEU 117  -0.562  -8.670   5.801
  991   2HD1  LEU 117          2HD1      LEU 117  -0.164  -6.954   5.821
  992   3HD1  LEU 117          3HD1      LEU 117   0.382  -8.001   7.131
  993   1HD2  LEU 117          1HD2      LEU 117   1.187  -8.536   3.206
  994   2HD2  LEU 117          2HD2      LEU 117   0.234  -9.609   4.232
  995   3HD2  LEU 117          3HD2      LEU 117   1.965  -9.883   4.037
  996    H    LYS 118           H        LYS 118   1.684  -6.629   8.248
  997    HA   LYS 118           HA       LYS 118  -0.783  -5.284   8.067
  998   1HB   LYS 118          2HB       LYS 118   0.535  -6.983   9.922
  999   2HB   LYS 118          1HB       LYS 118  -0.019  -5.569  10.806
 1000   1HG   LYS 118          2HG       LYS 118  -2.231  -6.105   9.386
 1001   2HG   LYS 118          1HG       LYS 118  -1.559  -7.730   9.528
 1002   1HD   LYS 118          2HD       LYS 118  -1.371  -6.394  12.056
 1003   2HD   LYS 118          1HD       LYS 118  -3.025  -6.279  11.453
 1004   1HE   LYS 118          2HE       LYS 118  -3.272  -8.315  12.360
 1005   2HE   LYS 118          1HE       LYS 118  -2.435  -8.878  10.913
 1006   1HZ   LYS 118          1HZ       LYS 118  -1.037  -8.143  13.423
 1007   2HZ   LYS 118          2HZ       LYS 118  -0.386  -8.933  12.078
 1008   3HZ   LYS 118          3HZ       LYS 118  -1.519  -9.722  13.054
 1009    H    ARG 119           H        ARG 119   2.380  -4.228   9.064
 1010    HA   ARG 119           HA       ARG 119   1.297  -1.535   9.461
 1011   1HB   ARG 119          2HB       ARG 119   2.885  -3.128  11.428
 1012   2HB   ARG 119          1HB       ARG 119   3.118  -1.386  11.356
 1013   1HG   ARG 119          2HG       ARG 119   1.472  -1.405  12.892
 1014   2HG   ARG 119          1HG       ARG 119   0.446  -1.461  11.458
 1015   1HD   ARG 119          2HD       ARG 119  -0.354  -3.449  12.045
 1016   2HD   ARG 119          1HD       ARG 119   1.275  -4.114  12.174
 1017    HE   ARG 119           HE       ARG 119  -0.413  -3.221  14.323
 1018   1HH1  ARG 119          1HH1      ARG 119   2.881  -3.798  13.323
 1019   2HH1  ARG 119          2HH1      ARG 119   3.468  -4.000  14.939
 1020   1HH2  ARG 119          1HH2      ARG 119   0.358  -3.488  16.449
 1021   2HH2  ARG 119          2HH2      ARG 119   2.036  -3.825  16.714
 1022    H    ASN 120           H        ASN 120   2.741  -2.795   7.274
 1023    HA   ASN 120           HA       ASN 120   5.458  -2.202   7.207
 1024   1HB   ASN 120          2HB       ASN 120   3.354  -2.780   5.260
 1025   2HB   ASN 120          1HB       ASN 120   4.602  -1.715   4.618
 1026   1HD2  ASN 120          1HD2      ASN 120   4.214  -4.216   3.590
 1027   2HD2  ASN 120          2HD2      ASN 120   5.561  -5.224   3.984
 1028    HA   PRO 121           HA       PRO 121   5.699   2.182   6.623
 1029   1HB   PRO 121          2HB       PRO 121   7.537   2.209   4.449
 1030   2HB   PRO 121          1HB       PRO 121   7.905   2.279   6.169
 1031   1HG   PRO 121          2HG       PRO 121   8.541   0.176   4.468
 1032   2HG   PRO 121          1HG       PRO 121   8.484   0.086   6.236
 1033   1HD   PRO 121          2HD       PRO 121   6.460  -0.787   4.224
 1034   2HD   PRO 121          1HD       PRO 121   6.900  -1.524   5.780
 1035    H    LEU 122           H        LEU 122   4.939   0.371   3.730
 1036    HA   LEU 122           HA       LEU 122   3.494   2.708   2.692
 1037   1HB   LEU 122          2HB       LEU 122   5.291   0.851   1.145
 1038   2HB   LEU 122          1HB       LEU 122   4.107   1.887   0.373
 1039    HG   LEU 122           HG       LEU 122   6.181   3.007   0.197
 1040   1HD1  LEU 122          1HD1      LEU 122   5.857   5.034   1.553
 1041   2HD1  LEU 122          2HD1      LEU 122   4.636   4.186   2.496
 1042   3HD1  LEU 122          3HD1      LEU 122   4.370   4.484   0.781
 1043   1HD2  LEU 122          1HD2      LEU 122   7.863   2.782   1.629
 1044   2HD2  LEU 122          2HD2      LEU 122   6.856   1.632   2.509
 1045   3HD2  LEU 122          3HD2      LEU 122   6.878   3.331   2.984
 1046    HA   PRO 123           HA       PRO 123   1.053  -1.471   3.214
 1047   1HB   PRO 123          2HB       PRO 123  -0.727   0.701   4.252
 1048   2HB   PRO 123          1HB       PRO 123  -0.578  -0.977   4.784
 1049   1HG   PRO 123          2HG       PRO 123   0.563   1.020   6.151
 1050   2HG   PRO 123          1HG       PRO 123   1.340  -0.566   6.000
 1051   1HD   PRO 123          2HD       PRO 123   2.061   2.006   4.741
 1052   2HD   PRO 123          1HD       PRO 123   3.069   0.595   5.081
 1053    H    LEU 124           H        LEU 124   0.132   1.827   2.236
 1054    HA   LEU 124           HA       LEU 124  -1.890   0.906   0.415
 1055   1HB   LEU 124          2HB       LEU 124  -0.905   3.464   1.407
 1056   2HB   LEU 124          1HB       LEU 124  -1.282   3.515  -0.302
 1057    HG   LEU 124           HG       LEU 124  -3.161   4.222   1.161
 1058   1HD1  LEU 124          1HD1      LEU 124  -4.695   2.227   0.119
 1059   2HD1  LEU 124          2HD1      LEU 124  -3.256   2.137  -0.895
 1060   3HD1  LEU 124          3HD1      LEU 124  -4.150   3.651  -0.768
 1061   1HD2  LEU 124          1HD2      LEU 124  -2.462   2.232   2.803
 1062   2HD2  LEU 124          2HD2      LEU 124  -3.729   1.412   1.890
 1063   3HD2  LEU 124          3HD2      LEU 124  -4.091   2.907   2.753
 1064    H    ILE 125           H        ILE 125  -0.077  -0.585  -0.455
 1065    HA   ILE 125           HA       ILE 125   0.414   0.041  -3.101
 1066    HB   ILE 125           HB       ILE 125   2.265   1.372  -1.447
 1067   1HG1  ILE 125          2HG1      ILE 125   3.371   1.481  -3.941
 1068   2HG1  ILE 125          1HG1      ILE 125   1.725   0.979  -4.313
 1069   1HG2  ILE 125          1HG2      ILE 125   3.455  -0.795  -1.229
 1070   2HG2  ILE 125          2HG2      ILE 125   4.413   0.460  -2.015
 1071   3HG2  ILE 125          3HG2      ILE 125   3.665  -0.812  -2.981
 1072   1HD1  ILE 125          1HD1      ILE 125   2.289   3.486  -4.259
 1073   2HD1  ILE 125          2HD1      ILE 125   2.234   3.303  -2.505
 1074   3HD1  ILE 125          3HD1      ILE 125   0.809   2.932  -3.477
 1075    H    ILE 126           H        ILE 126   1.499  -1.668  -0.230
 1076    HA   ILE 126           HA       ILE 126   2.523  -3.915  -1.721
 1077    HB   ILE 126           HB       ILE 126   1.920  -3.745   1.235
 1078   1HG1  ILE 126          2HG1      ILE 126   4.699  -3.649   0.786
 1079   2HG1  ILE 126          1HG1      ILE 126   3.993  -2.492  -0.339
 1080   1HG2  ILE 126          1HG2      ILE 126   3.667  -5.634  -0.336
 1081   2HG2  ILE 126          2HG2      ILE 126   2.125  -6.025   0.421
 1082   3HG2  ILE 126          3HG2      ILE 126   3.514  -5.599   1.422
 1083   1HD1  ILE 126          1HD1      ILE 126   2.662  -1.782   1.844
 1084   2HD1  ILE 126          2HD1      ILE 126   4.256  -1.137   1.449
 1085   3HD1  ILE 126          3HD1      ILE 126   4.100  -2.454   2.612
 1086    HA   PRO 127           HA       PRO 127  -1.385  -5.995  -2.057
 1087   1HB   PRO 127          2HB       PRO 127  -0.032  -8.538  -2.378
 1088   2HB   PRO 127          1HB       PRO 127  -0.836  -7.551  -3.599
 1089   1HG   PRO 127          2HG       PRO 127   1.864  -7.941  -3.514
 1090   2HG   PRO 127          1HG       PRO 127   1.101  -6.502  -4.211
 1091   1HD   PRO 127          2HD       PRO 127   2.385  -6.859  -1.530
 1092   2HD   PRO 127          1HD       PRO 127   2.460  -5.479  -2.646
 1093    H    CYS 128           H        CYS 128  -0.518  -5.636   0.659
 1094    HA   CYS 128           HA       CYS 128  -0.392  -7.973   2.165
 1095   1HB   CYS 128          2HB       CYS 128  -1.052  -6.613   4.061
 1096   2HB   CYS 128          1HB       CYS 128   0.051  -5.694   3.043
 1097    HG   CYS 128           HG       CYS 128  -1.660  -3.969   2.809
 1098    H    HIS 129           H        HIS 129  -3.129  -6.270   0.793
 1099    HA   HIS 129           HA       HIS 129  -5.188  -7.544   2.212
 1100   1HB   HIS 129          2HB       HIS 129  -5.307  -6.539  -0.639
 1101   2HB   HIS 129          1HB       HIS 129  -6.666  -6.768   0.459
 1102    HD1  HIS 129           1HD      HIS 129  -4.381  -4.245  -0.725
 1103    HD2  HIS 129           2HD      HIS 129  -6.478  -4.942   2.793
 1104    HE1  HIS 129           1HE      HIS 129  -4.413  -2.041   0.487
 1105    HE2  HIS 129           2HE      HIS 129  -5.765  -2.466   2.569
 1106    H    ARG 130           H        ARG 130  -3.338  -8.506  -0.611
 1107    HA   ARG 130           HA       ARG 130  -5.018 -10.776  -1.182
 1108   1HB   ARG 130          2HB       ARG 130  -2.302 -10.015  -2.264
 1109   2HB   ARG 130          1HB       ARG 130  -3.322 -11.300  -2.891
 1110   1HG   ARG 130          2HG       ARG 130  -3.761  -9.582  -4.350
 1111   2HG   ARG 130          1HG       ARG 130  -5.078  -9.414  -3.187
 1112   1HD   ARG 130          2HD       ARG 130  -4.233  -7.492  -2.298
 1113   2HD   ARG 130          1HD       ARG 130  -2.562  -7.938  -2.645
 1114    HE   ARG 130           HE       ARG 130  -2.741  -6.910  -4.686
 1115   1HH1  ARG 130          1HH1      ARG 130  -5.933  -7.313  -3.330
 1116   2HH1  ARG 130          2HH1      ARG 130  -6.704  -6.338  -4.536
 1117   1HH2  ARG 130          1HH2      ARG 130  -3.754  -5.627  -6.272
 1118   2HH2  ARG 130          2HH2      ARG 130  -5.467  -5.381  -6.206
 1119    H    VAL 131           H        VAL 131  -3.696 -10.571   1.485
 1120    HA   VAL 131           HA       VAL 131  -2.501 -13.227   1.497
 1121    HB   VAL 131           HB       VAL 131  -1.329 -10.995   3.140
 1122   1HG1  VAL 131          1HG1      VAL 131  -0.323 -13.739   2.411
 1123   2HG1  VAL 131          2HG1      VAL 131  -1.012 -13.273   3.965
 1124   3HG1  VAL 131          3HG1      VAL 131   0.512 -12.565   3.431
 1125   1HG2  VAL 131          1HG2      VAL 131   0.599 -11.167   1.491
 1126   2HG2  VAL 131          2HG2      VAL 131  -0.844 -10.316   0.938
 1127   3HG2  VAL 131          3HG2      VAL 131  -0.539 -11.971   0.409
 1128    H    VAL 132           H        VAL 132  -4.577 -13.855   2.287
 1129    HA   VAL 132           HA       VAL 132  -5.332 -12.827   4.912
 1130    HB   VAL 132           HB       VAL 132  -7.455 -13.853   4.592
 1131   1HG1  VAL 132          1HG1      VAL 132  -6.905 -11.773   3.277
 1132   2HG1  VAL 132          2HG1      VAL 132  -8.257 -12.726   2.664
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.682 -12.817   1.873
 1134   1HG2  VAL 132          1HG2      VAL 132  -7.880 -15.192   2.462
 1135   2HG2  VAL 132          2HG2      VAL 132  -6.974 -15.993   3.744
 1136   3HG2  VAL 132          3HG2      VAL 132  -6.128 -15.340   2.342
 1137    H    ALA 133           H        ALA 133  -6.460 -14.708   6.265
 1138    HA   ALA 133           HA       ALA 133  -4.303 -16.517   6.938
 1139   1HB   ALA 133          1HB       ALA 133  -5.781 -17.139   8.846
 1140   2HB   ALA 133          2HB       ALA 133  -6.981 -16.007   8.225
 1141   3HB   ALA 133          3HB       ALA 133  -5.407 -15.418   8.759
 1142    H    LYS 134           H        LYS 134  -5.293 -18.779   7.794
 1143    HA   LYS 134           HA       LYS 134  -5.682 -20.372   5.584
 1144   1HB   LYS 134          2HB       LYS 134  -5.970 -20.695   8.489
 1145   2HB   LYS 134          1HB       LYS 134  -6.941 -21.816   7.544
 1146   1HG   LYS 134          2HG       LYS 134  -4.168 -21.539   6.635
 1147   2HG   LYS 134          1HG       LYS 134  -4.357 -22.218   8.253
 1148   1HD   LYS 134          2HD       LYS 134  -4.411 -24.087   6.855
 1149   2HD   LYS 134          1HD       LYS 134  -6.114 -23.757   7.178
 1150   1HE   LYS 134          2HE       LYS 134  -6.240 -23.984   4.923
 1151   2HE   LYS 134          1HE       LYS 134  -5.824 -22.273   4.987
 1152   1HZ   LYS 134          1HZ       LYS 134  -4.283 -23.012   3.506
 1153   2HZ   LYS 134          2HZ       LYS 134  -4.177 -24.556   4.189
 1154   3HZ   LYS 134          3HZ       LYS 134  -3.406 -23.248   4.935
 1155    H    ASN 135           H        ASN 135  -8.193 -19.156   7.800
 1156    HA   ASN 135           HA       ASN 135 -10.332 -20.283   6.296
 1157   1HB   ASN 135          2HB       ASN 135 -10.617 -19.894   8.663
 1158   2HB   ASN 135          1HB       ASN 135 -10.315 -18.173   8.457
 1159   1HD2  ASN 135          1HD2      ASN 135 -12.396 -18.071   9.609
 1160   2HD2  ASN 135          2HD2      ASN 135 -13.849 -18.125   8.677
 1161    H    SER 136           H        SER 136 -10.350 -16.873   7.072
 1162    HA   SER 136           HA       SER 136  -9.939 -15.906   4.446
 1163   1HB   SER 136          2HB       SER 136 -12.740 -16.536   5.275
 1164   2HB   SER 136          1HB       SER 136 -12.454 -15.082   4.319
 1165    HG   SER 136           HG       SER 136 -12.271 -17.746   3.603
 1166    H    LEU 137           H        LEU 137  -9.372 -13.836   4.603
 1167    HA   LEU 137           HA       LEU 137  -9.025 -11.748   5.428
 1168   1HB   LEU 137          2HB       LEU 137 -11.716 -12.092   5.478
 1169   2HB   LEU 137          1HB       LEU 137 -11.406 -11.754   7.170
 1170    HG   LEU 137           HG       LEU 137 -10.427  -9.957   4.960
 1171   1HD1  LEU 137          1HD1      LEU 137 -13.052  -9.933   6.427
 1172   2HD1  LEU 137          2HD1      LEU 137 -12.776  -9.965   4.685
 1173   3HD1  LEU 137          3HD1      LEU 137 -12.387  -8.516   5.612
 1174   1HD2  LEU 137          1HD2      LEU 137 -10.680  -8.344   7.007
 1175   2HD2  LEU 137          2HD2      LEU 137  -9.255  -9.371   6.846
 1176   3HD2  LEU 137          3HD2      LEU 137 -10.559  -9.839   7.937
 1177    H    GLY 138           H        GLY 138  -7.715 -11.025   6.998
 1178   1HA   GLY 138          2HA       GLY 138  -8.062 -11.924   9.742
 1179   2HA   GLY 138          1HA       GLY 138  -6.589 -12.462   8.949
 1180    H    GLY 139           H        GLY 139  -6.661 -10.844  11.263
 1181   1HA   GLY 139          2HA       GLY 139  -4.987  -9.177  11.736
 1182   2HA   GLY 139          1HA       GLY 139  -5.351  -8.435  10.187
 1183    H    TYR 140           H        TYR 140  -5.692  -8.064  13.422
 1184    HA   TYR 140           HA       TYR 140  -8.274  -6.680  13.222
 1185   1HB   TYR 140          2HB       TYR 140  -7.397  -8.413  15.133
 1186   2HB   TYR 140          1HB       TYR 140  -6.972  -6.868  15.862
 1187    HD1  TYR 140           1HD      TYR 140  -9.515  -9.258  15.501
 1188    HD2  TYR 140           2HD      TYR 140  -8.902  -5.060  15.806
 1189    HE1  TYR 140           1HE      TYR 140 -11.843  -8.977  16.244
 1190    HE2  TYR 140           2HE      TYR 140 -11.227  -4.767  16.550
 1191    HH   TYR 140           HH       TYR 140 -12.990  -6.456  17.789
 1192    H    SER 141           H        SER 141  -5.822  -5.607  12.097
 1193    HA   SER 141           HA       SER 141  -5.476  -3.229  13.805
 1194   1HB   SER 141          2HB       SER 141  -3.481  -4.878  13.064
 1195   2HB   SER 141          1HB       SER 141  -3.482  -3.790  11.676
 1196    HG   SER 141           HG       SER 141  -2.112  -3.000  13.291
 1197    H    TYR 142           H        TYR 142  -4.578  -1.346  12.283
 1198    HA   TYR 142           HA       TYR 142  -5.059   0.208  10.696
 1199   1HB   TYR 142          2HB       TYR 142  -4.811  -2.127   9.296
 1200   2HB   TYR 142          1HB       TYR 142  -6.430  -1.614   8.832
 1201    HD1  TYR 142           1HD      TYR 142  -6.763   0.507   7.628
 1202    HD2  TYR 142           2HD      TYR 142  -2.866  -0.921   8.565
 1203    HE1  TYR 142           1HE      TYR 142  -5.803   2.072   5.993
 1204    HE2  TYR 142           2HE      TYR 142  -1.895   0.641   6.932
 1205    HH   TYR 142           HH       TYR 142  -3.793   2.337   4.657
 1206    H    GLY 143           H        GLY 143  -7.766  -2.050  10.144
 1207   1HA   GLY 143          2HA       GLY 143  -9.705  -0.774  11.656
 1208   2HA   GLY 143          1HA       GLY 143  -9.685   0.046  10.101
 1209    H    LEU 144           H        LEU 144  -8.909  -2.414   8.682
 1210    HA   LEU 144           HA       LEU 144  -9.779  -4.308   7.769
 1211   1HB   LEU 144          2HB       LEU 144 -11.851  -4.091   9.947
 1212   2HB   LEU 144          1HB       LEU 144 -11.754  -5.409   8.799
 1213    HG   LEU 144           HG       LEU 144  -9.250  -4.920  10.245
 1214   1HD1  LEU 144          1HD1      LEU 144 -10.254  -4.567  12.232
 1215   2HD1  LEU 144          2HD1      LEU 144 -10.468  -6.317  12.192
 1216   3HD1  LEU 144          3HD1      LEU 144 -11.789  -5.255  11.703
 1217   1HD2  LEU 144          1HD2      LEU 144 -10.860  -7.150   9.198
 1218   2HD2  LEU 144          2HD2      LEU 144  -9.929  -7.501  10.655
 1219   3HD2  LEU 144          3HD2      LEU 144  -9.112  -6.913   9.207
 1220    H    ASP 145           H        ASP 145 -11.247  -1.325   7.920
 1221    HA   ASP 145           HA       ASP 145 -13.663  -1.792   6.542
 1222   1HB   ASP 145          2HB       ASP 145 -11.921   0.627   6.933
 1223   2HB   ASP 145          1HB       ASP 145 -13.325   0.693   5.872
 1224    H    LYS 146           H        LYS 146 -10.510  -0.615   5.381
 1225    HA   LYS 146           HA       LYS 146 -11.207  -0.722   2.638
 1226   1HB   LYS 146          2HB       LYS 146  -8.724  -0.291   4.208
 1227   2HB   LYS 146          1HB       LYS 146  -8.527  -0.804   2.538
 1228   1HG   LYS 146          2HG       LYS 146  -8.443   1.604   2.698
 1229   2HG   LYS 146          1HG       LYS 146  -9.876   1.102   1.799
 1230   1HD   LYS 146          2HD       LYS 146 -10.588   1.247   4.541
 1231   2HD   LYS 146          1HD       LYS 146  -9.707   2.722   4.140
 1232   1HE   LYS 146          2HE       LYS 146 -11.360   3.498   2.839
 1233   2HE   LYS 146          1HE       LYS 146 -11.670   1.916   2.124
 1234   1HZ   LYS 146          1HZ       LYS 146 -12.565   2.713   4.839
 1235   2HZ   LYS 146          2HZ       LYS 146 -12.979   1.302   4.005
 1236   3HZ   LYS 146          3HZ       LYS 146 -13.537   2.801   3.457
 1237    H    LYS 147           H        LYS 147  -9.957  -3.063   4.891
 1238    HA   LYS 147           HA       LYS 147  -8.838  -4.906   3.104
 1239   1HB   LYS 147          2HB       LYS 147  -9.899  -5.010   5.874
 1240   2HB   LYS 147          1HB       LYS 147  -9.757  -6.546   5.028
 1241   1HG   LYS 147          2HG       LYS 147  -7.469  -6.445   4.938
 1242   2HG   LYS 147          1HG       LYS 147  -7.436  -4.682   5.033
 1243   1HD   LYS 147          2HD       LYS 147  -7.319  -4.708   7.266
 1244   2HD   LYS 147          1HD       LYS 147  -8.609  -5.904   7.397
 1245   1HE   LYS 147          2HE       LYS 147  -6.804  -7.043   8.278
 1246   2HE   LYS 147          1HE       LYS 147  -6.788  -7.574   6.597
 1247   1HZ   LYS 147          1HZ       LYS 147  -4.649  -6.636   7.853
 1248   2HZ   LYS 147          2HZ       LYS 147  -5.237  -5.191   7.199
 1249   3HZ   LYS 147          3HZ       LYS 147  -4.873  -6.493   6.182
 1250    H    LYS 148           H        LYS 148 -12.112  -4.771   4.470
 1251    HA   LYS 148           HA       LYS 148 -13.107  -6.924   2.878
 1252   1HB   LYS 148          2HB       LYS 148 -14.245  -4.957   4.786
 1253   2HB   LYS 148          1HB       LYS 148 -15.359  -5.647   3.615
 1254   1HG   LYS 148          2HG       LYS 148 -15.596  -7.361   4.998
 1255   2HG   LYS 148          1HG       LYS 148 -13.947  -7.830   4.580
 1256   1HD   LYS 148          2HD       LYS 148 -13.051  -6.854   6.487
 1257   2HD   LYS 148          1HD       LYS 148 -14.445  -5.795   6.720
 1258   1HE   LYS 148          2HE       LYS 148 -15.793  -7.605   7.475
 1259   2HE   LYS 148          1HE       LYS 148 -14.585  -8.792   6.987
 1260   1HZ   LYS 148          1HZ       LYS 148 -13.087  -7.847   8.671
 1261   2HZ   LYS 148          2HZ       LYS 148 -14.502  -8.475   9.352
 1262   3HZ   LYS 148          3HZ       LYS 148 -14.319  -6.803   9.176
 1263    H    PHE 149           H        PHE 149 -13.436  -3.406   2.751
 1264    HA   PHE 149           HA       PHE 149 -15.099  -3.141   0.566
 1265   1HB   PHE 149          2HB       PHE 149 -14.642  -1.202   1.813
 1266   2HB   PHE 149          1HB       PHE 149 -12.901  -1.419   1.685
 1267    HD1  PHE 149           1HD      PHE 149 -12.063   0.459   0.671
 1268    HD2  PHE 149           2HD      PHE 149 -15.553  -1.374  -0.933
 1269    HE1  PHE 149           1HE      PHE 149 -12.007   2.024  -1.230
 1270    HE2  PHE 149           2HE      PHE 149 -15.503   0.186  -2.836
 1271    HZ   PHE 149           HZ       PHE 149 -13.729   1.887  -2.987
 1272    H    ILE 150           H        ILE 150 -11.541  -2.845   0.450
 1273    HA   ILE 150           HA       ILE 150 -11.278  -2.773  -2.311
 1274    HB   ILE 150           HB       ILE 150  -9.311  -3.980  -0.361
 1275   1HG1  ILE 150          2HG1      ILE 150  -9.253  -1.165  -1.420
 1276   2HG1  ILE 150          1HG1      ILE 150 -10.169  -1.567   0.029
 1277   1HG2  ILE 150          1HG2      ILE 150  -9.069  -3.047  -3.201
 1278   2HG2  ILE 150          2HG2      ILE 150  -8.584  -4.590  -2.499
 1279   3HG2  ILE 150          3HG2      ILE 150  -7.672  -3.127  -2.129
 1280   1HD1  ILE 150          1HD1      ILE 150  -7.242  -2.159  -0.293
 1281   2HD1  ILE 150          2HD1      ILE 150  -8.206  -2.231   1.181
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.869  -0.675   0.424
 1283    H    LEU 151           H        LEU 151 -11.253  -5.596  -0.156
 1284    HA   LEU 151           HA       LEU 151 -10.605  -7.570  -1.972
 1285   1HB   LEU 151          2HB       LEU 151 -11.899  -7.435   0.625
 1286   2HB   LEU 151          1HB       LEU 151 -12.541  -8.742  -0.353
 1287    HG   LEU 151           HG       LEU 151 -10.206  -9.568  -0.685
 1288   1HD1  LEU 151          1HD1      LEU 151  -9.356  -7.853   1.600
 1289   2HD1  LEU 151          2HD1      LEU 151  -9.304  -7.200  -0.038
 1290   3HD1  LEU 151          3HD1      LEU 151  -8.382  -8.651   0.364
 1291   1HD2  LEU 151          1HD2      LEU 151 -11.590  -9.446   1.941
 1292   2HD2  LEU 151          2HD2      LEU 151  -9.967 -10.135   1.886
 1293   3HD2  LEU 151          3HD2      LEU 151 -11.254 -10.830   0.899
 1294    H    GLU 152           H        GLU 152 -13.546  -5.758  -1.704
 1295    HA   GLU 152           HA       GLU 152 -14.969  -7.594  -3.478
 1296   1HB   GLU 152          2HB       GLU 152 -15.830  -6.105  -1.351
 1297   2HB   GLU 152          1HB       GLU 152 -16.303  -5.089  -2.706
 1298   1HG   GLU 152          2HG       GLU 152 -17.019  -7.999  -2.454
 1299   2HG   GLU 152          1HG       GLU 152 -18.057  -6.671  -1.933
 1300    H    ARG 153           H        ARG 153 -13.935  -4.200  -3.346
 1301    HA   ARG 153           HA       ARG 153 -14.896  -3.399  -5.841
 1302   1HB   ARG 153          2HB       ARG 153 -13.558  -2.175  -3.803
 1303   2HB   ARG 153          1HB       ARG 153 -12.314  -2.227  -5.044
 1304   1HG   ARG 153          2HG       ARG 153 -13.446  -0.153  -5.248
 1305   2HG   ARG 153          1HG       ARG 153 -13.944  -1.159  -6.609
 1306   1HD   ARG 153          2HD       ARG 153 -15.600  -1.300  -4.161
 1307   2HD   ARG 153          1HD       ARG 153 -15.674   0.200  -5.085
 1308    HE   ARG 153           HE       ARG 153 -15.981  -1.852  -6.909
 1309   1HH1  ARG 153          1HH1      ARG 153 -17.672  -0.668  -4.094
 1310   2HH1  ARG 153          2HH1      ARG 153 -19.223  -1.198  -4.648
 1311   1HH2  ARG 153          1HH2      ARG 153 -18.022  -2.548  -7.641
 1312   2HH2  ARG 153          2HH2      ARG 153 -19.423  -2.265  -6.661
 1313    H    GLU 154           H        GLU 154 -11.640  -4.572  -4.984
 1314    HA   GLU 154           HA       GLU 154 -10.491  -4.475  -7.501
 1315   1HB   GLU 154          2HB       GLU 154  -9.558  -5.173  -5.115
 1316   2HB   GLU 154          1HB       GLU 154  -9.842  -6.791  -5.739
 1317   1HG   GLU 154          2HG       GLU 154  -7.643  -6.403  -6.305
 1318   2HG   GLU 154          1HG       GLU 154  -8.502  -5.995  -7.791
 1319    H    ARG 155           H        ARG 155 -12.188  -7.218  -5.988
 1320    HA   ARG 155           HA       ARG 155 -11.964  -9.031  -8.078
 1321   1HB   ARG 155          2HB       ARG 155 -13.540  -8.768  -5.667
 1322   2HB   ARG 155          1HB       ARG 155 -14.498  -9.476  -6.962
 1323   1HG   ARG 155          2HG       ARG 155 -11.990 -10.759  -7.015
 1324   2HG   ARG 155          1HG       ARG 155 -12.500 -10.688  -5.327
 1325   1HD   ARG 155          2HD       ARG 155 -14.369 -11.977  -5.697
 1326   2HD   ARG 155          1HD       ARG 155 -14.476 -11.521  -7.397
 1327    HE   ARG 155           HE       ARG 155 -12.136 -12.982  -7.090
 1328   1HH1  ARG 155          1HH1      ARG 155 -15.570 -13.500  -6.748
 1329   2HH1  ARG 155          2HH1      ARG 155 -15.482 -15.183  -7.143
 1330   1HH2  ARG 155          1HH2      ARG 155 -12.018 -15.197  -7.608
 1331   2HH2  ARG 155          2HH2      ARG 155 -13.467 -16.147  -7.629
 1332    H    LEU 156           H        LEU 156 -14.102  -6.299  -7.701
 1333    HA   LEU 156           HA       LEU 156 -15.840  -7.056  -9.865
 1334   1HB   LEU 156          2HB       LEU 156 -16.151  -5.414  -7.751
 1335   2HB   LEU 156          1HB       LEU 156 -15.729  -4.235  -8.978
 1336    HG   LEU 156           HG       LEU 156 -17.706  -5.961 -10.082
 1337   1HD1  LEU 156          1HD1      LEU 156 -19.483  -5.023  -8.323
 1338   2HD1  LEU 156          2HD1      LEU 156 -18.114  -5.267  -7.237
 1339   3HD1  LEU 156          3HD1      LEU 156 -18.743  -6.618  -8.182
 1340   1HD2  LEU 156          1HD2      LEU 156 -17.338  -3.092  -9.466
 1341   2HD2  LEU 156          2HD2      LEU 156 -18.991  -3.646  -9.737
 1342   3HD2  LEU 156          3HD2      LEU 156 -17.764  -3.884 -10.983
 1343    H    ASN 157           H        ASN 157 -13.069  -4.934  -9.421
 1344    HA   ASN 157           HA       ASN 157 -13.235  -3.972 -12.159
 1345   1HB   ASN 157          2HB       ASN 157 -12.363  -2.773  -9.891
 1346   2HB   ASN 157          1HB       ASN 157 -10.834  -3.356 -10.542
 1347   1HD2  ASN 157          1HD2      ASN 157 -13.020  -0.870 -10.563
 1348   2HD2  ASN 157          2HD2      ASN 157 -12.517  -0.071 -12.009
 1349    H    MET 158           H        MET 158 -12.997  -6.582 -12.394
 1350    HA   MET 158           HA       MET 158 -10.218  -7.390 -12.535
 1351   1HB   MET 158          2HB       MET 158 -12.514  -8.776 -12.091
 1352   2HB   MET 158          1HB       MET 158 -12.267  -9.093 -13.803
 1353   1HG   MET 158          2HG       MET 158  -9.895  -9.760 -13.168
 1354   2HG   MET 158          1HG       MET 158 -10.470  -9.768 -11.502
 1355   1HE   MET 158          1HE       MET 158 -12.928 -10.535 -11.247
 1356   2HE   MET 158          2HE       MET 158 -12.728 -12.255 -10.916
 1357   3HE   MET 158          3HE       MET 158 -13.727 -11.728 -12.271
 1358    H    VAL 159           H        VAL 159  -8.955  -7.229 -14.268
 1359    HA   VAL 159           HA       VAL 159 -10.125  -6.268 -16.766
 1360    HB   VAL 159           HB       VAL 159  -7.197  -6.541 -16.089
 1361   1HG1  VAL 159          1HG1      VAL 159  -8.312  -6.178 -18.514
 1362   2HG1  VAL 159          2HG1      VAL 159  -6.737  -5.533 -18.053
 1363   3HG1  VAL 159          3HG1      VAL 159  -8.167  -4.502 -17.982
 1364   1HG2  VAL 159          1HG2      VAL 159  -7.284  -4.101 -15.627
 1365   2HG2  VAL 159          2HG2      VAL 159  -8.181  -5.071 -14.459
 1366   3HG2  VAL 159          3HG2      VAL 159  -9.044  -4.185 -15.717
 1367    H    SER 160           H        SER 160 -10.158  -7.410 -18.621
 1368    HA   SER 160           HA       SER 160  -9.445 -10.220 -18.479
 1369   1HB   SER 160          2HB       SER 160 -11.557  -8.976 -19.614
 1370   2HB   SER 160          1HB       SER 160 -10.490  -9.094 -21.015
 1371    HG   SER 160           HG       SER 160 -11.916 -10.928 -20.665
 1372    H    PHE 161           H        PHE 161  -8.192 -11.279 -20.134
 1373    HA   PHE 161           HA       PHE 161  -6.046  -9.547 -21.153
 1374   1HB   PHE 161          2HB       PHE 161  -5.983 -12.541 -20.740
 1375   2HB   PHE 161          1HB       PHE 161  -4.619 -11.503 -21.142
 1376    HD1  PHE 161           1HD      PHE 161  -3.263 -10.713 -19.454
 1377    HD2  PHE 161           2HD      PHE 161  -7.216 -11.981 -18.517
 1378    HE1  PHE 161           1HE      PHE 161  -2.790 -10.402 -17.058
 1379    HE2  PHE 161           2HE      PHE 161  -6.751 -11.671 -16.121
 1380    HZ   PHE 161           HZ       PHE 161  -4.536 -10.881 -15.389
 1381    H    LYS 162           H        LYS 162  -6.775  -8.923 -23.135
 1382    HA   LYS 162           HA       LYS 162  -7.976 -10.801 -24.961
 1383   1HB   LYS 162          2HB       LYS 162  -8.572  -8.352 -24.822
 1384   2HB   LYS 162          1HB       LYS 162  -7.016  -8.001 -25.559
 1385   1HG   LYS 162          2HG       LYS 162  -7.625  -9.069 -27.580
 1386   2HG   LYS 162          1HG       LYS 162  -9.061  -9.788 -26.846
 1387   1HD   LYS 162          2HD       LYS 162  -9.973  -8.015 -28.005
 1388   2HD   LYS 162          1HD       LYS 162  -9.730  -7.303 -26.408
 1389   1HE   LYS 162          2HE       LYS 162  -8.109  -5.906 -27.130
 1390   2HE   LYS 162          1HE       LYS 162  -7.453  -7.087 -28.261
 1391   1HZ   LYS 162          1HZ       LYS 162  -9.460  -6.626 -29.667
 1392   2HZ   LYS 162          2HZ       LYS 162  -8.359  -5.348 -29.544
 1393   3HZ   LYS 162          3HZ       LYS 162  -9.794  -5.315 -28.650
 1394    H    PHE 163           H        PHE 163  -7.126 -11.318 -27.057
 1395    HA   PHE 163           HA       PHE 163  -5.524 -12.109 -28.464
 1396   1HB   PHE 163          2HB       PHE 163  -4.196  -9.669 -27.332
 1397   2HB   PHE 163          1HB       PHE 163  -3.294 -10.745 -28.395
 1398    HD1  PHE 163           1HD      PHE 163  -4.902  -7.786 -28.416
 1399    HD2  PHE 163           2HD      PHE 163  -4.996 -11.503 -30.484
 1400    HE1  PHE 163           1HE      PHE 163  -5.889  -6.666 -30.373
 1401    HE2  PHE 163           2HE      PHE 163  -5.981 -10.391 -32.446
 1402    HZ   PHE 163           HZ       PHE 163  -6.428  -7.970 -32.392
 1403    H    ASN 164           H        ASN 164  -4.756 -14.062 -28.035
 1404    HA   ASN 164           HA       ASN 164  -3.547 -15.765 -27.136
 1405   1HB   ASN 164          2HB       ASN 164  -1.811 -13.434 -27.020
 1406   2HB   ASN 164          1HB       ASN 164  -1.443 -14.585 -25.739
 1407   1HD2  ASN 164          1HD2      ASN 164  -0.655 -16.603 -26.262
 1408   2HD2  ASN 164          2HD2      ASN 164  -0.079 -16.997 -27.841
 1409    H    LYS 165           H        LYS 165  -2.699 -16.672 -25.020
 1410    HA   LYS 165           HA       LYS 165  -4.133 -15.490 -22.735
 1411   1HB   LYS 165          2HB       LYS 165  -4.269 -18.244 -23.846
 1412   2HB   LYS 165          1HB       LYS 165  -4.274 -18.087 -22.096
 1413   1HG   LYS 165          2HG       LYS 165  -6.500 -17.968 -22.425
 1414   2HG   LYS 165          1HG       LYS 165  -6.132 -16.261 -22.688
 1415   1HD   LYS 165          2HD       LYS 165  -6.604 -16.371 -24.889
 1416   2HD   LYS 165          1HD       LYS 165  -5.873 -17.968 -25.068
 1417   1HE   LYS 165          2HE       LYS 165  -7.829 -19.036 -24.208
 1418   2HE   LYS 165          1HE       LYS 165  -8.538 -17.488 -23.748
 1419   1HZ   LYS 165          1HZ       LYS 165  -7.898 -18.173 -26.558
 1420   2HZ   LYS 165          2HZ       LYS 165  -8.877 -16.918 -25.990
 1421   3HZ   LYS 165          3HZ       LYS 165  -9.399 -18.521 -25.857
 1422    H    VAL 166           H        VAL 166  -1.588 -17.756 -23.734
 1423    HA   VAL 166           HA       VAL 166   0.013 -16.854 -21.448
 1424    HB   VAL 166           HB       VAL 166   0.815 -19.194 -21.100
 1425   1HG1  VAL 166          1HG1      VAL 166  -2.092 -19.356 -20.602
 1426   2HG1  VAL 166          2HG1      VAL 166  -1.264 -17.933 -19.969
 1427   3HG1  VAL 166          3HG1      VAL 166  -0.734 -19.545 -19.491
 1428   1HG2  VAL 166          1HG2      VAL 166   0.147 -20.909 -22.361
 1429   2HG2  VAL 166          2HG2      VAL 166  -0.525 -19.709 -23.464
 1430   3HG2  VAL 166          3HG2      VAL 166  -1.550 -20.446 -22.233
 1431    H    TYR 167           H        TYR 167   2.326 -17.421 -21.677
 1432    HA   TYR 167           HA       TYR 167   4.281 -17.343 -22.836
 1433   1HB   TYR 167          2HB       TYR 167   2.592 -19.067 -24.621
 1434   2HB   TYR 167          1HB       TYR 167   4.221 -18.609 -25.108
 1435    HD1  TYR 167           1HD      TYR 167   6.018 -18.965 -23.118
 1436    HD2  TYR 167           2HD      TYR 167   2.369 -21.104 -23.577
 1437    HE1  TYR 167           1HE      TYR 167   6.940 -20.810 -21.781
 1438    HE2  TYR 167           2HE      TYR 167   3.280 -22.956 -22.241
 1439    HH   TYR 167           HH       TYR 167   6.356 -23.486 -21.687
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1   5.841  15.051   5.873
    2   2H    MET   1          2HT       MET   1   5.372  15.113   7.522
    3   3H    MET   1          3HT       MET   1   6.286  16.395   6.839
    4    HA   MET   1           HA       MET   1   4.172  17.212   6.929
    5   1HB   MET   1          2HB       MET   1   5.370  16.472   4.427
    6   2HB   MET   1          1HB       MET   1   3.620  16.448   4.252
    7   1HG   MET   1          2HG       MET   1   4.402  18.609   3.646
    8   2HG   MET   1          1HG       MET   1   3.554  18.746   5.185
    9   1HE   MET   1          1HE       MET   1   5.300  21.184   6.467
   10   2HE   MET   1          2HE       MET   1   4.441  20.951   4.945
   11   3HE   MET   1          3HE       MET   1   6.135  21.441   4.935
   12    H    ILE   2           H        ILE   2   2.519  16.382   8.079
   13    HA   ILE   2           HA       ILE   2   1.341  13.835   7.337
   14    HB   ILE   2           HB       ILE   2   0.414  15.692   9.521
   15   1HG1  ILE   2          2HG1      ILE   2   2.377  13.412   9.810
   16   2HG1  ILE   2          1HG1      ILE   2   2.868  15.099   9.686
   17   1HG2  ILE   2          1HG2      ILE   2  -0.121  13.267  10.439
   18   2HG2  ILE   2          2HG2      ILE   2  -0.152  12.894   8.716
   19   3HG2  ILE   2          3HG2      ILE   2  -1.230  14.126   9.370
   20   1HD1  ILE   2          1HD1      ILE   2   1.628  15.609  11.721
   21   2HD1  ILE   2          2HD1      ILE   2   2.831  14.349  11.995
   22   3HD1  ILE   2          3HD1      ILE   2   1.126  13.923  11.841
   23    H    ILE   3           H        ILE   3   0.045  14.042   5.496
   24    HA   ILE   3           HA       ILE   3  -1.688  16.345   5.191
   25    HB   ILE   3           HB       ILE   3  -1.566  13.897   3.431
   26   1HG1  ILE   3          2HG1      ILE   3   0.677  14.840   3.605
   27   2HG1  ILE   3          1HG1      ILE   3  -0.000  15.187   2.018
   28   1HG2  ILE   3          1HG2      ILE   3  -3.514  15.229   3.031
   29   2HG2  ILE   3          2HG2      ILE   3  -2.376  15.509   1.715
   30   3HG2  ILE   3          3HG2      ILE   3  -2.556  16.709   2.995
   31   1HD1  ILE   3          1HD1      ILE   3   0.207  17.093   4.335
   32   2HD1  ILE   3          2HD1      ILE   3  -0.567  17.454   2.792
   33   3HD1  ILE   3          3HD1      ILE   3   1.163  17.116   2.854
   34    H    GLN   4           H        GLN   4  -3.993  16.135   4.858
   35    HA   GLN   4           HA       GLN   4  -5.208  13.698   5.921
   36   1HB   GLN   4          2HB       GLN   4  -6.647  14.983   7.445
   37   2HB   GLN   4          1HB       GLN   4  -4.946  15.144   7.861
   38   1HG   GLN   4          2HG       GLN   4  -5.273  17.333   7.894
   39   2HG   GLN   4          1HG       GLN   4  -5.413  17.256   6.138
   40   1HE2  GLN   4          1HE2      GLN   4  -7.001  17.885   9.072
   41   2HE2  GLN   4          2HE2      GLN   4  -8.581  18.167   8.433
   42    H    ILE   5           H        ILE   5  -7.244  13.252   5.155
   43    HA   ILE   5           HA       ILE   5  -8.649  15.251   3.571
   44    HB   ILE   5           HB       ILE   5  -8.036  12.600   2.287
   45   1HG1  ILE   5          2HG1      ILE   5  -6.578  15.222   1.882
   46   2HG1  ILE   5          1HG1      ILE   5  -5.908  13.781   2.640
   47   1HG2  ILE   5          1HG2      ILE   5  -8.508  14.331   0.285
   48   2HG2  ILE   5          2HG2      ILE   5  -9.489  15.058   1.556
   49   3HG2  ILE   5          3HG2      ILE   5  -9.770  13.385   1.074
   50   1HD1  ILE   5          1HD1      ILE   5  -6.980  13.561  -0.121
   51   2HD1  ILE   5          2HD1      ILE   5  -5.659  12.688   0.654
   52   3HD1  ILE   5          3HD1      ILE   5  -5.425  14.355   0.129
   53    H    GLU   6           H        GLU   6 -10.613  15.181   4.401
   54    HA   GLU   6           HA       GLU   6 -12.522  14.452   5.387
   55   1HB   GLU   6          2HB       GLU   6 -13.293  12.162   4.163
   56   2HB   GLU   6          1HB       GLU   6 -13.511  13.767   3.487
   57   1HG   GLU   6          2HG       GLU   6 -11.326  13.464   2.302
   58   2HG   GLU   6          1HG       GLU   6 -11.345  11.788   2.844
   59    H    GLU   7           H        GLU   7 -11.704  11.102   4.717
   60    HA   GLU   7           HA       GLU   7 -11.440  10.680   7.622
   61   1HB   GLU   7          2HB       GLU   7 -12.307   8.367   7.142
   62   2HB   GLU   7          1HB       GLU   7 -13.464   9.667   6.891
   63   1HG   GLU   7          2HG       GLU   7 -13.658   9.239   4.707
   64   2HG   GLU   7          1HG       GLU   7 -11.927   8.965   4.507
   65    H    TYR   8           H        TYR   8  -9.996  10.190   4.532
   66    HA   TYR   8           HA       TYR   8  -8.089   8.284   5.642
   67   1HB   TYR   8          2HB       TYR   8  -7.379   7.848   3.381
   68   2HB   TYR   8          1HB       TYR   8  -9.134   7.773   3.447
   69    HD1  TYR   8           1HD      TYR   8 -10.458   9.750   2.582
   70    HD2  TYR   8           2HD      TYR   8  -6.278   9.325   1.917
   71    HE1  TYR   8           1HE      TYR   8 -10.595  11.357   0.727
   72    HE2  TYR   8           2HE      TYR   8  -6.401  10.932   0.063
   73    HH   TYR   8           HH       TYR   8  -9.159  11.795  -1.441
   74    H    PHE   9           H        PHE   9  -6.686   9.439   6.883
   75    HA   PHE   9           HA       PHE   9  -5.489  11.863   5.806
   76   1HB   PHE   9          2HB       PHE   9  -5.221  10.422   8.442
   77   2HB   PHE   9          1HB       PHE   9  -4.175  11.765   8.006
   78    HD1  PHE   9           1HD      PHE   9  -4.944  13.013   9.948
   79    HD2  PHE   9           2HD      PHE   9  -7.657  11.789   6.906
   80    HE1  PHE   9           1HE      PHE   9  -6.619  14.594  10.809
   81    HE2  PHE   9           2HE      PHE   9  -9.335  13.368   7.761
   82    HZ   PHE   9           HZ       PHE   9  -8.817  14.773   9.716
   83    H    ILE  10           H        ILE  10  -3.504  11.959   4.853
   84    HA   ILE  10           HA       ILE  10  -2.090   9.411   4.554
   85    HB   ILE  10           HB       ILE  10  -2.319  11.856   2.884
   86   1HG1  ILE  10          2HG1      ILE  10  -1.796   9.379   1.508
   87   2HG1  ILE  10          1HG1      ILE  10  -3.034   9.131   2.735
   88   1HG2  ILE  10          1HG2      ILE  10  -0.271  10.923   1.575
   89   2HG2  ILE  10          2HG2      ILE  10   0.194  10.262   3.141
   90   3HG2  ILE  10          3HG2      ILE  10  -0.015  12.002   2.945
   91   1HD1  ILE  10          1HD1      ILE  10  -3.505  10.009   0.225
   92   2HD1  ILE  10          2HD1      ILE  10  -3.391  11.537   1.101
   93   3HD1  ILE  10          3HD1      ILE  10  -4.559  10.314   1.606
   94    H    GLY  11           H        GLY  11  -0.544   9.046   5.988
   95   1HA   GLY  11          2HA       GLY  11   0.862  11.183   7.324
   96   2HA   GLY  11          1HA       GLY  11   1.112   9.453   7.544
   97    H    MET  12           H        MET  12   1.802  12.163   5.347
   98    HA   MET  12           HA       MET  12   3.825  10.637   3.964
   99   1HB   MET  12          2HB       MET  12   2.246  12.759   3.246
  100   2HB   MET  12          1HB       MET  12   3.802  13.533   3.523
  101   1HG   MET  12          2HG       MET  12   4.654  12.718   1.645
  102   2HG   MET  12          1HG       MET  12   4.065  11.093   1.985
  103   1HE   MET  12          1HE       MET  12   4.445  12.430  -0.764
  104   2HE   MET  12          2HE       MET  12   3.727  14.023  -0.522
  105   3HE   MET  12          3HE       MET  12   2.974  12.875  -1.628
  106    H    ILE  13           H        ILE  13   5.611  10.208   5.094
  107    HA   ILE  13           HA       ILE  13   7.170  12.486   6.047
  108    HB   ILE  13           HB       ILE  13   6.120  11.639   8.069
  109   1HG1  ILE  13          2HG1      ILE  13   8.825  10.486   8.400
  110   2HG1  ILE  13          1HG1      ILE  13   8.764  12.121   7.749
  111   1HG2  ILE  13          1HG2      ILE  13   6.458   9.121   6.830
  112   2HG2  ILE  13          2HG2      ILE  13   5.623   9.501   8.334
  113   3HG2  ILE  13          3HG2      ILE  13   7.337   9.089   8.357
  114   1HD1  ILE  13          1HD1      ILE  13   8.637  12.828   9.841
  115   2HD1  ILE  13          2HD1      ILE  13   8.368  11.194  10.447
  116   3HD1  ILE  13          3HD1      ILE  13   7.004  12.164   9.890
  117    H    PHE  14           H        PHE  14   8.944  12.409   4.864
  118    HA   PHE  14           HA       PHE  14  10.243   9.806   4.436
  119   1HB   PHE  14          2HB       PHE  14  11.030  10.968   2.208
  120   2HB   PHE  14          1HB       PHE  14   9.480  10.145   2.299
  121    HD1  PHE  14           1HD      PHE  14   8.091  11.252   0.816
  122    HD2  PHE  14           2HD      PHE  14  10.468  13.517   3.522
  123    HE1  PHE  14           1HE      PHE  14   6.954  13.305   0.083
  124    HE2  PHE  14           2HE      PHE  14   9.335  15.578   2.795
  125    HZ   PHE  14           HZ       PHE  14   7.576  15.472   1.075
  126    H    LYS  15           H        LYS  15  12.566  10.148   3.630
  127    HA   LYS  15           HA       LYS  15  13.839  12.022   5.477
  128   1HB   LYS  15          2HB       LYS  15  15.020   9.771   3.839
  129   2HB   LYS  15          1HB       LYS  15  15.901  10.749   5.005
  130   1HG   LYS  15          2HG       LYS  15  15.050   9.652   6.776
  131   2HG   LYS  15          1HG       LYS  15  13.471   9.432   6.020
  132   1HD   LYS  15          2HD       LYS  15  13.997   7.360   5.403
  133   2HD   LYS  15          1HD       LYS  15  15.459   7.927   4.591
  134   1HE   LYS  15          2HE       LYS  15  16.096   8.059   7.283
  135   2HE   LYS  15          1HE       LYS  15  15.147   6.580   7.148
  136   1HZ   LYS  15          1HZ       LYS  15  17.296   5.885   6.722
  137   2HZ   LYS  15          2HZ       LYS  15  17.694   7.266   5.832
  138   3HZ   LYS  15          3HZ       LYS  15  16.675   6.095   5.162
  139    H    GLY  16           H        GLY  16  14.610  10.903   2.171
  140   1HA   GLY  16          2HA       GLY  16  15.069  13.720   1.433
  141   2HA   GLY  16          1HA       GLY  16  16.289  12.503   1.081
  142    H    ASN  17           H        ASN  17  16.221  11.581  -0.856
  143    HA   ASN  17           HA       ASN  17  13.938  12.114  -2.578
  144   1HB   ASN  17          2HB       ASN  17  15.377  11.306  -4.392
  145   2HB   ASN  17          1HB       ASN  17  16.193  12.545  -3.441
  146   1HD2  ASN  17          1HD2      ASN  17  18.098  12.091  -2.542
  147   2HD2  ASN  17          2HD2      ASN  17  18.851  10.537  -2.545
  148    H    GLN  18           H        GLN  18  13.957  10.048  -0.353
  149    HA   GLN  18           HA       GLN  18  12.739   7.929  -1.931
  150   1HB   GLN  18          2HB       GLN  18  15.333   7.663  -0.777
  151   2HB   GLN  18          1HB       GLN  18  14.232   6.637   0.131
  152   1HG   GLN  18          2HG       GLN  18  14.068   5.162  -1.527
  153   2HG   GLN  18          1HG       GLN  18  13.863   6.420  -2.744
  154   1HE2  GLN  18          1HE2      GLN  18  15.680   3.897  -2.085
  155   2HE2  GLN  18          2HE2      GLN  18  17.212   4.408  -2.700
  156    H    LEU  19           H        LEU  19  10.850   7.403  -1.058
  157    HA   LEU  19           HA       LEU  19   9.884   8.548   1.302
  158   1HB   LEU  19          2HB       LEU  19   8.632   7.534  -0.728
  159   2HB   LEU  19          1HB       LEU  19   8.753   6.023   0.147
  160    HG   LEU  19           HG       LEU  19   7.333   6.772   1.872
  161   1HD1  LEU  19          1HD1      LEU  19   6.511   9.311   1.536
  162   2HD1  LEU  19          2HD1      LEU  19   8.178   9.446   0.978
  163   3HD1  LEU  19          3HD1      LEU  19   7.839   8.845   2.599
  164   1HD2  LEU  19          1HD2      LEU  19   5.362   6.992   0.746
  165   2HD2  LEU  19          2HD2      LEU  19   6.406   6.500  -0.588
  166   3HD2  LEU  19          3HD2      LEU  19   6.003   8.202  -0.364
  167    H    VAL  20           H        VAL  20   8.844   7.188   3.072
  168    HA   VAL  20           HA       VAL  20  10.337   4.834   3.839
  169    HB   VAL  20           HB       VAL  20  10.352   6.772   6.043
  170   1HG1  VAL  20          1HG1      VAL  20  12.746   5.353   5.005
  171   2HG1  VAL  20          2HG1      VAL  20  11.429   4.403   5.693
  172   3HG1  VAL  20          3HG1      VAL  20  12.231   5.635   6.669
  173   1HG2  VAL  20          1HG2      VAL  20  12.050   8.209   5.319
  174   2HG2  VAL  20          2HG2      VAL  20  10.943   8.153   3.950
  175   3HG2  VAL  20          3HG2      VAL  20  12.429   7.207   3.918
  176    H    ARG  21           H        ARG  21   7.832   7.148   4.339
  177    HA   ARG  21           HA       ARG  21   6.014   5.177   5.254
  178   1HB   ARG  21          2HB       ARG  21   7.137   5.522   7.378
  179   2HB   ARG  21          1HB       ARG  21   6.953   7.262   7.232
  180   1HG   ARG  21          2HG       ARG  21   5.231   6.825   8.645
  181   2HG   ARG  21          1HG       ARG  21   4.389   6.618   7.108
  182   1HD   ARG  21          2HD       ARG  21   3.849   4.780   8.574
  183   2HD   ARG  21          1HD       ARG  21   4.828   4.193   7.230
  184    HE   ARG  21           HE       ARG  21   6.596   4.768   9.265
  185   1HH1  ARG  21          1HH1      ARG  21   3.869   2.641   8.803
  186   2HH1  ARG  21          2HH1      ARG  21   4.463   1.437   9.898
  187   1HH2  ARG  21          1HH2      ARG  21   7.378   3.188  10.707
  188   2HH2  ARG  21          2HH2      ARG  21   6.454   1.749  10.981
  189    H    ASN  22           H        ASN  22   4.130   5.738   4.440
  190    HA   ASN  22           HA       ASN  22   3.198   8.474   4.430
  191   1HB   ASN  22          2HB       ASN  22   4.616   8.256   2.364
  192   2HB   ASN  22          1HB       ASN  22   3.484   7.035   1.792
  193   1HD2  ASN  22          1HD2      ASN  22   2.803   8.181   0.032
  194   2HD2  ASN  22          2HD2      ASN  22   1.853   9.620   0.148
  195    H    THR  23           H        THR  23   1.880   6.972   5.904
  196    HA   THR  23           HA       THR  23  -0.571   6.328   4.505
  197    HB   THR  23           HB       THR  23  -0.682   4.053   4.927
  198    HG1  THR  23           1HG      THR  23   1.475   4.265   6.752
  199   1HG2  THR  23          1HG2      THR  23   2.261   4.520   4.545
  200   2HG2  THR  23          2HG2      THR  23   1.049   4.393   3.270
  201   3HG2  THR  23          3HG2      THR  23   1.414   2.997   4.279
  202    H    ILE  24           H        ILE  24  -1.903   4.936   6.426
  203    HA   ILE  24           HA       ILE  24  -2.807   4.969   8.549
  204    HB   ILE  24           HB       ILE  24  -1.113   7.397   9.154
  205   1HG1  ILE  24          2HG1      ILE  24  -0.626   4.504   9.899
  206   2HG1  ILE  24          1HG1      ILE  24   0.266   5.388   8.666
  207   1HG2  ILE  24          1HG2      ILE  24  -2.808   5.590  10.856
  208   2HG2  ILE  24          2HG2      ILE  24  -2.978   7.329  10.610
  209   3HG2  ILE  24          3HG2      ILE  24  -1.605   6.697  11.519
  210   1HD1  ILE  24          1HD1      ILE  24   0.455   6.971  10.937
  211   2HD1  ILE  24          2HD1      ILE  24   1.707   5.938  10.249
  212   3HD1  ILE  24          3HD1      ILE  24   0.650   5.316  11.515
  213    HA   PRO  25           HA       PRO  25  -5.493   8.155   6.649
  214   1HB   PRO  25          2HB       PRO  25  -7.718   6.649   6.494
  215   2HB   PRO  25          1HB       PRO  25  -6.412   6.515   5.319
  216   1HG   PRO  25          2HG       PRO  25  -6.972   4.794   7.709
  217   2HG   PRO  25          1HG       PRO  25  -6.577   4.304   6.049
  218   1HD   PRO  25          2HD       PRO  25  -4.726   4.385   8.030
  219   2HD   PRO  25          1HD       PRO  25  -4.325   4.706   6.332
  220    H    LEU  26           H        LEU  26  -8.070   6.573   8.191
  221    HA   LEU  26           HA       LEU  26  -9.290   6.949  10.055
  222   1HB   LEU  26          2HB       LEU  26  -6.878   8.214  11.308
  223   2HB   LEU  26          1HB       LEU  26  -8.204   7.373  12.095
  224    HG   LEU  26           HG       LEU  26  -6.974   5.608  10.229
  225   1HD1  LEU  26          1HD1      LEU  26  -4.750   5.419  11.304
  226   2HD1  LEU  26          2HD1      LEU  26  -5.076   6.922  12.168
  227   3HD1  LEU  26          3HD1      LEU  26  -4.966   6.923  10.408
  228   1HD2  LEU  26          1HD2      LEU  26  -7.623   5.716  13.108
  229   2HD2  LEU  26          2HD2      LEU  26  -6.382   4.560  12.625
  230   3HD2  LEU  26          3HD2      LEU  26  -7.990   4.479  11.904
  231    H    ARG  27           H        ARG  27 -10.771   8.344  10.306
  232    HA   ARG  27           HA       ARG  27 -10.531  11.069   9.427
  233   1HB   ARG  27          2HB       ARG  27 -12.937  11.168   9.891
  234   2HB   ARG  27          1HB       ARG  27 -12.537   9.745   8.940
  235   1HG   ARG  27          2HG       ARG  27 -12.763   9.583  11.920
  236   2HG   ARG  27          1HG       ARG  27 -14.192   9.503  10.893
  237   1HD   ARG  27          2HD       ARG  27 -12.532   7.718   9.667
  238   2HD   ARG  27          1HD       ARG  27 -12.081   7.511  11.360
  239    HE   ARG  27           HE       ARG  27 -14.116   6.534  11.749
  240   1HH1  ARG  27          1HH1      ARG  27 -14.220   8.167   8.667
  241   2HH1  ARG  27          2HH1      ARG  27 -15.763   7.512   8.232
  242   1HH2  ARG  27          1HH2      ARG  27 -16.145   5.673  11.181
  243   2HH2  ARG  27          2HH2      ARG  27 -16.856   6.096   9.659
  244    H    ARG  28           H        ARG  28  -8.796  10.900  11.499
  245    HA   ARG  28           HA       ARG  28 -10.239  12.156  13.739
  246   1HB   ARG  28          2HB       ARG  28  -8.270  10.020  13.681
  247   2HB   ARG  28          1HB       ARG  28  -7.773  11.337  14.734
  248   1HG   ARG  28          2HG       ARG  28  -8.958   9.801  16.077
  249   2HG   ARG  28          1HG       ARG  28 -10.031  11.179  15.825
  250   1HD   ARG  28          2HD       ARG  28 -11.537   9.594  15.292
  251   2HD   ARG  28          1HD       ARG  28 -10.722   9.618  13.729
  252    HE   ARG  28           HE       ARG  28  -9.300   7.796  15.121
  253   1HH1  ARG  28          1HH1      ARG  28 -12.717   8.184  14.521
  254   2HH1  ARG  28          2HH1      ARG  28 -13.049   6.486  14.594
  255   1HH2  ARG  28          1HH2      ARG  28  -9.736   5.562  15.215
  256   2HH2  ARG  28          2HH2      ARG  28 -11.359   4.998  14.989
  257    H    GLU  29           H        GLU  29  -9.968  14.280  13.644
  258    HA   GLU  29           HA       GLU  29  -7.851  15.602  12.338
  259   1HB   GLU  29          2HB       GLU  29  -8.702  17.633  13.433
  260   2HB   GLU  29          1HB       GLU  29 -10.004  16.682  12.734
  261   1HG   GLU  29          2HG       GLU  29 -10.073  15.675  15.184
  262   2HG   GLU  29          1HG       GLU  29  -9.373  17.246  15.570
  263    H    GLU  30           H        GLU  30  -8.182  14.298  15.520
  264    HA   GLU  30           HA       GLU  30  -5.797  15.700  16.473
  265   1HB   GLU  30          2HB       GLU  30  -8.013  15.336  17.819
  266   2HB   GLU  30          1HB       GLU  30  -7.352  13.736  18.118
  267   1HG   GLU  30          2HG       GLU  30  -6.485  14.757  19.923
  268   2HG   GLU  30          1HG       GLU  30  -5.223  15.212  18.779
  269    H    ILE  31           H        ILE  31  -5.286  13.938  14.432
  270    HA   ILE  31           HA       ILE  31  -4.186  11.540  15.712
  271    HB   ILE  31           HB       ILE  31  -5.572  11.248  13.671
  272   1HG1  ILE  31          2HG1      ILE  31  -3.553   9.771  14.425
  273   2HG1  ILE  31          1HG1      ILE  31  -4.295   9.494  12.854
  274   1HG2  ILE  31          1HG2      ILE  31  -5.041  13.221  12.439
  275   2HG2  ILE  31          2HG2      ILE  31  -4.538  11.828  11.480
  276   3HG2  ILE  31          3HG2      ILE  31  -3.336  12.776  12.356
  277   1HD1  ILE  31          1HD1      ILE  31  -2.110  11.410  12.750
  278   2HD1  ILE  31          2HD1      ILE  31  -2.411   9.974  11.775
  279   3HD1  ILE  31          3HD1      ILE  31  -1.621   9.824  13.343
  280    H    PHE  32           H        PHE  32  -3.297  14.592  14.443
  281    HA   PHE  32           HA       PHE  32  -0.555  13.901  13.879
  282   1HB   PHE  32          2HB       PHE  32  -1.464  16.732  14.196
  283   2HB   PHE  32          1HB       PHE  32  -0.309  16.050  13.058
  284    HD1  PHE  32           1HD      PHE  32  -1.548  14.131  11.516
  285    HD2  PHE  32           2HD      PHE  32  -3.340  17.594  13.222
  286    HE1  PHE  32           1HE      PHE  32  -3.288  14.084   9.777
  287    HE2  PHE  32           2HE      PHE  32  -5.085  17.551  11.488
  288    HZ   PHE  32           HZ       PHE  32  -5.060  15.794   9.762
  289    H    ASN  33           H        ASN  33  -2.071  14.052  16.724
  290    HA   ASN  33           HA       ASN  33  -0.201  15.737  18.153
  291   1HB   ASN  33          2HB       ASN  33  -2.727  14.358  18.755
  292   2HB   ASN  33          1HB       ASN  33  -1.568  14.346  20.082
  293   1HD2  ASN  33          1HD2      ASN  33  -1.733  15.979  21.419
  294   2HD2  ASN  33          2HD2      ASN  33  -2.323  17.557  21.040
  295    H    PHE  34           H        PHE  34  -0.604  12.396  17.337
  296    HA   PHE  34           HA       PHE  34   1.236  11.427  19.339
  297   1HB   PHE  34          2HB       PHE  34  -0.339  10.197  17.116
  298   2HB   PHE  34          1HB       PHE  34   1.028   9.310  17.780
  299    HD1  PHE  34           1HD      PHE  34  -2.412  10.014  18.109
  300    HD2  PHE  34           2HD      PHE  34   1.065   9.045  20.363
  301    HE1  PHE  34           1HE      PHE  34  -3.833   9.219  19.953
  302    HE2  PHE  34           2HE      PHE  34  -0.350   8.246  22.210
  303    HZ   PHE  34           HZ       PHE  34  -2.803   8.331  22.007
  304    H    MET  35           H        MET  35   1.334  12.319  15.952
  305    HA   MET  35           HA       MET  35   3.878  11.196  15.371
  306   1HB   MET  35          2HB       MET  35   2.681  13.559  13.947
  307   2HB   MET  35          1HB       MET  35   3.741  12.314  13.298
  308   1HG   MET  35          2HG       MET  35   1.618  10.840  14.136
  309   2HG   MET  35          1HG       MET  35   0.836  12.336  13.629
  310   1HE   MET  35          1HE       MET  35   1.772   8.827  11.619
  311   2HE   MET  35          2HE       MET  35   0.237   9.562  11.157
  312   3HE   MET  35          3HE       MET  35   0.671   9.423  12.861
  313    H    ASP  36           H        ASP  36   4.393  12.346  17.721
  314    HA   ASP  36           HA       ASP  36   5.643  13.876  18.861
  315   1HB   ASP  36          2HB       ASP  36   7.120  12.803  16.785
  316   2HB   ASP  36          1HB       ASP  36   7.393  14.533  16.612
  317    H    GLY  37           H        GLY  37   3.349  14.996  17.634
  318   1HA   GLY  37          2HA       GLY  37   2.532  17.187  17.650
  319   2HA   GLY  37          1HA       GLY  37   4.188  17.779  17.592
  320    H    GLU  38           H        GLU  38   5.212  18.046  15.604
  321    HA   GLU  38           HA       GLU  38   5.380  18.515  13.389
  322   1HB   GLU  38          2HB       GLU  38   4.922  16.129  13.092
  323   2HB   GLU  38          1HB       GLU  38   3.193  16.441  13.139
  324   1HG   GLU  38          2HG       GLU  38   3.262  16.599  10.933
  325   2HG   GLU  38          1HG       GLU  38   4.128  18.119  11.145
  326    H    VAL  39           H        VAL  39   1.891  17.840  13.531
  327    HA   VAL  39           HA       VAL  39   0.134  19.060  12.691
  328    HB   VAL  39           HB       VAL  39  -0.095  21.295  13.894
  329   1HG1  VAL  39          1HG1      VAL  39   0.038  18.592  15.074
  330   2HG1  VAL  39          2HG1      VAL  39  -1.307  19.731  14.986
  331   3HG1  VAL  39          3HG1      VAL  39  -0.051  19.940  16.207
  332   1HG2  VAL  39          1HG2      VAL  39   1.430  21.735  15.725
  333   2HG2  VAL  39          2HG2      VAL  39   2.324  21.678  14.205
  334   3HG2  VAL  39          3HG2      VAL  39   2.378  20.307  15.313
  335    H    VAL  40           H        VAL  40   1.008  19.183  10.509
  336    HA   VAL  40           HA       VAL  40   1.843  21.920   9.794
  337    HB   VAL  40           HB       VAL  40   2.740  20.802   7.671
  338   1HG1  VAL  40          1HG1      VAL  40   4.744  19.839   9.191
  339   2HG1  VAL  40          2HG1      VAL  40   3.897  20.828  10.382
  340   3HG1  VAL  40          3HG1      VAL  40   4.484  21.557   8.886
  341   1HG2  VAL  40          1HG2      VAL  40   1.546  18.568   8.685
  342   2HG2  VAL  40          2HG2      VAL  40   3.229  18.324   9.153
  343   3HG2  VAL  40          3HG2      VAL  40   2.812  18.571   7.457
  344    H    SER  41           H        SER  41   0.297  23.031   8.821
  345    HA   SER  41           HA       SER  41  -2.024  21.758   7.720
  346   1HB   SER  41          2HB       SER  41  -1.139  24.650   7.780
  347   2HB   SER  41          1HB       SER  41  -2.686  24.111   7.128
  348    HG   SER  41           HG       SER  41  -2.961  23.102   9.289
  349    H    ASN  42           H        ASN  42   0.973  22.976   6.476
  350    HA   ASN  42           HA       ASN  42   1.867  23.086   4.386
  351   1HB   ASN  42          2HB       ASN  42   0.911  20.599   4.665
  352   2HB   ASN  42          1HB       ASN  42  -0.085  21.120   3.308
  353   1HD2  ASN  42          1HD2      ASN  42   0.859  19.789   1.821
  354   2HD2  ASN  42          2HD2      ASN  42   2.481  19.990   1.262
  355    HA   PRO  43           HA       PRO  43  -1.266  26.161   2.977
  356   1HB   PRO  43          2HB       PRO  43   1.245  26.989   1.593
  357   2HB   PRO  43          1HB       PRO  43   0.036  27.984   2.416
  358   1HG   PRO  43          2HG       PRO  43   2.366  27.447   3.583
  359   2HG   PRO  43          1HG       PRO  43   0.865  27.477   4.526
  360   1HD   PRO  43          2HD       PRO  43   2.479  25.147   3.601
  361   2HD   PRO  43          1HD       PRO  43   1.527  25.347   5.086
  362    H    GLU  44           H        GLU  44   0.985  24.156   1.248
  363    HA   GLU  44           HA       GLU  44   0.159  24.622  -1.382
  364   1HB   GLU  44          2HB       GLU  44   1.720  22.619   0.032
  365   2HB   GLU  44          1HB       GLU  44   0.785  21.908  -1.275
  366   1HG   GLU  44          2HG       GLU  44   1.761  23.517  -2.840
  367   2HG   GLU  44          1HG       GLU  44   2.711  24.208  -1.527
  368    H    ASP  45           H        ASP  45  -0.724  22.327  -2.524
  369    HA   ASP  45           HA       ASP  45  -3.489  22.411  -2.026
  370   1HB   ASP  45          2HB       ASP  45  -2.008  20.217  -3.477
  371   2HB   ASP  45          1HB       ASP  45  -3.695  20.684  -3.675
  372    H    GLU  46           H        GLU  46  -4.435  21.670  -0.271
  373    HA   GLU  46           HA       GLU  46  -3.431  19.956   1.629
  374   1HB   GLU  46          2HB       GLU  46  -6.322  20.341   0.829
  375   2HB   GLU  46          1HB       GLU  46  -5.791  19.567   2.316
  376   1HG   GLU  46          2HG       GLU  46  -4.452  21.953   2.388
  377   2HG   GLU  46          1HG       GLU  46  -5.986  22.393   1.637
  378    H    HIS  47           H        HIS  47  -4.770  19.201  -1.459
  379    HA   HIS  47           HA       HIS  47  -4.872  16.339  -0.842
  380   1HB   HIS  47          2HB       HIS  47  -5.950  18.031  -3.079
  381   2HB   HIS  47          1HB       HIS  47  -5.729  16.299  -3.311
  382    HD1  HIS  47           1HD      HIS  47  -8.244  15.831  -3.470
  383    HD2  HIS  47           2HD      HIS  47  -7.105  17.638   0.093
  384    HE1  HIS  47           1HE      HIS  47 -10.242  15.647  -1.956
  385    HE2  HIS  47           2HE      HIS  47  -9.502  16.673   0.224
  386    H    LEU  48           H        LEU  48  -3.704  18.394  -3.514
  387    HA   LEU  48           HA       LEU  48  -1.731  18.430  -4.638
  388   1HB   LEU  48          2HB       LEU  48  -0.701  18.041  -2.399
  389   2HB   LEU  48          1HB       LEU  48  -0.758  16.319  -2.720
  390    HG   LEU  48           HG       LEU  48   0.690  16.728  -4.734
  391   1HD1  LEU  48          1HD1      LEU  48   1.457  18.762  -5.301
  392   2HD1  LEU  48          2HD1      LEU  48   1.614  19.287  -3.625
  393   3HD1  LEU  48          3HD1      LEU  48   0.042  19.332  -4.418
  394   1HD2  LEU  48          1HD2      LEU  48   1.408  16.111  -2.292
  395   2HD2  LEU  48          2HD2      LEU  48   2.131  17.720  -2.322
  396   3HD2  LEU  48          3HD2      LEU  48   2.620  16.510  -3.510
  397    H    LYS  49           H        LYS  49  -0.574  17.226  -6.241
  398    HA   LYS  49           HA       LYS  49  -2.124  15.482  -7.723
  399   1HB   LYS  49          2HB       LYS  49  -0.052  16.805  -8.426
  400   2HB   LYS  49          1HB       LYS  49   0.885  15.461  -7.787
  401   1HG   LYS  49          2HG       LYS  49  -0.572  14.004  -9.343
  402   2HG   LYS  49          1HG       LYS  49  -0.945  15.529 -10.150
  403   1HD   LYS  49          2HD       LYS  49   1.764  15.682  -9.922
  404   2HD   LYS  49          1HD       LYS  49   1.529  13.948 -10.144
  405   1HE   LYS  49          2HE       LYS  49   0.754  14.185 -12.267
  406   2HE   LYS  49          1HE       LYS  49   0.010  15.749 -11.937
  407   1HZ   LYS  49          1HZ       LYS  49   2.926  15.279 -12.250
  408   2HZ   LYS  49          2HZ       LYS  49   2.180  16.774 -12.000
  409   3HZ   LYS  49          3HZ       LYS  49   1.910  15.928 -13.438
  410    H    VAL  50           H        VAL  50   0.037  14.799  -5.085
  411    HA   VAL  50           HA       VAL  50   0.362  12.023  -5.600
  412    HB   VAL  50           HB       VAL  50   1.902  13.298  -4.154
  413   1HG1  VAL  50          1HG1      VAL  50   0.125  14.638  -3.026
  414   2HG1  VAL  50          2HG1      VAL  50   1.326  13.952  -1.934
  415   3HG1  VAL  50          3HG1      VAL  50  -0.268  13.210  -2.072
  416   1HG2  VAL  50          1HG2      VAL  50   1.245  10.718  -3.958
  417   2HG2  VAL  50          2HG2      VAL  50   0.833  11.235  -2.324
  418   3HG2  VAL  50          3HG2      VAL  50   2.469  11.470  -2.937
  419    H    ALA  51           H        ALA  51  -1.804  13.825  -3.406
  420    HA   ALA  51           HA       ALA  51  -3.065  11.680  -2.191
  421   1HB   ALA  51          1HB       ALA  51  -3.516  13.855  -1.376
  422   2HB   ALA  51          2HB       ALA  51  -5.047  13.229  -1.986
  423   3HB   ALA  51          3HB       ALA  51  -4.127  14.392  -2.941
  424    H    GLU  52           H        GLU  52  -3.795  13.213  -5.296
  425    HA   GLU  52           HA       GLU  52  -6.131  11.793  -5.900
  426   1HB   GLU  52          2HB       GLU  52  -4.594  13.724  -7.154
  427   2HB   GLU  52          1HB       GLU  52  -4.453  12.339  -8.229
  428   1HG   GLU  52          2HG       GLU  52  -6.291  13.766  -8.894
  429   2HG   GLU  52          1HG       GLU  52  -6.883  12.192  -8.366
  430    H    ILE  53           H        ILE  53  -2.736  11.038  -6.511
  431    HA   ILE  53           HA       ILE  53  -3.159   8.711  -8.045
  432    HB   ILE  53           HB       ILE  53  -0.806   9.497  -6.321
  433   1HG1  ILE  53          2HG1      ILE  53  -1.081  11.072  -8.088
  434   2HG1  ILE  53          1HG1      ILE  53   0.209   9.987  -8.588
  435   1HG2  ILE  53          1HG2      ILE  53  -1.054   7.280  -8.346
  436   2HG2  ILE  53          2HG2      ILE  53  -0.756   7.113  -6.615
  437   3HG2  ILE  53          3HG2      ILE  53   0.467   7.842  -7.654
  438   1HD1  ILE  53          1HD1      ILE  53  -0.982  10.078 -10.514
  439   2HD1  ILE  53          2HD1      ILE  53  -2.518  10.337  -9.686
  440   3HD1  ILE  53          3HD1      ILE  53  -1.806   8.723  -9.742
  441    H    ILE  54           H        ILE  54  -2.381   9.078  -4.581
  442    HA   ILE  54           HA       ILE  54  -2.423   6.395  -3.881
  443    HB   ILE  54           HB       ILE  54  -3.342   8.702  -2.165
  444   1HG1  ILE  54          2HG1      ILE  54  -0.612   7.607  -1.876
  445   2HG1  ILE  54          1HG1      ILE  54  -0.911   8.505  -3.361
  446   1HG2  ILE  54          1HG2      ILE  54  -2.239   6.004  -1.383
  447   2HG2  ILE  54          2HG2      ILE  54  -3.928   6.495  -1.268
  448   3HG2  ILE  54          3HG2      ILE  54  -2.708   7.300  -0.281
  449   1HD1  ILE  54          1HD1      ILE  54  -0.011   9.737  -1.279
  450   2HD1  ILE  54          2HD1      ILE  54  -1.682   9.668  -0.724
  451   3HD1  ILE  54          3HD1      ILE  54  -1.289  10.483  -2.238
  452    H    LEU  55           H        LEU  55  -5.100   8.689  -4.137
  453    HA   LEU  55           HA       LEU  55  -7.129   7.187  -2.987
  454   1HB   LEU  55          2HB       LEU  55  -6.978   9.595  -4.263
  455   2HB   LEU  55          1HB       LEU  55  -7.899   8.651  -5.419
  456    HG   LEU  55           HG       LEU  55  -9.598   8.182  -3.756
  457   1HD1  LEU  55          1HD1      LEU  55  -7.571   9.314  -1.923
  458   2HD1  LEU  55          2HD1      LEU  55  -8.719   7.999  -1.676
  459   3HD1  LEU  55          3HD1      LEU  55  -9.261   9.674  -1.575
  460   1HD2  LEU  55          1HD2      LEU  55  -9.233  10.548  -4.986
  461   2HD2  LEU  55          2HD2      LEU  55  -9.257  11.074  -3.304
  462   3HD2  LEU  55          3HD2      LEU  55 -10.625  10.181  -3.968
  463    H    LYS  56           H        LYS  56  -6.132   7.258  -6.406
  464    HA   LYS  56           HA       LYS  56  -7.947   5.379  -7.371
  465   1HB   LYS  56          2HB       LYS  56  -5.124   5.853  -8.341
  466   2HB   LYS  56          1HB       LYS  56  -6.423   5.101  -9.257
  467   1HG   LYS  56          2HG       LYS  56  -7.662   7.174  -9.276
  468   2HG   LYS  56          1HG       LYS  56  -6.441   7.941  -8.258
  469   1HD   LYS  56          2HD       LYS  56  -4.768   7.485 -10.058
  470   2HD   LYS  56          1HD       LYS  56  -6.097   6.930 -11.078
  471   1HE   LYS  56          2HE       LYS  56  -6.909   9.412 -10.080
  472   2HE   LYS  56          1HE       LYS  56  -5.212   9.614 -10.512
  473   1HZ   LYS  56          1HZ       LYS  56  -5.666   8.883 -12.720
  474   2HZ   LYS  56          2HZ       LYS  56  -6.786  10.093 -12.342
  475   3HZ   LYS  56          3HZ       LYS  56  -7.259   8.468 -12.328
  476    H    LEU  57           H        LEU  57  -4.972   4.953  -5.615
  477    HA   LEU  57           HA       LEU  57  -4.458   2.259  -6.224
  478   1HB   LEU  57          2HB       LEU  57  -3.897   3.625  -3.592
  479   2HB   LEU  57          1HB       LEU  57  -3.082   2.217  -4.244
  480    HG   LEU  57           HG       LEU  57  -2.919   5.039  -5.297
  481   1HD1  LEU  57          1HD1      LEU  57  -1.624   4.531  -3.247
  482   2HD1  LEU  57          2HD1      LEU  57  -0.611   4.932  -4.634
  483   3HD1  LEU  57          3HD1      LEU  57  -0.792   3.252  -4.130
  484   1HD2  LEU  57          1HD2      LEU  57  -1.508   4.255  -7.028
  485   2HD2  LEU  57          2HD2      LEU  57  -2.946   3.235  -7.063
  486   3HD2  LEU  57          3HD2      LEU  57  -1.454   2.630  -6.345
  487    H    TYR  58           H        TYR  58  -6.157   3.650  -3.413
  488    HA   TYR  58           HA       TYR  58  -6.953   1.178  -2.322
  489   1HB   TYR  58          2HB       TYR  58  -6.905   3.257  -1.017
  490   2HB   TYR  58          1HB       TYR  58  -8.218   3.907  -1.992
  491    HD1  TYR  58           1HD      TYR  58  -7.376   2.080   0.934
  492    HD2  TYR  58           2HD      TYR  58 -10.439   2.579  -1.973
  493    HE1  TYR  58           1HE      TYR  58  -9.004   1.094   2.491
  494    HE2  TYR  58           2HE      TYR  58 -12.078   1.596  -0.425
  495    HH   TYR  58           HH       TYR  58 -11.774  -0.155   1.707
  496    H    PHE  59           H        PHE  59  -8.364   3.225  -4.777
  497    HA   PHE  59           HA       PHE  59 -10.875   1.780  -4.777
  498   1HB   PHE  59          2HB       PHE  59  -9.852   4.249  -5.939
  499   2HB   PHE  59          1HB       PHE  59 -10.815   3.321  -7.083
  500    HD1  PHE  59           1HD      PHE  59 -11.099   3.902  -3.407
  501    HD2  PHE  59           2HD      PHE  59 -12.915   4.229  -7.243
  502    HE1  PHE  59           1HE      PHE  59 -13.155   4.754  -2.357
  503    HE2  PHE  59           2HE      PHE  59 -14.974   5.080  -6.199
  504    HZ   PHE  59           HZ       PHE  59 -15.096   5.345  -3.754
  505    H    ALA  60           H        ALA  60  -7.827   1.596  -6.371
  506    HA   ALA  60           HA       ALA  60  -6.991  -0.076  -7.704
  507   1HB   ALA  60          1HB       ALA  60  -9.332  -1.256  -6.845
  508   2HB   ALA  60          2HB       ALA  60  -8.071  -2.027  -7.802
  509   3HB   ALA  60          3HB       ALA  60  -9.470  -1.310  -8.601
  510    H    GLU  61           H        GLU  61  -6.487   1.717  -9.075
  511    HA   GLU  61           HA       GLU  61  -7.564   1.431 -11.701
  512   1HB   GLU  61          2HB       GLU  61  -9.283   2.886 -10.580
  513   2HB   GLU  61          1HB       GLU  61  -8.031   4.104 -10.374
  514   1HG   GLU  61          2HG       GLU  61  -7.876   4.506 -12.662
  515   2HG   GLU  61          1HG       GLU  61  -8.682   2.995 -13.076
  516    H    ILE  62           H        ILE  62  -4.999   1.183 -10.608
  517    HA   ILE  62           HA       ILE  62  -3.620   3.351 -11.994
  518    HB   ILE  62           HB       ILE  62  -1.791   3.277 -10.405
  519   1HG1  ILE  62          2HG1      ILE  62  -2.138   0.868  -9.760
  520   2HG1  ILE  62          1HG1      ILE  62  -1.822   1.952  -8.410
  521   1HG2  ILE  62          1HG2      ILE  62  -2.808   4.483  -8.662
  522   2HG2  ILE  62          2HG2      ILE  62  -4.325   3.600  -8.826
  523   3HG2  ILE  62          3HG2      ILE  62  -3.832   4.743 -10.074
  524   1HD1  ILE  62          1HD1      ILE  62  -4.142   0.297  -8.982
  525   2HD1  ILE  62          2HD1      ILE  62  -4.558   1.955  -8.555
  526   3HD1  ILE  62          3HD1      ILE  62  -3.581   0.982  -7.457
  527    H    ASP  63           H        ASP  63  -4.357   0.234 -12.228
  528    HA   ASP  63           HA       ASP  63  -3.445  -1.613 -13.186
  529   1HB   ASP  63          2HB       ASP  63  -2.314   0.697 -14.664
  530   2HB   ASP  63          1HB       ASP  63  -1.579  -0.875 -14.962
  531    H    ASP  64           H        ASP  64  -0.396   0.016 -13.598
  532    HA   ASP  64           HA       ASP  64   0.789  -1.091 -11.223
  533   1HB   ASP  64          2HB       ASP  64   1.168  -2.379 -13.895
  534   2HB   ASP  64          1HB       ASP  64   2.522  -2.337 -12.770
  535    H    LYS  65           H        LYS  65   1.254   1.167 -10.990
  536    HA   LYS  65           HA       LYS  65   3.847   1.860 -11.920
  537   1HB   LYS  65          2HB       LYS  65   3.348   3.752 -13.294
  538   2HB   LYS  65          1HB       LYS  65   2.456   2.377 -13.929
  539   1HG   LYS  65          2HG       LYS  65   0.446   3.209 -12.706
  540   2HG   LYS  65          1HG       LYS  65   1.369   4.658 -12.298
  541   1HD   LYS  65          2HD       LYS  65   0.552   5.490 -14.212
  542   2HD   LYS  65          1HD       LYS  65   1.752   4.468 -15.002
  543   1HE   LYS  65          2HE       LYS  65  -0.227   3.929 -16.102
  544   2HE   LYS  65          1HE       LYS  65  -0.052   2.638 -14.913
  545   1HZ   LYS  65          1HZ       LYS  65  -2.037   4.751 -15.075
  546   2HZ   LYS  65          2HZ       LYS  65  -1.474   4.398 -13.520
  547   3HZ   LYS  65          3HZ       LYS  65  -2.172   3.180 -14.461
  548    H    LYS  66           H        LYS  66   1.955   1.759  -9.500
  549    HA   LYS  66           HA       LYS  66   1.973   4.482  -8.547
  550   1HB   LYS  66          2HB       LYS  66   1.168   3.368  -6.397
  551   2HB   LYS  66          1HB       LYS  66   0.117   3.243  -7.800
  552   1HG   LYS  66          2HG       LYS  66   0.269   1.017  -7.855
  553   2HG   LYS  66          1HG       LYS  66   2.009   1.037  -7.570
  554   1HD   LYS  66          2HD       LYS  66   1.759   0.663  -5.376
  555   2HD   LYS  66          1HD       LYS  66   0.456   1.843  -5.237
  556   1HE   LYS  66          2HE       LYS  66  -0.716  -0.053  -4.768
  557   2HE   LYS  66          1HE       LYS  66  -0.891  -0.039  -6.523
  558   1HZ   LYS  66          1HZ       LYS  66   0.843  -1.630  -6.737
  559   2HZ   LYS  66          2HZ       LYS  66  -0.228  -2.218  -5.567
  560   3HZ   LYS  66          3HZ       LYS  66   1.241  -1.528  -5.095
  561    H    VAL  67           H        VAL  67   3.841   1.589  -8.156
  562    HA   VAL  67           HA       VAL  67   5.301   2.173  -5.870
  563    HB   VAL  67           HB       VAL  67   5.401  -0.001  -7.007
  564   1HG1  VAL  67          1HG1      VAL  67   6.671  -0.353  -9.004
  565   2HG1  VAL  67          2HG1      VAL  67   7.194   1.330  -9.029
  566   3HG1  VAL  67          3HG1      VAL  67   5.501   0.929  -9.318
  567   1HG2  VAL  67          1HG2      VAL  67   8.050   1.380  -6.613
  568   2HG2  VAL  67          2HG2      VAL  67   7.859  -0.364  -6.792
  569   3HG2  VAL  67          3HG2      VAL  67   7.131   0.467  -5.418
  570    H    ARG  68           H        ARG  68   5.490   3.610  -9.008
  571    HA   ARG  68           HA       ARG  68   8.100   4.793  -8.478
  572   1HB   ARG  68          2HB       ARG  68   6.313   5.259 -10.866
  573   2HB   ARG  68          1HB       ARG  68   8.034   5.599 -10.733
  574   1HG   ARG  68          2HG       ARG  68   8.393   3.128 -10.450
  575   2HG   ARG  68          1HG       ARG  68   6.696   2.914 -10.877
  576   1HD   ARG  68          2HD       ARG  68   8.593   4.449 -12.628
  577   2HD   ARG  68          1HD       ARG  68   8.428   2.698 -12.745
  578    HE   ARG  68           HE       ARG  68   6.323   2.966 -13.667
  579   1HH1  ARG  68          1HH1      ARG  68   7.576   6.056 -12.617
  580   2HH1  ARG  68          2HH1      ARG  68   6.365   6.967 -13.451
  581   1HH2  ARG  68          1HH2      ARG  68   4.733   4.169 -14.761
  582   2HH2  ARG  68          2HH2      ARG  68   4.752   5.900 -14.667
  583    H    GLU  69           H        GLU  69   4.757   5.844  -9.078
  584    HA   GLU  69           HA       GLU  69   5.282   8.592  -8.669
  585   1HB   GLU  69          2HB       GLU  69   2.979   6.923  -9.231
  586   2HB   GLU  69          1HB       GLU  69   2.584   8.197  -8.087
  587   1HG   GLU  69          2HG       GLU  69   2.667   9.780  -9.649
  588   2HG   GLU  69          1HG       GLU  69   4.155   9.142 -10.346
  589    H    LEU  70           H        LEU  70   4.460   5.965  -6.561
  590    HA   LEU  70           HA       LEU  70   3.820   7.631  -4.308
  591   1HB   LEU  70          2HB       LEU  70   3.157   5.117  -4.913
  592   2HB   LEU  70          1HB       LEU  70   4.574   4.777  -3.942
  593    HG   LEU  70           HG       LEU  70   2.346   4.722  -2.744
  594   1HD1  LEU  70          1HD1      LEU  70   3.321   5.318  -0.768
  595   2HD1  LEU  70          2HD1      LEU  70   4.069   6.765  -1.445
  596   3HD1  LEU  70          3HD1      LEU  70   4.749   5.175  -1.793
  597   1HD2  LEU  70          1HD2      LEU  70   2.433   7.648  -2.424
  598   2HD2  LEU  70          2HD2      LEU  70   1.056   6.549  -2.476
  599   3HD2  LEU  70          3HD2      LEU  70   1.832   7.058  -3.974
  600    H    ILE  71           H        ILE  71   6.692   7.156  -5.777
  601    HA   ILE  71           HA       ILE  71   8.835   7.497  -5.182
  602    HB   ILE  71           HB       ILE  71   8.092   8.080  -2.346
  603   1HG1  ILE  71          2HG1      ILE  71   7.554   9.887  -4.716
  604   2HG1  ILE  71          1HG1      ILE  71   6.368   9.271  -3.570
  605   1HG2  ILE  71          1HG2      ILE  71  10.113   9.067  -4.329
  606   2HG2  ILE  71          2HG2      ILE  71  10.395   8.193  -2.823
  607   3HG2  ILE  71          3HG2      ILE  71   9.839   9.867  -2.781
  608   1HD1  ILE  71          1HD1      ILE  71   6.746  11.510  -2.981
  609   2HD1  ILE  71          2HD1      ILE  71   8.496  11.330  -3.108
  610   3HD1  ILE  71          3HD1      ILE  71   7.623  10.549  -1.791
  611    H    SER  72           H        SER  72  10.402   6.091  -4.650
  612    HA   SER  72           HA       SER  72   9.618   3.579  -3.615
  613   1HB   SER  72          2HB       SER  72  11.367   3.817  -5.334
  614   2HB   SER  72          1HB       SER  72  12.407   4.620  -4.156
  615    HG   SER  72           HG       SER  72  11.354   2.030  -3.730
  616    H    TYR  73           H        TYR  73  10.151   2.548  -1.728
  617    HA   TYR  73           HA       TYR  73  10.594   4.271   0.557
  618   1HB   TYR  73          2HB       TYR  73  10.495   1.807   1.666
  619   2HB   TYR  73          1HB       TYR  73   9.065   2.754   1.280
  620    HD1  TYR  73           1HD      TYR  73   7.755   2.234  -0.766
  621    HD2  TYR  73           2HD      TYR  73  10.987  -0.227   0.508
  622    HE1  TYR  73           1HE      TYR  73   6.938   0.426  -2.212
  623    HE2  TYR  73           2HE      TYR  73  10.176  -2.043  -0.937
  624    HH   TYR  73           HH       TYR  73   7.234  -2.285  -2.114
  625    H    LYS  74           H        LYS  74  12.273   3.994   2.108
  626    HA   LYS  74           HA       LYS  74  14.571   2.408   1.212
  627   1HB   LYS  74          2HB       LYS  74  14.823   4.752   0.407
  628   2HB   LYS  74          1HB       LYS  74  14.798   5.289   2.081
  629   1HG   LYS  74          2HG       LYS  74  16.785   3.744   2.441
  630   2HG   LYS  74          1HG       LYS  74  16.878   3.644   0.681
  631   1HD   LYS  74          2HD       LYS  74  16.670   6.343   1.108
  632   2HD   LYS  74          1HD       LYS  74  17.639   5.817   2.485
  633   1HE   LYS  74          2HE       LYS  74  18.252   5.076  -0.370
  634   2HE   LYS  74          1HE       LYS  74  18.944   6.479   0.444
  635   1HZ   LYS  74          1HZ       LYS  74  20.309   5.203   1.674
  636   2HZ   LYS  74          2HZ       LYS  74  20.091   4.086   0.423
  637   3HZ   LYS  74          3HZ       LYS  74  19.188   3.946   1.847
  638    H    LEU  75           H        LEU  75  15.445   1.256   2.768
  639    HA   LEU  75           HA       LEU  75  15.879   0.368   4.811
  640   1HB   LEU  75          2HB       LEU  75  16.928   2.892   4.704
  641   2HB   LEU  75          1HB       LEU  75  16.010   2.948   6.195
  642    HG   LEU  75           HG       LEU  75  18.122   0.889   5.557
  643   1HD1  LEU  75          1HD1      LEU  75  18.616   3.490   6.071
  644   2HD1  LEU  75          2HD1      LEU  75  19.682   2.170   6.550
  645   3HD1  LEU  75          3HD1      LEU  75  18.542   2.846   7.712
  646   1HD2  LEU  75          1HD2      LEU  75  17.219   1.410   8.317
  647   2HD2  LEU  75          2HD2      LEU  75  17.683  -0.103   7.539
  648   3HD2  LEU  75          3HD2      LEU  75  16.077   0.572   7.266
  649    H    GLU  76           H        GLU  76  13.438  -0.186   4.680
  650    HA   GLU  76           HA       GLU  76  12.337   0.485   7.283
  651   1HB   GLU  76          2HB       GLU  76  11.437   2.027   5.311
  652   2HB   GLU  76          1HB       GLU  76  10.391   0.640   5.033
  653   1HG   GLU  76          2HG       GLU  76   9.061   1.729   6.487
  654   2HG   GLU  76          1HG       GLU  76  10.065   0.902   7.672
  655    H    VAL  77           H        VAL  77  12.213  -1.483   8.118
  656    HA   VAL  77           HA       VAL  77  10.443  -3.406   6.900
  657    HB   VAL  77           HB       VAL  77  11.865  -5.206   6.577
  658   1HG1  VAL  77          1HG1      VAL  77  13.498  -2.797   5.805
  659   2HG1  VAL  77          2HG1      VAL  77  12.226  -3.559   4.849
  660   3HG1  VAL  77          3HG1      VAL  77  13.724  -4.429   5.177
  661   1HG2  VAL  77          1HG2      VAL  77  13.048  -5.113   8.726
  662   2HG2  VAL  77          2HG2      VAL  77  14.059  -3.806   8.110
  663   3HG2  VAL  77          3HG2      VAL  77  14.150  -5.408   7.383
  664    HA   PRO  78           HA       PRO  78   9.803  -3.854  11.297
  665   1HB   PRO  78          2HB       PRO  78   7.596  -5.369  11.201
  666   2HB   PRO  78          1HB       PRO  78   7.564  -3.664  10.730
  667   1HG   PRO  78          2HG       PRO  78   7.671  -6.105   9.002
  668   2HG   PRO  78          1HG       PRO  78   6.721  -4.624   8.792
  669   1HD   PRO  78          2HD       PRO  78   9.086  -5.142   7.486
  670   2HD   PRO  78          1HD       PRO  78   8.454  -3.513   7.797
  671    H    GLU  79           H        GLU  79  11.920  -5.253  10.806
  672    HA   GLU  79           HA       GLU  79  13.062  -7.014  11.725
  673   1HB   GLU  79          2HB       GLU  79  10.487  -8.533  12.061
  674   2HB   GLU  79          1HB       GLU  79  12.007  -8.764  12.910
  675   1HG   GLU  79          2HG       GLU  79  11.517  -6.271  13.673
  676   2HG   GLU  79          1HG       GLU  79   9.859  -6.783  13.367
  677    H    PHE  80           H        PHE  80  10.673  -7.384   9.234
  678    HA   PHE  80           HA       PHE  80  12.385  -8.682   7.470
  679   1HB   PHE  80          2HB       PHE  80  11.742 -10.504   9.329
  680   2HB   PHE  80          1HB       PHE  80  10.350 -10.698   8.269
  681    HD1  PHE  80           1HD      PHE  80  10.603 -12.623   7.046
  682    HD2  PHE  80           2HD      PHE  80  13.962 -10.065   7.582
  683    HE1  PHE  80           1HE      PHE  80  11.934 -14.065   5.561
  684    HE2  PHE  80           2HE      PHE  80  15.298 -11.501   6.098
  685    HZ   PHE  80           HZ       PHE  80  14.285 -13.503   5.086
  686    H    THR  81           H        THR  81  11.608  -8.351   5.494
  687    HA   THR  81           HA       THR  81   8.939  -8.750   4.698
  688    HB   THR  81           HB       THR  81   8.700  -6.674   6.108
  689    HG1  THR  81           1HG      THR  81   8.043  -6.537   3.356
  690   1HG2  THR  81          1HG2      THR  81  10.907  -5.724   4.922
  691   2HG2  THR  81          2HG2      THR  81   9.661  -4.702   5.638
  692   3HG2  THR  81          3HG2      THR  81   9.669  -4.995   3.900
  693    H    LYS  82           H        LYS  82  11.903  -8.933   3.931
  694    HA   LYS  82           HA       LYS  82  12.221  -7.422   1.549
  695   1HB   LYS  82          2HB       LYS  82  13.871  -8.957   3.143
  696   2HB   LYS  82          1HB       LYS  82  13.756  -9.905   1.666
  697   1HG   LYS  82          2HG       LYS  82  15.668  -8.374   1.650
  698   2HG   LYS  82          1HG       LYS  82  14.521  -8.024   0.355
  699   1HD   LYS  82          2HD       LYS  82  13.880  -6.547   2.759
  700   2HD   LYS  82          1HD       LYS  82  15.535  -6.230   2.235
  701   1HE   LYS  82          2HE       LYS  82  13.132  -6.068   0.421
  702   2HE   LYS  82          1HE       LYS  82  13.812  -4.684   1.276
  703   1HZ   LYS  82          1HZ       LYS  82  15.001  -4.475  -0.602
  704   2HZ   LYS  82          2HZ       LYS  82  14.808  -6.092  -1.054
  705   3HZ   LYS  82          3HZ       LYS  82  15.986  -5.670   0.083
  706    H    LYS  83           H        LYS  83  11.446 -10.846   2.131
  707    HA   LYS  83           HA       LYS  83  11.167 -11.591  -0.549
  708   1HB   LYS  83          2HB       LYS  83  10.600 -12.748   2.051
  709   2HB   LYS  83          1HB       LYS  83   9.380 -13.198   0.866
  710   1HG   LYS  83          2HG       LYS  83  12.148 -13.410  -0.082
  711   2HG   LYS  83          1HG       LYS  83  11.726 -14.499   1.240
  712   1HD   LYS  83          2HD       LYS  83  11.288 -15.617  -0.841
  713   2HD   LYS  83          1HD       LYS  83   9.744 -15.232  -0.074
  714   1HE   LYS  83          2HE       LYS  83   9.571 -14.714  -2.404
  715   2HE   LYS  83          1HE       LYS  83   9.619 -13.198  -1.507
  716   1HZ   LYS  83          1HZ       LYS  83  12.179 -14.230  -2.420
  717   2HZ   LYS  83          2HZ       LYS  83  11.604 -12.640  -2.379
  718   3HZ   LYS  83          3HZ       LYS  83  11.130 -13.677  -3.627
  719    H    VAL  84           H        VAL  84   8.646 -10.629   1.788
  720    HA   VAL  84           HA       VAL  84   6.463 -10.853   0.106
  721    HB   VAL  84           HB       VAL  84   5.619  -8.823   1.560
  722   1HG1  VAL  84          1HG1      VAL  84   5.163 -11.403   1.622
  723   2HG1  VAL  84          2HG1      VAL  84   4.638 -10.369   2.947
  724   3HG1  VAL  84          3HG1      VAL  84   6.115 -11.321   3.103
  725   1HG2  VAL  84          1HG2      VAL  84   7.447  -9.782   3.632
  726   2HG2  VAL  84          2HG2      VAL  84   6.849  -8.155   3.308
  727   3HG2  VAL  84          3HG2      VAL  84   8.203  -8.797   2.380
  728    H    LEU  85           H        LEU  85   8.788  -8.212   0.439
  729    HA   LEU  85           HA       LEU  85   7.475  -6.301  -1.135
  730   1HB   LEU  85          2HB       LEU  85  10.370  -6.870  -0.575
  731   2HB   LEU  85          1HB       LEU  85   9.925  -5.636  -1.738
  732    HG   LEU  85           HG       LEU  85   8.945  -5.627   1.112
  733   1HD1  LEU  85          1HD1      LEU  85  11.245  -5.413   1.400
  734   2HD1  LEU  85          2HD1      LEU  85  10.684  -3.744   1.305
  735   3HD1  LEU  85          3HD1      LEU  85  11.444  -4.499  -0.095
  736   1HD2  LEU  85          1HD2      LEU  85   8.778  -3.771  -1.216
  737   2HD2  LEU  85          2HD2      LEU  85   8.829  -3.107   0.416
  738   3HD2  LEU  85          3HD2      LEU  85   7.541  -4.222  -0.040
  739    H    ASP  86           H        ASP  86   9.523  -9.039  -1.940
  740    HA   ASP  86           HA       ASP  86   9.639  -8.609  -4.729
  741   1HB   ASP  86          2HB       ASP  86   9.841 -11.238  -3.245
  742   2HB   ASP  86          1HB       ASP  86  10.412 -10.912  -4.878
  743    H    ILE  87           H        ILE  87   7.105  -9.571  -2.678
  744    HA   ILE  87           HA       ILE  87   5.691 -11.286  -4.424
  745    HB   ILE  87           HB       ILE  87   5.362 -10.697  -1.815
  746   1HG1  ILE  87          2HG1      ILE  87   3.105 -11.581  -3.607
  747   2HG1  ILE  87          1HG1      ILE  87   4.428 -12.615  -3.080
  748   1HG2  ILE  87          1HG2      ILE  87   3.222  -9.526  -1.463
  749   2HG2  ILE  87          2HG2      ILE  87   3.192  -9.101  -3.174
  750   3HG2  ILE  87          3HG2      ILE  87   4.456  -8.460  -2.129
  751   1HD1  ILE  87          1HD1      ILE  87   3.368 -11.494  -0.752
  752   2HD1  ILE  87          2HD1      ILE  87   3.200 -13.155  -1.323
  753   3HD1  ILE  87          3HD1      ILE  87   1.983 -11.949  -1.744
  754    H    VAL  88           H        VAL  88   5.328  -7.828  -3.650
  755    HA   VAL  88           HA       VAL  88   3.391  -7.386  -5.710
  756    HB   VAL  88           HB       VAL  88   3.548  -5.916  -3.749
  757   1HG1  VAL  88          1HG1      VAL  88   6.248  -5.287  -4.885
  758   2HG1  VAL  88          2HG1      VAL  88   5.819  -5.758  -3.241
  759   3HG1  VAL  88          3HG1      VAL  88   5.402  -4.152  -3.834
  760   1HG2  VAL  88          1HG2      VAL  88   4.203  -4.177  -6.084
  761   2HG2  VAL  88          2HG2      VAL  88   2.957  -3.978  -4.851
  762   3HG2  VAL  88          3HG2      VAL  88   2.758  -5.187  -6.120
  763    H    LYS  89           H        LYS  89   6.812  -7.516  -5.562
  764    HA   LYS  89           HA       LYS  89   7.583  -5.894  -7.671
  765   1HB   LYS  89          2HB       LYS  89   8.999  -7.187  -5.942
  766   2HB   LYS  89          1HB       LYS  89   8.936  -8.509  -7.098
  767   1HG   LYS  89          2HG       LYS  89  10.977  -7.166  -7.309
  768   2HG   LYS  89          1HG       LYS  89  10.002  -7.147  -8.779
  769   1HD   LYS  89          2HD       LYS  89   9.686  -4.935  -8.663
  770   2HD   LYS  89          1HD       LYS  89   9.316  -4.995  -6.940
  771   1HE   LYS  89          2HE       LYS  89  11.435  -4.506  -6.335
  772   2HE   LYS  89          1HE       LYS  89  12.137  -5.447  -7.649
  773   1HZ   LYS  89          1HZ       LYS  89  12.317  -3.642  -8.919
  774   2HZ   LYS  89          2HZ       LYS  89  12.028  -2.737  -7.519
  775   3HZ   LYS  89          3HZ       LYS  89  10.751  -3.107  -8.564
  776    H    ASP  90           H        ASP  90   6.123  -9.105  -7.788
  777    HA   ASP  90           HA       ASP  90   6.133  -8.848 -10.688
  778   1HB   ASP  90          2HB       ASP  90   7.369 -11.042  -9.119
  779   2HB   ASP  90          1HB       ASP  90   6.566 -11.461 -10.631
  780    H    ILE  91           H        ILE  91   4.274  -9.527  -7.960
  781    HA   ILE  91           HA       ILE  91   2.508 -11.385  -9.304
  782    HB   ILE  91           HB       ILE  91   2.363 -10.061  -6.601
  783   1HG1  ILE  91          2HG1      ILE  91   2.965 -12.842  -7.607
  784   2HG1  ILE  91          1HG1      ILE  91   4.004 -11.785  -6.658
  785   1HG2  ILE  91          1HG2      ILE  91   0.093 -10.311  -7.400
  786   2HG2  ILE  91          2HG2      ILE  91   0.419 -11.524  -6.163
  787   3HG2  ILE  91          3HG2      ILE  91   0.410 -11.983  -7.866
  788   1HD1  ILE  91          1HD1      ILE  91   1.946 -13.658  -5.806
  789   2HD1  ILE  91          2HD1      ILE  91   1.846 -12.079  -5.025
  790   3HD1  ILE  91          3HD1      ILE  91   3.338 -13.016  -4.935
  791    H    GLU  92           H        GLU  92   0.589 -10.936 -10.250
  792    HA   GLU  92           HA       GLU  92   0.096  -8.282 -11.129
  793   1HB   GLU  92          2HB       GLU  92  -0.651 -10.807 -11.958
  794   2HB   GLU  92          1HB       GLU  92  -2.162 -10.127 -11.370
  795   1HG   GLU  92          2HG       GLU  92  -1.918  -8.227 -12.854
  796   2HG   GLU  92          1HG       GLU  92  -0.356  -8.835 -13.403
  797    H    PHE  93           H        PHE  93  -2.227  -7.368 -10.965
  798    HA   PHE  93           HA       PHE  93  -2.741  -6.898  -8.175
  799   1HB   PHE  93          2HB       PHE  93  -4.415  -5.304  -8.959
  800   2HB   PHE  93          1HB       PHE  93  -2.904  -5.082  -9.835
  801    HD1  PHE  93           1HD      PHE  93  -6.393  -6.115 -10.062
  802    HD2  PHE  93           2HD      PHE  93  -2.726  -5.678 -12.182
  803    HE1  PHE  93           1HE      PHE  93  -7.602  -6.338 -12.194
  804    HE2  PHE  93           2HE      PHE  93  -3.929  -5.899 -14.316
  805    HZ   PHE  93           HZ       PHE  93  -6.371  -6.230 -14.325
  806    H    GLY  94           H        GLY  94  -3.907  -9.047 -10.573
  807   1HA   GLY  94          2HA       GLY  94  -6.449  -9.502  -9.228
  808   2HA   GLY  94          1HA       GLY  94  -5.896 -10.278 -10.704
  809    H    LYS  95           H        LYS  95  -3.646 -10.230  -8.106
  810    HA   LYS  95           HA       LYS  95  -4.069 -13.084  -7.734
  811   1HB   LYS  95          2HB       LYS  95  -1.782 -11.795  -8.294
  812   2HB   LYS  95          1HB       LYS  95  -1.712 -11.746  -6.538
  813   1HG   LYS  95          2HG       LYS  95  -0.522 -13.671  -7.272
  814   2HG   LYS  95          1HG       LYS  95  -2.022 -14.216  -6.520
  815   1HD   LYS  95          2HD       LYS  95  -2.220 -15.460  -8.386
  816   2HD   LYS  95          1HD       LYS  95  -2.810 -13.957  -9.098
  817   1HE   LYS  95          2HE       LYS  95  -0.841 -13.555 -10.215
  818   2HE   LYS  95          1HE       LYS  95   0.121 -14.493  -9.074
  819   1HZ   LYS  95          1HZ       LYS  95   0.087 -15.987 -10.735
  820   2HZ   LYS  95          2HZ       LYS  95  -1.320 -15.364 -11.437
  821   3HZ   LYS  95          3HZ       LYS  95  -1.428 -16.395 -10.101
  822    H    THR  96           H        THR  96  -4.155 -14.015  -5.640
  823    HA   THR  96           HA       THR  96  -4.289 -12.275  -3.333
  824    HB   THR  96           HB       THR  96  -6.737 -13.880  -4.069
  825    HG1  THR  96           1HG      THR  96  -6.583 -12.168  -5.503
  826   1HG2  THR  96          1HG2      THR  96  -7.532 -13.374  -2.074
  827   2HG2  THR  96          2HG2      THR  96  -7.169 -11.665  -2.309
  828   3HG2  THR  96          3HG2      THR  96  -5.941 -12.746  -1.647
  829    H    LEU  97           H        LEU  97  -2.475 -13.689  -2.888
  830    HA   LEU  97           HA       LEU  97  -3.131 -16.442  -2.201
  831   1HB   LEU  97          2HB       LEU  97  -0.656 -16.510  -1.541
  832   2HB   LEU  97          1HB       LEU  97  -1.050 -16.396  -3.242
  833    HG   LEU  97           HG       LEU  97   0.881 -14.974  -2.374
  834   1HD1  LEU  97          1HD1      LEU  97  -0.778 -12.997  -3.644
  835   2HD1  LEU  97          2HD1      LEU  97  -0.983 -14.577  -4.399
  836   3HD1  LEU  97          3HD1      LEU  97   0.624 -13.863  -4.269
  837   1HD2  LEU  97          1HD2      LEU  97  -1.425 -13.374  -1.281
  838   2HD2  LEU  97          2HD2      LEU  97   0.224 -12.777  -1.453
  839   3HD2  LEU  97          3HD2      LEU  97  -0.120 -14.117  -0.359
  840    H    THR  98           H        THR  98  -1.894 -17.104  -0.009
  841    HA   THR  98           HA       THR  98  -2.968 -15.237   2.008
  842    HB   THR  98           HB       THR  98  -3.001 -17.261   3.510
  843    HG1  THR  98           1HG      THR  98  -2.394 -19.152   2.782
  844   1HG2  THR  98          1HG2      THR  98  -4.589 -17.924   1.074
  845   2HG2  THR  98          2HG2      THR  98  -4.966 -16.487   2.025
  846   3HG2  THR  98          3HG2      THR  98  -5.024 -18.082   2.775
  847    H    TYR  99           H        TYR  99  -1.799 -15.863   4.264
  848    HA   TYR  99           HA       TYR  99   0.756 -14.718   4.111
  849   1HB   TYR  99          2HB       TYR  99  -0.546 -16.298   6.336
  850   2HB   TYR  99          1HB       TYR  99   0.955 -15.395   6.510
  851    HD1  TYR  99           1HD      TYR  99  -2.504 -15.264   6.978
  852    HD2  TYR  99           2HD      TYR  99   0.770 -12.853   5.728
  853    HE1  TYR  99           1HE      TYR  99  -3.794 -13.242   7.523
  854    HE2  TYR  99           2HE      TYR  99  -0.510 -10.824   6.268
  855    HH   TYR  99           HH       TYR  99  -2.840 -10.131   6.530
  856    H    GLY 100           H        GLY 100  -0.240 -18.091   4.602
  857   1HA   GLY 100          2HA       GLY 100   2.221 -19.267   5.009
  858   2HA   GLY 100          1HA       GLY 100   0.878 -20.057   4.199
  859    H    ASP 101           H        ASP 101   0.977 -17.918   2.063
  860    HA   ASP 101           HA       ASP 101   2.543 -19.324   0.206
  861   1HB   ASP 101          2HB       ASP 101   0.591 -17.542  -0.071
  862   2HB   ASP 101          1HB       ASP 101   1.951 -16.439  -0.262
  863    H    ILE 102           H        ILE 102   3.107 -15.991   1.342
  864    HA   ILE 102           HA       ILE 102   5.790 -15.932   0.414
  865    HB   ILE 102           HB       ILE 102   5.094 -14.119   2.650
  866   1HG1  ILE 102          2HG1      ILE 102   3.883 -12.755   0.655
  867   2HG1  ILE 102          1HG1      ILE 102   3.401 -14.395   0.235
  868   1HG2  ILE 102          1HG2      ILE 102   5.880 -12.941   0.125
  869   2HG2  ILE 102          2HG2      ILE 102   6.982 -14.222   0.628
  870   3HG2  ILE 102          3HG2      ILE 102   6.661 -12.861   1.704
  871   1HD1  ILE 102          1HD1      ILE 102   1.927 -14.488   1.896
  872   2HD1  ILE 102          2HD1      ILE 102   2.134 -12.740   2.012
  873   3HD1  ILE 102          3HD1      ILE 102   3.067 -13.811   3.060
  874    H    ALA 103           H        ALA 103   4.357 -16.358   3.626
  875    HA   ALA 103           HA       ALA 103   6.657 -16.457   5.143
  876   1HB   ALA 103          1HB       ALA 103   4.559 -18.392   5.883
  877   2HB   ALA 103          2HB       ALA 103   4.030 -16.721   5.675
  878   3HB   ALA 103          3HB       ALA 103   5.307 -17.106   6.832
  879    H    LYS 104           H        LYS 104   5.016 -19.103   3.427
  880    HA   LYS 104           HA       LYS 104   6.674 -21.197   4.243
  881   1HB   LYS 104          2HB       LYS 104   4.586 -21.614   3.070
  882   2HB   LYS 104          1HB       LYS 104   5.207 -20.830   1.623
  883   1HG   LYS 104          2HG       LYS 104   6.671 -23.171   2.739
  884   2HG   LYS 104          1HG       LYS 104   5.179 -23.435   1.835
  885   1HD   LYS 104          2HD       LYS 104   6.914 -21.559   0.478
  886   2HD   LYS 104          1HD       LYS 104   7.742 -23.085   0.791
  887   1HE   LYS 104          2HE       LYS 104   6.635 -23.144  -1.370
  888   2HE   LYS 104          1HE       LYS 104   5.888 -24.296  -0.262
  889   1HZ   LYS 104          1HZ       LYS 104   3.964 -23.150  -0.228
  890   2HZ   LYS 104          2HZ       LYS 104   4.501 -22.580  -1.727
  891   3HZ   LYS 104          3HZ       LYS 104   4.713 -21.638  -0.338
  892    H    LYS 105           H        LYS 105   7.116 -18.725   1.812
  893    HA   LYS 105           HA       LYS 105   9.319 -19.921   0.479
  894   1HB   LYS 105          2HB       LYS 105   7.779 -17.842  -0.129
  895   2HB   LYS 105          1HB       LYS 105   9.075 -16.953   0.659
  896   1HG   LYS 105          2HG       LYS 105   9.502 -16.994  -1.687
  897   2HG   LYS 105          1HG       LYS 105  10.685 -18.036  -0.891
  898   1HD   LYS 105          2HD       LYS 105   9.813 -19.941  -1.789
  899   2HD   LYS 105          1HD       LYS 105   8.172 -19.296  -1.841
  900   1HE   LYS 105          2HE       LYS 105   8.551 -19.150  -4.052
  901   2HE   LYS 105          1HE       LYS 105   9.414 -17.674  -3.619
  902   1HZ   LYS 105          1HZ       LYS 105  10.947 -20.141  -3.484
  903   2HZ   LYS 105          2HZ       LYS 105  11.404 -18.610  -4.039
  904   3HZ   LYS 105          3HZ       LYS 105  10.499 -19.634  -5.035
  905    H    LEU 106           H        LEU 106   8.978 -18.011   3.372
  906    HA   LEU 106           HA       LEU 106  11.821 -17.591   3.641
  907   1HB   LEU 106          2HB       LEU 106   9.958 -17.046   5.886
  908   2HB   LEU 106          1HB       LEU 106  11.339 -16.120   5.333
  909    HG   LEU 106           HG       LEU 106   8.598 -16.188   4.069
  910   1HD1  LEU 106          1HD1      LEU 106   9.995 -14.372   5.930
  911   2HD1  LEU 106          2HD1      LEU 106   8.275 -14.711   5.748
  912   3HD1  LEU 106          3HD1      LEU 106   9.079 -13.614   4.627
  913   1HD2  LEU 106          1HD2      LEU 106  10.989 -14.560   3.229
  914   2HD2  LEU 106          2HD2      LEU 106   9.408 -14.630   2.451
  915   3HD2  LEU 106          3HD2      LEU 106  10.466 -16.039   2.423
  916    H    ASN 107           H        ASN 107   9.239 -19.358   5.280
  917    HA   ASN 107           HA       ASN 107   9.286 -21.399   6.307
  918   1HB   ASN 107          2HB       ASN 107  11.504 -21.706   4.913
  919   2HB   ASN 107          1HB       ASN 107  12.269 -21.470   6.481
  920   1HD2  ASN 107          1HD2      ASN 107  12.695 -23.799   5.284
  921   2HD2  ASN 107          2HD2      ASN 107  11.806 -25.071   6.043
  922    H    THR 108           H        THR 108   9.343 -18.787   7.533
  923    HA   THR 108           HA       THR 108  10.598 -19.426  10.112
  924    HB   THR 108           HB       THR 108  11.457 -17.358   9.658
  925    HG1  THR 108           1HG      THR 108  10.543 -16.718  11.454
  926   1HG2  THR 108          1HG2      THR 108   9.037 -16.920   8.006
  927   2HG2  THR 108          2HG2      THR 108  10.738 -16.635   7.634
  928   3HG2  THR 108          3HG2      THR 108   9.862 -15.510   8.670
  929    H    SER 109           H        SER 109   7.970 -17.119   9.665
  930    HA   SER 109           HA       SER 109   6.009 -18.939  10.765
  931   1HB   SER 109          2HB       SER 109   7.159 -16.647  12.335
  932   2HB   SER 109          1HB       SER 109   5.502 -17.185  12.614
  933    HG   SER 109           HG       SER 109   6.222 -18.942  13.544
  934    HA   PRO 110           HA       PRO 110   3.772 -16.348   7.835
  935   1HB   PRO 110          2HB       PRO 110   1.468 -17.837   8.965
  936   2HB   PRO 110          1HB       PRO 110   1.966 -17.640   7.281
  937   1HG   PRO 110          2HG       PRO 110   2.329 -19.955   8.554
  938   2HG   PRO 110          1HG       PRO 110   3.534 -19.340   7.407
  939   1HD   PRO 110          2HD       PRO 110   3.579 -19.322  10.399
  940   2HD   PRO 110          1HD       PRO 110   4.904 -19.614   9.252
  941    H    ARG 111           H        ARG 111   3.242 -16.670  11.245
  942    HA   ARG 111           HA       ARG 111   1.189 -14.692  11.456
  943   1HB   ARG 111          2HB       ARG 111   1.659 -16.533  13.128
  944   2HB   ARG 111          1HB       ARG 111   3.063 -15.607  13.637
  945   1HG   ARG 111          2HG       ARG 111   1.656 -13.771  14.323
  946   2HG   ARG 111          1HG       ARG 111   0.225 -14.607  13.716
  947   1HD   ARG 111          2HD       ARG 111   0.866 -16.489  15.324
  948   2HD   ARG 111          1HD       ARG 111   1.959 -15.318  16.063
  949    HE   ARG 111           HE       ARG 111  -0.399 -14.004  16.031
  950   1HH1  ARG 111          1HH1      ARG 111   0.539 -17.167  17.169
  951   2HH1  ARG 111          2HH1      ARG 111  -0.657 -17.208  18.422
  952   1HH2  ARG 111          1HH2      ARG 111  -1.972 -14.057  17.678
  953   2HH2  ARG 111          2HH2      ARG 111  -2.083 -15.443  18.710
  954    H    ALA 112           H        ALA 112   4.702 -14.706  11.795
  955    HA   ALA 112           HA       ALA 112   4.942 -12.040  12.723
  956   1HB   ALA 112          1HB       ALA 112   6.677 -13.868  12.892
  957   2HB   ALA 112          2HB       ALA 112   7.271 -12.283  12.399
  958   3HB   ALA 112          3HB       ALA 112   7.045 -13.554  11.197
  959    H    VAL 113           H        VAL 113   4.930 -13.494   9.510
  960    HA   VAL 113           HA       VAL 113   5.734 -11.191   8.087
  961    HB   VAL 113           HB       VAL 113   3.962 -13.393   7.032
  962   1HG1  VAL 113          1HG1      VAL 113   4.015 -12.062   5.231
  963   2HG1  VAL 113          2HG1      VAL 113   5.673 -12.633   5.040
  964   3HG1  VAL 113          3HG1      VAL 113   5.355 -11.104   5.861
  965   1HG2  VAL 113          1HG2      VAL 113   6.217 -14.327   6.239
  966   2HG2  VAL 113          2HG2      VAL 113   5.775 -14.564   7.930
  967   3HG2  VAL 113          3HG2      VAL 113   6.927 -13.304   7.488
  968    H    GLY 114           H        GLY 114   2.627 -12.282   9.285
  969   1HA   GLY 114          2HA       GLY 114   0.881 -10.750   7.768
  970   2HA   GLY 114          1HA       GLY 114   0.612 -11.182   9.452
  971    H    MET 115           H        MET 115   1.917  -9.811  11.040
  972    HA   MET 115           HA       MET 115   1.125  -7.142  10.826
  973   1HB   MET 115          2HB       MET 115   1.980  -8.665  12.859
  974   2HB   MET 115          1HB       MET 115   3.461  -7.769  12.548
  975   1HG   MET 115          2HG       MET 115   1.110  -6.064  12.633
  976   2HG   MET 115          1HG       MET 115   1.364  -6.959  14.130
  977   1HE   MET 115          1HE       MET 115   3.634  -7.182  15.221
  978   2HE   MET 115          2HE       MET 115   4.814  -5.875  15.328
  979   3HE   MET 115          3HE       MET 115   4.869  -7.006  13.976
  980    H    ALA 116           H        ALA 116   3.816  -8.741   9.452
  981    HA   ALA 116           HA       ALA 116   5.733  -6.714   9.376
  982   1HB   ALA 116          1HB       ALA 116   5.548  -8.423   6.986
  983   2HB   ALA 116          2HB       ALA 116   5.660  -9.270   8.530
  984   3HB   ALA 116          3HB       ALA 116   6.909  -8.115   8.064
  985    H    LEU 117           H        LEU 117   3.771  -7.682   6.553
  986    HA   LEU 117           HA       LEU 117   4.250  -5.373   5.077
  987   1HB   LEU 117          2HB       LEU 117   1.589  -6.616   4.719
  988   2HB   LEU 117          1HB       LEU 117   2.799  -6.194   3.526
  989    HG   LEU 117           HG       LEU 117   2.717  -8.669   5.247
  990   1HD1  LEU 117          1HD1      LEU 117   2.742  -9.757   2.993
  991   2HD1  LEU 117          2HD1      LEU 117   2.493  -8.159   2.292
  992   3HD1  LEU 117          3HD1      LEU 117   1.278  -8.849   3.367
  993   1HD2  LEU 117          1HD2      LEU 117   5.033  -7.528   4.826
  994   2HD2  LEU 117          2HD2      LEU 117   4.827  -8.165   3.199
  995   3HD2  LEU 117          3HD2      LEU 117   4.842  -9.262   4.577
  996    H    LYS 118           H        LYS 118   1.973  -5.976   7.632
  997    HA   LYS 118           HA       LYS 118   0.249  -3.780   7.159
  998   1HB   LYS 118          2HB       LYS 118   0.857  -5.322   9.683
  999   2HB   LYS 118          1HB       LYS 118  -0.417  -4.117   9.549
 1000   1HG   LYS 118          2HG       LYS 118  -1.363  -5.513   7.668
 1001   2HG   LYS 118          1HG       LYS 118  -0.220  -6.768   8.151
 1002   1HD   LYS 118          2HD       LYS 118  -1.190  -6.667  10.446
 1003   2HD   LYS 118          1HD       LYS 118  -2.413  -5.555   9.830
 1004   1HE   LYS 118          2HE       LYS 118  -2.540  -7.626   8.040
 1005   2HE   LYS 118          1HE       LYS 118  -2.198  -8.457   9.557
 1006   1HZ   LYS 118          1HZ       LYS 118  -4.490  -8.342   9.524
 1007   2HZ   LYS 118          2HZ       LYS 118  -4.523  -6.793   8.845
 1008   3HZ   LYS 118          3HZ       LYS 118  -4.089  -6.996  10.467
 1009    H    ARG 119           H        ARG 119   3.250  -4.147   8.966
 1010    HA   ARG 119           HA       ARG 119   3.083  -1.380   9.892
 1011   1HB   ARG 119          2HB       ARG 119   3.949  -3.601  11.169
 1012   2HB   ARG 119          1HB       ARG 119   5.473  -2.995  10.533
 1013   1HG   ARG 119          2HG       ARG 119   4.258  -0.749  11.598
 1014   2HG   ARG 119          1HG       ARG 119   3.872  -2.033  12.744
 1015   1HD   ARG 119          2HD       ARG 119   5.917  -1.117  13.475
 1016   2HD   ARG 119          1HD       ARG 119   6.328  -2.638  12.686
 1017    HE   ARG 119           HE       ARG 119   6.589  -0.819  10.701
 1018   1HH1  ARG 119          1HH1      ARG 119   7.868  -1.017  13.942
 1019   2HH1  ARG 119          2HH1      ARG 119   9.321  -0.159  13.555
 1020   1HH2  ARG 119          1HH2      ARG 119   8.498   0.314  10.191
 1021   2HH2  ARG 119          2HH2      ARG 119   9.679   0.600  11.426
 1022    H    ASN 120           H        ASN 120   4.225  -2.985   7.217
 1023    HA   ASN 120           HA       ASN 120   6.744  -2.045   6.681
 1024   1HB   ASN 120          2HB       ASN 120   4.460  -2.958   5.111
 1025   2HB   ASN 120          1HB       ASN 120   5.450  -1.792   4.238
 1026   1HD2  ASN 120          1HD2      ASN 120   5.870  -3.628   2.837
 1027   2HD2  ASN 120          2HD2      ASN 120   7.128  -4.734   3.256
 1028    HA   PRO 121           HA       PRO 121   6.800   2.312   6.025
 1029   1HB   PRO 121          2HB       PRO 121   7.574   2.619   3.387
 1030   2HB   PRO 121          1HB       PRO 121   8.678   2.314   4.729
 1031   1HG   PRO 121          2HG       PRO 121   7.536   0.400   2.741
 1032   2HG   PRO 121          1HG       PRO 121   9.173   0.470   3.421
 1033   1HD   PRO 121          2HD       PRO 121   7.380  -1.327   4.275
 1034   2HD   PRO 121          1HD       PRO 121   8.534  -0.571   5.391
 1035    H    LEU 122           H        LEU 122   5.287   0.571   3.336
 1036    HA   LEU 122           HA       LEU 122   3.052   2.444   3.414
 1037   1HB   LEU 122          2HB       LEU 122   4.198   1.696   0.751
 1038   2HB   LEU 122          1HB       LEU 122   3.113   3.014   1.151
 1039    HG   LEU 122           HG       LEU 122   5.999   2.914   2.022
 1040   1HD1  LEU 122          1HD1      LEU 122   6.647   3.606   0.022
 1041   2HD1  LEU 122          2HD1      LEU 122   5.456   4.903   0.044
 1042   3HD1  LEU 122          3HD1      LEU 122   5.015   3.315  -0.578
 1043   1HD2  LEU 122          1HD2      LEU 122   3.937   4.424   2.984
 1044   2HD2  LEU 122          2HD2      LEU 122   4.623   5.475   1.746
 1045   3HD2  LEU 122          3HD2      LEU 122   5.644   4.869   3.050
 1046    HA   PRO 123           HA       PRO 123   1.885  -2.111   3.217
 1047   1HB   PRO 123          2HB       PRO 123  -0.346  -0.880   4.767
 1048   2HB   PRO 123          1HB       PRO 123   0.498  -2.410   5.032
 1049   1HG   PRO 123          2HG       PRO 123   1.005  -0.315   6.581
 1050   2HG   PRO 123          1HG       PRO 123   2.319  -1.380   6.046
 1051   1HD   PRO 123          2HD       PRO 123   1.563   1.338   5.068
 1052   2HD   PRO 123          1HD       PRO 123   3.173   0.627   5.280
 1053    H    LEU 124           H        LEU 124   0.310   0.921   2.508
 1054    HA   LEU 124           HA       LEU 124  -2.022  -0.000   1.275
 1055   1HB   LEU 124          2HB       LEU 124  -0.609   2.476   1.534
 1056   2HB   LEU 124          1HB       LEU 124  -1.113   2.286  -0.135
 1057    HG   LEU 124           HG       LEU 124  -3.161   1.759   1.945
 1058   1HD1  LEU 124          1HD1      LEU 124  -2.131   4.514   1.293
 1059   2HD1  LEU 124          2HD1      LEU 124  -2.156   3.730   2.874
 1060   3HD1  LEU 124          3HD1      LEU 124  -3.670   4.183   2.089
 1061   1HD2  LEU 124          1HD2      LEU 124  -3.043   2.917  -0.816
 1062   2HD2  LEU 124          2HD2      LEU 124  -4.462   3.143   0.207
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.943   1.517  -0.234
 1064    H    ILE 125           H        ILE 125   0.868   1.209  -0.432
 1065    HA   ILE 125           HA       ILE 125   0.196   0.200  -2.939
 1066    HB   ILE 125           HB       ILE 125   2.538   0.477  -3.554
 1067   1HG1  ILE 125          2HG1      ILE 125   3.011   0.916  -0.599
 1068   2HG1  ILE 125          1HG1      ILE 125   3.546  -0.483  -1.523
 1069   1HG2  ILE 125          1HG2      ILE 125   0.833   2.450  -2.678
 1070   2HG2  ILE 125          2HG2      ILE 125   2.316   2.696  -3.602
 1071   3HG2  ILE 125          3HG2      ILE 125   2.342   2.823  -1.841
 1072   1HD1  ILE 125          1HD1      ILE 125   5.283   1.265  -1.056
 1073   2HD1  ILE 125          2HD1      ILE 125   4.400   2.321  -2.159
 1074   3HD1  ILE 125          3HD1      ILE 125   5.091   0.810  -2.749
 1075    H    ILE 126           H        ILE 126   1.473  -1.415  -0.165
 1076    HA   ILE 126           HA       ILE 126   2.512  -3.674  -1.607
 1077    HB   ILE 126           HB       ILE 126   1.919  -3.396   1.343
 1078   1HG1  ILE 126          2HG1      ILE 126   3.573  -1.755   0.454
 1079   2HG1  ILE 126          1HG1      ILE 126   4.267  -2.880   1.617
 1080   1HG2  ILE 126          1HG2      ILE 126   3.541  -5.435  -0.173
 1081   2HG2  ILE 126          2HG2      ILE 126   2.042  -5.717   0.711
 1082   3HG2  ILE 126          3HG2      ILE 126   3.510  -5.277   1.584
 1083   1HD1  ILE 126          1HD1      ILE 126   5.712  -2.432  -0.336
 1084   2HD1  ILE 126          2HD1      ILE 126   4.487  -3.170  -1.369
 1085   3HD1  ILE 126          3HD1      ILE 126   5.303  -4.137  -0.140
 1086    HA   PRO 127           HA       PRO 127  -1.320  -5.881  -1.862
 1087   1HB   PRO 127          2HB       PRO 127   0.083  -8.371  -2.253
 1088   2HB   PRO 127          1HB       PRO 127  -0.692  -7.345  -3.461
 1089   1HG   PRO 127          2HG       PRO 127   2.009  -7.722  -3.306
 1090   2HG   PRO 127          1HG       PRO 127   1.257  -6.271  -3.986
 1091   1HD   PRO 127          2HD       PRO 127   2.412  -6.701  -1.248
 1092   2HD   PRO 127          1HD       PRO 127   2.584  -5.306  -2.336
 1093    H    CYS 128           H        CYS 128  -0.258  -5.574   0.852
 1094    HA   CYS 128           HA       CYS 128  -0.140  -7.952   2.296
 1095   1HB   CYS 128          2HB       CYS 128   0.425  -5.827   3.326
 1096   2HB   CYS 128          1HB       CYS 128  -1.222  -5.245   3.116
 1097    HG   CYS 128           HG       CYS 128  -1.999  -6.792   5.006
 1098    H    HIS 129           H        HIS 129  -2.914  -5.986   1.329
 1099    HA   HIS 129           HA       HIS 129  -4.907  -7.461   2.658
 1100   1HB   HIS 129          2HB       HIS 129  -6.422  -6.445   0.865
 1101   2HB   HIS 129          1HB       HIS 129  -5.517  -5.317   1.869
 1102    HD1  HIS 129           1HD      HIS 129  -4.023  -3.690   0.693
 1103    HD2  HIS 129           2HD      HIS 129  -5.306  -6.758  -1.797
 1104    HE1  HIS 129           1HE      HIS 129  -3.259  -3.046  -1.614
 1105    HE2  HIS 129           2HE      HIS 129  -3.976  -4.955  -3.091
 1106    H    ARG 130           H        ARG 130  -3.085  -8.086  -0.195
 1107    HA   ARG 130           HA       ARG 130  -4.923 -10.048  -1.259
 1108   1HB   ARG 130          2HB       ARG 130  -2.078  -9.395  -2.050
 1109   2HB   ARG 130          1HB       ARG 130  -3.173 -10.443  -2.941
 1110   1HG   ARG 130          2HG       ARG 130  -4.701  -8.303  -2.936
 1111   2HG   ARG 130          1HG       ARG 130  -3.159  -7.481  -2.693
 1112   1HD   ARG 130          2HD       ARG 130  -2.780  -9.405  -4.733
 1113   2HD   ARG 130          1HD       ARG 130  -4.271  -8.538  -5.099
 1114    HE   ARG 130           HE       ARG 130  -1.594  -7.504  -5.199
 1115   1HH1  ARG 130          1HH1      ARG 130  -4.964  -6.674  -4.829
 1116   2HH1  ARG 130          2HH1      ARG 130  -4.749  -5.043  -5.370
 1117   1HH2  ARG 130          1HH2      ARG 130  -1.311  -5.361  -5.912
 1118   2HH2  ARG 130          2HH2      ARG 130  -2.676  -4.297  -5.986
 1119    H    VAL 131           H        VAL 131  -3.212 -10.141   1.427
 1120    HA   VAL 131           HA       VAL 131  -2.440 -12.950   1.141
 1121    HB   VAL 131           HB       VAL 131  -1.135 -11.039   3.071
 1122   1HG1  VAL 131          1HG1      VAL 131  -1.055 -13.522   3.449
 1123   2HG1  VAL 131          2HG1      VAL 131   0.513 -12.726   3.321
 1124   3HG1  VAL 131          3HG1      VAL 131  -0.125 -13.643   1.954
 1125   1HG2  VAL 131          1HG2      VAL 131  -0.803 -10.309   0.700
 1126   2HG2  VAL 131          2HG2      VAL 131  -0.018 -11.858   0.396
 1127   3HG2  VAL 131          3HG2      VAL 131   0.681 -10.727   1.555
 1128    H    VAL 132           H        VAL 132  -4.647 -13.365   1.786
 1129    HA   VAL 132           HA       VAL 132  -5.377 -12.631   4.511
 1130    HB   VAL 132           HB       VAL 132  -7.578 -13.429   4.002
 1131   1HG1  VAL 132          1HG1      VAL 132  -8.204 -11.915   2.318
 1132   2HG1  VAL 132          2HG1      VAL 132  -6.671 -12.096   1.463
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.727 -11.236   3.003
 1134   1HG2  VAL 132          1HG2      VAL 132  -6.394 -14.537   1.455
 1135   2HG2  VAL 132          2HG2      VAL 132  -8.115 -14.489   1.835
 1136   3HG2  VAL 132          3HG2      VAL 132  -7.023 -15.468   2.814
 1137    H    ALA 133           H        ALA 133  -6.623 -14.475   5.705
 1138    HA   ALA 133           HA       ALA 133  -4.713 -16.617   6.076
 1139   1HB   ALA 133          1HB       ALA 133  -6.985 -15.499   7.599
 1140   2HB   ALA 133          2HB       ALA 133  -5.392 -16.019   8.149
 1141   3HB   ALA 133          3HB       ALA 133  -6.649 -17.215   7.831
 1142    H    LYS 134           H        LYS 134  -5.811 -18.850   6.618
 1143    HA   LYS 134           HA       LYS 134  -6.608 -20.037   4.270
 1144   1HB   LYS 134          2HB       LYS 134  -6.216 -20.852   6.926
 1145   2HB   LYS 134          1HB       LYS 134  -7.841 -21.385   6.512
 1146   1HG   LYS 134          2HG       LYS 134  -7.107 -22.940   5.062
 1147   2HG   LYS 134          1HG       LYS 134  -5.775 -21.933   4.490
 1148   1HD   LYS 134          2HD       LYS 134  -5.806 -23.282   7.185
 1149   2HD   LYS 134          1HD       LYS 134  -5.091 -24.004   5.741
 1150   1HE   LYS 134          2HE       LYS 134  -3.599 -22.060   5.533
 1151   2HE   LYS 134          1HE       LYS 134  -4.294 -21.384   7.005
 1152   1HZ   LYS 134          1HZ       LYS 134  -2.214 -22.517   7.457
 1153   2HZ   LYS 134          2HZ       LYS 134  -2.825 -23.957   6.812
 1154   3HZ   LYS 134          3HZ       LYS 134  -3.495 -23.313   8.224
 1155    H    ASN 135           H        ASN 135  -8.677 -18.805   6.874
 1156    HA   ASN 135           HA       ASN 135 -11.097 -19.485   5.489
 1157   1HB   ASN 135          2HB       ASN 135 -10.384 -18.700   8.126
 1158   2HB   ASN 135          1HB       ASN 135 -11.581 -17.554   7.532
 1159   1HD2  ASN 135          1HD2      ASN 135 -11.603 -19.818   9.535
 1160   2HD2  ASN 135          2HD2      ASN 135 -12.991 -20.750   9.100
 1161    H    SER 136           H        SER 136  -9.950 -16.367   6.659
 1162    HA   SER 136           HA       SER 136 -10.140 -15.056   4.157
 1163   1HB   SER 136          2HB       SER 136 -12.619 -15.481   5.141
 1164   2HB   SER 136          1HB       SER 136 -12.243 -13.949   5.931
 1165    HG   SER 136           HG       SER 136 -13.246 -13.776   3.816
 1166    H    LEU 137           H        LEU 137 -10.013 -12.616   4.439
 1167    HA   LEU 137           HA       LEU 137  -7.861 -11.978   6.102
 1168   1HB   LEU 137          2HB       LEU 137  -8.446  -9.598   5.567
 1169   2HB   LEU 137          1HB       LEU 137  -8.236 -10.648   4.178
 1170    HG   LEU 137           HG       LEU 137 -10.925 -10.846   4.576
 1171   1HD1  LEU 137          1HD1      LEU 137 -11.425  -9.264   6.115
 1172   2HD1  LEU 137          2HD1      LEU 137 -11.404  -8.223   4.690
 1173   3HD1  LEU 137          3HD1      LEU 137  -9.997  -8.296   5.750
 1174   1HD2  LEU 137          1HD2      LEU 137 -10.033  -8.545   2.949
 1175   2HD2  LEU 137          2HD2      LEU 137 -11.060  -9.913   2.519
 1176   3HD2  LEU 137          3HD2      LEU 137  -9.309 -10.109   2.574
 1177    H    GLY 138           H        GLY 138  -7.668 -11.067   8.096
 1178   1HA   GLY 138          2HA       GLY 138 -10.116 -11.011   9.713
 1179   2HA   GLY 138          1HA       GLY 138  -8.476 -11.134  10.332
 1180    H    GLY 139           H        GLY 139  -7.289  -9.287  10.715
 1181   1HA   GLY 139          2HA       GLY 139  -7.171  -6.826  10.027
 1182   2HA   GLY 139          1HA       GLY 139  -8.842  -6.784  10.569
 1183    H    TYR 140           H        TYR 140  -6.018  -5.712  11.466
 1184    HA   TYR 140           HA       TYR 140  -6.702  -5.643  14.253
 1185   1HB   TYR 140          2HB       TYR 140  -4.540  -7.416  13.260
 1186   2HB   TYR 140          1HB       TYR 140  -4.179  -6.460  14.692
 1187    HD1  TYR 140           1HD      TYR 140  -6.388  -6.463  16.373
 1188    HD2  TYR 140           2HD      TYR 140  -5.175  -9.571  13.734
 1189    HE1  TYR 140           1HE      TYR 140  -7.572  -8.104  17.772
 1190    HE2  TYR 140           2HE      TYR 140  -6.358 -11.221  15.123
 1191    HH   TYR 140           HH       TYR 140  -7.127 -10.964  18.030
 1192    H    SER 141           H        SER 141  -3.590  -5.370  12.551
 1193    HA   SER 141           HA       SER 141  -2.985  -2.872  13.760
 1194   1HB   SER 141          2HB       SER 141  -1.722  -4.238  11.370
 1195   2HB   SER 141          1HB       SER 141  -1.043  -2.851  12.224
 1196    HG   SER 141           HG       SER 141  -0.773  -5.418  12.810
 1197    H    TYR 142           H        TYR 142  -3.467  -3.642  10.307
 1198    HA   TYR 142           HA       TYR 142  -5.033  -1.211   9.983
 1199   1HB   TYR 142          2HB       TYR 142  -2.745  -0.445   9.601
 1200   2HB   TYR 142          1HB       TYR 142  -2.493  -1.727   8.422
 1201    HD1  TYR 142           1HD      TYR 142  -2.544  -1.057   6.223
 1202    HD2  TYR 142           2HD      TYR 142  -5.005   0.982   9.030
 1203    HE1  TYR 142           1HE      TYR 142  -3.344   0.427   4.433
 1204    HE2  TYR 142           2HE      TYR 142  -5.815   2.471   7.249
 1205    HH   TYR 142           HH       TYR 142  -5.323   1.848   3.967
 1206    H    GLY 143           H        GLY 143  -6.830  -2.256   9.293
 1207   1HA   GLY 143          2HA       GLY 143  -7.022  -3.096   6.627
 1208   2HA   GLY 143          1HA       GLY 143  -6.869  -4.528   7.633
 1209    H    LEU 144           H        LEU 144  -8.489  -4.942   9.229
 1210    HA   LEU 144           HA       LEU 144 -10.668  -5.239   9.821
 1211   1HB   LEU 144          2HB       LEU 144  -9.945  -2.597  10.267
 1212   2HB   LEU 144          1HB       LEU 144 -11.496  -2.473   9.459
 1213    HG   LEU 144           HG       LEU 144 -11.839  -4.459  11.412
 1214   1HD1  LEU 144          1HD1      LEU 144 -10.122  -4.004  12.823
 1215   2HD1  LEU 144          2HD1      LEU 144 -11.261  -2.784  13.394
 1216   3HD1  LEU 144          3HD1      LEU 144  -9.970  -2.332  12.281
 1217   1HD2  LEU 144          1HD2      LEU 144 -13.038  -2.330  12.506
 1218   2HD2  LEU 144          2HD2      LEU 144 -13.693  -3.197  11.117
 1219   3HD2  LEU 144          3HD2      LEU 144 -12.778  -1.709  10.875
 1220    H    ASP 145           H        ASP 145 -12.982  -3.719   9.060
 1221    HA   ASP 145           HA       ASP 145 -13.769  -5.104   6.762
 1222   1HB   ASP 145          2HB       ASP 145 -14.918  -2.997   8.482
 1223   2HB   ASP 145          1HB       ASP 145 -15.555  -3.059   6.843
 1224    H    LYS 146           H        LYS 146 -11.968  -2.206   7.092
 1225    HA   LYS 146           HA       LYS 146 -12.675  -0.942   4.661
 1226   1HB   LYS 146          2HB       LYS 146 -10.208  -0.789   6.393
 1227   2HB   LYS 146          1HB       LYS 146 -10.405   0.177   4.938
 1228   1HG   LYS 146          2HG       LYS 146 -12.690   0.365   6.724
 1229   2HG   LYS 146          1HG       LYS 146 -11.183   0.882   7.478
 1230   1HD   LYS 146          2HD       LYS 146 -11.187   1.984   4.890
 1231   2HD   LYS 146          1HD       LYS 146 -12.807   2.241   5.538
 1232   1HE   LYS 146          2HE       LYS 146 -11.833   4.084   6.419
 1233   2HE   LYS 146          1HE       LYS 146 -11.367   2.945   7.682
 1234   1HZ   LYS 146          1HZ       LYS 146  -9.217   2.995   7.057
 1235   2HZ   LYS 146          2HZ       LYS 146  -9.637   4.507   6.424
 1236   3HZ   LYS 146          3HZ       LYS 146  -9.565   3.157   5.410
 1237    H    LYS 147           H        LYS 147  -9.933  -3.044   5.541
 1238    HA   LYS 147           HA       LYS 147  -8.757  -3.194   3.018
 1239   1HB   LYS 147          2HB       LYS 147  -8.132  -4.183   5.451
 1240   2HB   LYS 147          1HB       LYS 147  -8.703  -5.651   4.673
 1241   1HG   LYS 147          2HG       LYS 147  -7.007  -5.642   3.109
 1242   2HG   LYS 147          1HG       LYS 147  -6.705  -3.914   3.293
 1243   1HD   LYS 147          2HD       LYS 147  -6.190  -4.890   5.808
 1244   2HD   LYS 147          1HD       LYS 147  -5.596  -6.180   4.763
 1245   1HE   LYS 147          2HE       LYS 147  -3.901  -4.434   5.353
 1246   2HE   LYS 147          1HE       LYS 147  -4.130  -4.692   3.624
 1247   1HZ   LYS 147          1HZ       LYS 147  -5.822  -2.648   4.757
 1248   2HZ   LYS 147          2HZ       LYS 147  -4.896  -2.625   3.343
 1249   3HZ   LYS 147          3HZ       LYS 147  -4.169  -2.293   4.833
 1250    H    LYS 148           H        LYS 148 -11.429  -4.996   4.426
 1251    HA   LYS 148           HA       LYS 148 -11.634  -6.995   2.456
 1252   1HB   LYS 148          2HB       LYS 148 -12.909  -6.512   4.797
 1253   2HB   LYS 148          1HB       LYS 148 -14.154  -6.014   3.659
 1254   1HG   LYS 148          2HG       LYS 148 -12.865  -8.593   3.072
 1255   2HG   LYS 148          1HG       LYS 148 -13.832  -8.537   4.549
 1256   1HD   LYS 148          2HD       LYS 148 -15.507  -7.292   2.852
 1257   2HD   LYS 148          1HD       LYS 148 -14.664  -8.352   1.719
 1258   1HE   LYS 148          2HE       LYS 148 -15.428 -10.274   2.744
 1259   2HE   LYS 148          1HE       LYS 148 -15.701  -9.467   4.287
 1260   1HZ   LYS 148          1HZ       LYS 148 -17.831  -9.637   3.578
 1261   2HZ   LYS 148          2HZ       LYS 148 -17.424  -9.612   1.936
 1262   3HZ   LYS 148          3HZ       LYS 148 -17.453  -8.171   2.820
 1263    H    PHE 149           H        PHE 149 -13.219  -3.834   2.761
 1264    HA   PHE 149           HA       PHE 149 -14.825  -3.942   0.495
 1265   1HB   PHE 149          2HB       PHE 149 -13.811  -1.874   2.288
 1266   2HB   PHE 149          1HB       PHE 149 -14.031  -1.287   0.641
 1267    HD1  PHE 149           1HD      PHE 149 -15.624  -2.085   3.724
 1268    HD2  PHE 149           2HD      PHE 149 -16.298  -1.681  -0.458
 1269    HE1  PHE 149           1HE      PHE 149 -18.036  -1.847   4.140
 1270    HE2  PHE 149           2HE      PHE 149 -18.713  -1.442  -0.049
 1271    HZ   PHE 149           HZ       PHE 149 -19.584  -1.524   2.253
 1272    H    ILE 150           H        ILE 150 -11.397  -3.369   0.806
 1273    HA   ILE 150           HA       ILE 150 -11.014  -2.330  -1.829
 1274    HB   ILE 150           HB       ILE 150  -8.941  -3.632  -0.062
 1275   1HG1  ILE 150          2HG1      ILE 150  -9.500  -0.677  -0.215
 1276   2HG1  ILE 150          1HG1      ILE 150 -10.319  -1.703   0.957
 1277   1HG2  ILE 150          1HG2      ILE 150  -8.315  -3.285  -2.422
 1278   2HG2  ILE 150          2HG2      ILE 150  -7.354  -2.308  -1.313
 1279   3HG2  ILE 150          3HG2      ILE 150  -8.658  -1.566  -2.238
 1280   1HD1  ILE 150          1HD1      ILE 150  -8.605  -1.306   2.304
 1281   2HD1  ILE 150          2HD1      ILE 150  -7.644  -0.614   0.997
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.654  -2.358   1.255
 1283    H    LEU 151           H        LEU 151 -10.751  -5.523  -0.339
 1284    HA   LEU 151           HA       LEU 151  -9.692  -6.811  -2.644
 1285   1HB   LEU 151          2HB       LEU 151 -10.269  -7.508   0.030
 1286   2HB   LEU 151          1HB       LEU 151 -11.175  -8.622  -0.977
 1287    HG   LEU 151           HG       LEU 151  -9.042  -9.596  -0.440
 1288   1HD1  LEU 151          1HD1      LEU 151  -9.274  -8.654  -3.287
 1289   2HD1  LEU 151          2HD1      LEU 151  -9.817 -10.185  -2.602
 1290   3HD1  LEU 151          3HD1      LEU 151  -8.091  -9.850  -2.753
 1291   1HD2  LEU 151          1HD2      LEU 151  -7.481  -8.036   0.063
 1292   2HD2  LEU 151          2HD2      LEU 151  -8.051  -6.909  -1.168
 1293   3HD2  LEU 151          3HD2      LEU 151  -7.038  -8.278  -1.627
 1294    H    GLU 152           H        GLU 152 -12.767  -5.612  -1.933
 1295    HA   GLU 152           HA       GLU 152 -14.157  -7.533  -3.634
 1296   1HB   GLU 152          2HB       GLU 152 -15.163  -6.744  -1.481
 1297   2HB   GLU 152          1HB       GLU 152 -15.279  -5.135  -2.178
 1298   1HG   GLU 152          2HG       GLU 152 -16.784  -5.944  -3.886
 1299   2HG   GLU 152          1HG       GLU 152 -16.615  -7.593  -3.285
 1300    H    ARG 153           H        ARG 153 -13.451  -4.057  -3.488
 1301    HA   ARG 153           HA       ARG 153 -14.761  -3.280  -5.818
 1302   1HB   ARG 153          2HB       ARG 153 -13.030  -1.406  -5.869
 1303   2HB   ARG 153          1HB       ARG 153 -14.014  -1.545  -4.419
 1304   1HG   ARG 153          2HG       ARG 153 -11.897  -1.166  -3.580
 1305   2HG   ARG 153          1HG       ARG 153 -12.038  -2.920  -3.486
 1306   1HD   ARG 153          2HD       ARG 153 -10.506  -3.269  -5.129
 1307   2HD   ARG 153          1HD       ARG 153 -10.924  -1.786  -5.983
 1308    HE   ARG 153           HE       ARG 153  -9.738  -0.836  -3.780
 1309   1HH1  ARG 153          1HH1      ARG 153  -8.781  -3.332  -6.026
 1310   2HH1  ARG 153          2HH1      ARG 153  -7.087  -3.086  -5.774
 1311   1HH2  ARG 153          1HH2      ARG 153  -7.502  -0.512  -3.450
 1312   2HH2  ARG 153          2HH2      ARG 153  -6.362  -1.488  -4.314
 1313    H    GLU 154           H        GLU 154 -11.641  -4.806  -5.384
 1314    HA   GLU 154           HA       GLU 154 -10.594  -4.331  -7.956
 1315   1HB   GLU 154          2HB       GLU 154  -9.370  -5.209  -5.898
 1316   2HB   GLU 154          1HB       GLU 154 -10.044  -6.783  -6.292
 1317   1HG   GLU 154          2HG       GLU 154  -8.001  -6.919  -7.304
 1318   2HG   GLU 154          1HG       GLU 154  -8.991  -6.325  -8.635
 1319    H    ARG 155           H        ARG 155 -12.501  -7.023  -6.648
 1320    HA   ARG 155           HA       ARG 155 -12.491  -8.687  -8.871
 1321   1HB   ARG 155          2HB       ARG 155 -14.684  -8.237  -6.843
 1322   2HB   ARG 155          1HB       ARG 155 -14.647  -9.570  -7.988
 1323   1HG   ARG 155          2HG       ARG 155 -12.225  -9.858  -6.847
 1324   2HG   ARG 155          1HG       ARG 155 -13.131  -9.164  -5.500
 1325   1HD   ARG 155          2HD       ARG 155 -13.402 -11.476  -5.261
 1326   2HD   ARG 155          1HD       ARG 155 -14.902 -10.932  -6.008
 1327    HE   ARG 155           HE       ARG 155 -12.767 -12.470  -7.291
 1328   1HH1  ARG 155          1HH1      ARG 155 -15.927 -10.984  -7.498
 1329   2HH1  ARG 155          2HH1      ARG 155 -16.365 -11.837  -8.939
 1330   1HH2  ARG 155          1HH2      ARG 155 -13.351 -13.585  -9.184
 1331   2HH2  ARG 155          2HH2      ARG 155 -14.907 -13.311  -9.894
 1332    H    LEU 156           H        LEU 156 -14.514  -5.891  -8.163
 1333    HA   LEU 156           HA       LEU 156 -15.922  -6.235 -10.707
 1334   1HB   LEU 156          2HB       LEU 156 -16.401  -4.307  -8.434
 1335   2HB   LEU 156          1HB       LEU 156 -17.376  -4.408  -9.888
 1336    HG   LEU 156           HG       LEU 156 -17.065  -6.897  -8.299
 1337   1HD1  LEU 156          1HD1      LEU 156 -18.926  -6.209  -6.817
 1338   2HD1  LEU 156          2HD1      LEU 156 -18.749  -4.560  -7.418
 1339   3HD1  LEU 156          3HD1      LEU 156 -17.432  -5.319  -6.524
 1340   1HD2  LEU 156          1HD2      LEU 156 -19.454  -7.113  -8.952
 1341   2HD2  LEU 156          2HD2      LEU 156 -18.354  -6.965 -10.322
 1342   3HD2  LEU 156          3HD2      LEU 156 -19.315  -5.578  -9.810
 1343    H    ASN 157           H        ASN 157 -13.146  -5.489 -10.699
 1344    HA   ASN 157           HA       ASN 157 -13.363  -2.809 -11.901
 1345   1HB   ASN 157          2HB       ASN 157 -11.880  -3.411  -9.663
 1346   2HB   ASN 157          1HB       ASN 157 -10.688  -3.550 -10.952
 1347   1HD2  ASN 157          1HD2      ASN 157 -12.339  -1.461  -8.912
 1348   2HD2  ASN 157          2HD2      ASN 157 -11.881   0.033  -9.649
 1349    H    MET 158           H        MET 158 -13.741  -3.817 -13.933
 1350    HA   MET 158           HA       MET 158 -11.271  -4.785 -15.185
 1351   1HB   MET 158          2HB       MET 158 -13.963  -6.119 -15.228
 1352   2HB   MET 158          1HB       MET 158 -12.823  -6.348 -16.548
 1353   1HG   MET 158          2HG       MET 158 -11.170  -7.212 -14.969
 1354   2HG   MET 158          1HG       MET 158 -12.322  -6.995 -13.652
 1355   1HE   MET 158          1HE       MET 158 -10.948  -9.374 -16.290
 1356   2HE   MET 158          2HE       MET 158 -11.652 -10.809 -15.543
 1357   3HE   MET 158          3HE       MET 158 -10.716  -9.675 -14.568
 1358    H    VAL 159           H        VAL 159 -14.586  -3.633 -15.715
 1359    HA   VAL 159           HA       VAL 159 -15.442  -2.124 -17.192
 1360    HB   VAL 159           HB       VAL 159 -12.606  -1.544 -18.049
 1361   1HG1  VAL 159          1HG1      VAL 159 -14.667   0.556 -18.031
 1362   2HG1  VAL 159          2HG1      VAL 159 -14.898  -0.728 -19.218
 1363   3HG1  VAL 159          3HG1      VAL 159 -13.405   0.211 -19.213
 1364   1HG2  VAL 159          1HG2      VAL 159 -13.886   0.311 -16.179
 1365   2HG2  VAL 159          2HG2      VAL 159 -12.234  -0.310 -16.214
 1366   3HG2  VAL 159          3HG2      VAL 159 -13.523  -1.274 -15.494
 1367    H    SER 160           H        SER 160 -12.556  -3.383 -18.876
 1368    HA   SER 160           HA       SER 160 -14.355  -4.538 -20.899
 1369   1HB   SER 160          2HB       SER 160 -12.658  -3.930 -22.628
 1370   2HB   SER 160          1HB       SER 160 -13.411  -2.529 -21.867
 1371    HG   SER 160           HG       SER 160 -10.821  -3.579 -21.470
 1372    H    PHE 161           H        PHE 161 -14.119  -6.559 -19.849
 1373    HA   PHE 161           HA       PHE 161 -11.934  -8.107 -20.821
 1374   1HB   PHE 161          2HB       PHE 161 -11.512  -6.875 -18.330
 1375   2HB   PHE 161          1HB       PHE 161 -11.888  -8.555 -17.965
 1376    HD1  PHE 161           1HD      PHE 161  -9.538  -6.286 -19.616
 1377    HD2  PHE 161           2HD      PHE 161 -10.409 -10.334 -18.630
 1378    HE1  PHE 161           1HE      PHE 161  -7.233  -6.920 -20.198
 1379    HE2  PHE 161           2HE      PHE 161  -8.105 -10.973 -19.209
 1380    HZ   PHE 161           HZ       PHE 161  -6.514  -9.266 -19.995
 1381    H    LYS 162           H        LYS 162 -14.284  -8.116 -18.138
 1382    HA   LYS 162           HA       LYS 162 -15.935  -9.564 -17.560
 1383   1HB   LYS 162          2HB       LYS 162 -15.752 -10.121 -20.513
 1384   2HB   LYS 162          1HB       LYS 162 -16.894 -10.973 -19.484
 1385   1HG   LYS 162          2HG       LYS 162 -17.593  -8.565 -18.758
 1386   2HG   LYS 162          1HG       LYS 162 -16.840  -8.105 -20.286
 1387   1HD   LYS 162          2HD       LYS 162 -18.929  -8.504 -21.074
 1388   2HD   LYS 162          1HD       LYS 162 -18.323 -10.161 -21.141
 1389   1HE   LYS 162          2HE       LYS 162 -19.527  -9.264 -18.588
 1390   2HE   LYS 162          1HE       LYS 162 -20.622  -9.502 -19.949
 1391   1HZ   LYS 162          1HZ       LYS 162 -20.608 -11.608 -19.192
 1392   2HZ   LYS 162          2HZ       LYS 162 -19.111 -11.456 -18.420
 1393   3HZ   LYS 162          3HZ       LYS 162 -19.178 -11.728 -20.089
 1394    H    PHE 163           H        PHE 163 -14.470 -11.658 -20.018
 1395    HA   PHE 163           HA       PHE 163 -13.514 -13.717 -19.889
 1396   1HB   PHE 163          2HB       PHE 163 -11.901 -12.265 -18.478
 1397   2HB   PHE 163          1HB       PHE 163 -12.626 -13.068 -17.090
 1398    HD1  PHE 163           1HD      PHE 163 -12.357 -15.491 -16.779
 1399    HD2  PHE 163           2HD      PHE 163 -10.384 -13.401 -19.918
 1400    HE1  PHE 163           1HE      PHE 163 -10.824 -17.393 -17.079
 1401    HE2  PHE 163           2HE      PHE 163  -8.850 -15.300 -20.224
 1402    HZ   PHE 163           HZ       PHE 163  -9.070 -17.299 -18.804
 1403    H    ASN 164           H        ASN 164 -15.711 -14.568 -19.842
 1404    HA   ASN 164           HA       ASN 164 -16.550 -15.599 -17.226
 1405   1HB   ASN 164          2HB       ASN 164 -18.032 -14.357 -19.141
 1406   2HB   ASN 164          1HB       ASN 164 -18.301 -16.046 -19.559
 1407   1HD2  ASN 164          1HD2      ASN 164 -19.888 -17.037 -18.550
 1408   2HD2  ASN 164          2HD2      ASN 164 -20.606 -16.551 -17.057
 1409    H    LYS 165           H        LYS 165 -16.742 -17.756 -16.811
 1410    HA   LYS 165           HA       LYS 165 -16.428 -19.711 -18.916
 1411   1HB   LYS 165          2HB       LYS 165 -14.156 -18.819 -17.442
 1412   2HB   LYS 165          1HB       LYS 165 -14.508 -20.469 -16.948
 1413   1HG   LYS 165          2HG       LYS 165 -14.521 -21.109 -19.357
 1414   2HG   LYS 165          1HG       LYS 165 -13.974 -19.476 -19.738
 1415   1HD   LYS 165          2HD       LYS 165 -12.421 -20.884 -17.668
 1416   2HD   LYS 165          1HD       LYS 165 -12.319 -21.570 -19.292
 1417   1HE   LYS 165          2HE       LYS 165 -11.908 -19.108 -20.017
 1418   2HE   LYS 165          1HE       LYS 165 -11.498 -18.862 -18.321
 1419   1HZ   LYS 165          1HZ       LYS 165  -9.467 -19.457 -19.050
 1420   2HZ   LYS 165          2HZ       LYS 165 -10.055 -20.310 -20.388
 1421   3HZ   LYS 165          3HZ       LYS 165 -10.061 -21.028 -18.856
 1422    H    VAL 166           H        VAL 166 -15.936 -21.961 -17.519
 1423    HA   VAL 166           HA       VAL 166 -18.026 -22.002 -15.440
 1424    HB   VAL 166           HB       VAL 166 -18.389 -24.425 -16.205
 1425   1HG1  VAL 166          1HG1      VAL 166 -20.212 -23.749 -17.382
 1426   2HG1  VAL 166          2HG1      VAL 166 -19.295 -22.604 -18.360
 1427   3HG1  VAL 166          3HG1      VAL 166 -19.743 -22.191 -16.706
 1428   1HG2  VAL 166          1HG2      VAL 166 -16.450 -24.661 -17.628
 1429   2HG2  VAL 166          2HG2      VAL 166 -16.997 -23.326 -18.645
 1430   3HG2  VAL 166          3HG2      VAL 166 -17.916 -24.831 -18.597
 1431    H    TYR 167           H        TYR 167 -16.799 -22.072 -13.627
 1432    HA   TYR 167           HA       TYR 167 -14.953 -24.354 -13.371
 1433   1HB   TYR 167          2HB       TYR 167 -13.873 -22.017 -13.523
 1434   2HB   TYR 167          1HB       TYR 167 -14.535 -21.752 -11.912
 1435    HD1  TYR 167           1HD      TYR 167 -12.789 -24.606 -13.591
 1436    HD2  TYR 167           2HD      TYR 167 -12.921 -21.934 -10.282
 1437    HE1  TYR 167           1HE      TYR 167 -10.834 -25.731 -12.612
 1438    HE2  TYR 167           2HE      TYR 167 -10.967 -23.053  -9.294
 1439    HH   TYR 167           HH       TYR 167  -9.034 -25.250 -11.028
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1   4.308  14.197   6.435
    2   2H    MET   1          2HT       MET   1   4.706  15.029   7.883
    3   3H    MET   1          3HT       MET   1   5.374  15.539   6.387
    4    HA   MET   1           HA       MET   1   3.509  16.880   7.306
    5   1HB   MET   1          2HB       MET   1   3.924  15.773   4.597
    6   2HB   MET   1          1HB       MET   1   2.380  16.577   4.851
    7   1HG   MET   1          2HG       MET   1   5.042  17.827   5.474
    8   2HG   MET   1          1HG       MET   1   4.190  18.028   3.944
    9   1HE   MET   1          1HE       MET   1   3.040  21.375   4.729
   10   2HE   MET   1          2HE       MET   1   4.079  20.280   3.815
   11   3HE   MET   1          3HE       MET   1   4.654  20.987   5.325
   12    H    ILE   2           H        ILE   2   1.787  16.533   8.546
   13    HA   ILE   2           HA       ILE   2   0.153  14.161   8.172
   14    HB   ILE   2           HB       ILE   2  -0.162  16.346  10.231
   15   1HG1  ILE   2          2HG1      ILE   2   1.323  13.716  10.414
   16   2HG1  ILE   2          1HG1      ILE   2   2.058  15.317  10.396
   17   1HG2  ILE   2          1HG2      ILE   2  -2.073  14.700   9.667
   18   2HG2  ILE   2          2HG2      ILE   2  -1.635  14.952  11.357
   19   3HG2  ILE   2          3HG2      ILE   2  -1.078  13.510  10.507
   20   1HD1  ILE   2          1HD1      ILE   2   1.234  15.830  12.533
   21   2HD1  ILE   2          2HD1      ILE   2   1.843  14.178  12.642
   22   3HD1  ILE   2          3HD1      ILE   2   0.108  14.471  12.512
   23    H    ILE   3           H        ILE   3  -1.747  14.204   6.968
   24    HA   ILE   3           HA       ILE   3  -3.341  16.624   6.919
   25    HB   ILE   3           HB       ILE   3  -3.554  16.351   4.377
   26   1HG1  ILE   3          2HG1      ILE   3  -1.046  15.672   3.612
   27   2HG1  ILE   3          1HG1      ILE   3  -1.267  14.574   4.971
   28   1HG2  ILE   3          1HG2      ILE   3  -2.607  18.322   5.332
   29   2HG2  ILE   3          2HG2      ILE   3  -1.576  17.820   3.994
   30   3HG2  ILE   3          3HG2      ILE   3  -1.085  17.494   5.657
   31   1HD1  ILE   3          1HD1      ILE   3  -1.896  13.724   2.668
   32   2HD1  ILE   3          2HD1      ILE   3  -3.288  14.802   2.771
   33   3HD1  ILE   3          3HD1      ILE   3  -3.085  13.510   3.953
   34    H    GLN   4           H        GLN   4  -5.487  16.229   6.658
   35    HA   GLN   4           HA       GLN   4  -6.280  13.415   6.589
   36   1HB   GLN   4          2HB       GLN   4  -8.320  14.085   7.620
   37   2HB   GLN   4          1HB       GLN   4  -7.023  14.938   8.445
   38   1HG   GLN   4          2HG       GLN   4  -7.524  16.907   6.963
   39   2HG   GLN   4          1HG       GLN   4  -8.968  16.040   6.442
   40   1HE2  GLN   4          1HE2      GLN   4  -9.985  14.967   8.631
   41   2HE2  GLN   4          2HE2      GLN   4 -10.376  16.168   9.811
   42    H    ILE   5           H        ILE   5  -8.237  12.802   5.418
   43    HA   ILE   5           HA       ILE   5  -9.056  14.489   3.208
   44    HB   ILE   5           HB       ILE   5  -7.838  11.780   2.667
   45   1HG1  ILE   5          2HG1      ILE   5  -6.808  14.566   2.093
   46   2HG1  ILE   5          1HG1      ILE   5  -6.086  13.377   3.172
   47   1HG2  ILE   5          1HG2      ILE   5  -9.631  12.210   1.145
   48   2HG2  ILE   5          2HG2      ILE   5  -8.115  12.473   0.283
   49   3HG2  ILE   5          3HG2      ILE   5  -9.058  13.851   0.850
   50   1HD1  ILE   5          1HD1      ILE   5  -4.899  12.542   1.505
   51   2HD1  ILE   5          2HD1      ILE   5  -5.546  13.800   0.453
   52   3HD1  ILE   5          3HD1      ILE   5  -6.362  12.241   0.567
   53    H    GLU   6           H        GLU   6 -11.090  14.401   4.172
   54    HA   GLU   6           HA       GLU   6 -13.229  13.653   4.334
   55   1HB   GLU   6          2HB       GLU   6 -12.075  11.888   2.367
   56   2HB   GLU   6          1HB       GLU   6 -13.228  11.013   3.367
   57   1HG   GLU   6          2HG       GLU   6 -14.423  11.845   1.513
   58   2HG   GLU   6          1HG       GLU   6 -14.875  12.841   2.896
   59    H    GLU   7           H        GLU   7 -11.787  10.438   4.558
   60    HA   GLU   7           HA       GLU   7 -12.310  10.461   7.452
   61   1HB   GLU   7          2HB       GLU   7 -13.934   9.159   5.715
   62   2HB   GLU   7          1HB       GLU   7 -12.760   7.895   6.059
   63   1HG   GLU   7          2HG       GLU   7 -14.284   7.480   7.693
   64   2HG   GLU   7          1HG       GLU   7 -13.220   8.596   8.548
   65    H    TYR   8           H        TYR   8 -10.316   9.414   4.808
   66    HA   TYR   8           HA       TYR   8  -8.681   7.780   6.574
   67   1HB   TYR   8          2HB       TYR   8  -7.430   7.228   4.479
   68   2HB   TYR   8          1HB       TYR   8  -9.131   6.781   4.439
   69    HD1  TYR   8           1HD      TYR   8 -10.715   8.046   3.037
   70    HD2  TYR   8           2HD      TYR   8  -6.549   8.911   3.004
   71    HE1  TYR   8           1HE      TYR   8 -10.999   9.307   0.947
   72    HE2  TYR   8           2HE      TYR   8  -6.822  10.175   0.915
   73    HH   TYR   8           HH       TYR   8  -9.856  10.206  -0.838
   74    H    PHE   9           H        PHE   9  -6.982   8.610   7.603
   75    HA   PHE   9           HA       PHE   9  -5.986  11.231   6.873
   76   1HB   PHE   9          2HB       PHE   9  -5.915   9.525   9.235
   77   2HB   PHE   9          1HB       PHE   9  -4.334  10.202   8.876
   78    HD1  PHE   9           1HD      PHE   9  -7.817  10.996   9.753
   79    HD2  PHE   9           2HD      PHE   9  -3.891  12.525   9.139
   80    HE1  PHE   9           1HE      PHE   9  -8.477  13.114  10.809
   81    HE2  PHE   9           2HE      PHE   9  -4.548  14.646  10.200
   82    HZ   PHE   9           HZ       PHE   9  -6.844  14.940  11.039
   83    H    ILE  10           H        ILE  10  -3.568  11.540   6.638
   84    HA   ILE  10           HA       ILE  10  -2.240   9.166   5.562
   85    HB   ILE  10           HB       ILE  10  -3.072  11.512   4.003
   86   1HG1  ILE  10          2HG1      ILE  10  -2.017   9.183   2.596
   87   2HG1  ILE  10          1HG1      ILE  10  -3.206   8.748   3.820
   88   1HG2  ILE  10          1HG2      ILE  10  -1.031  11.301   2.500
   89   2HG2  ILE  10          2HG2      ILE  10  -0.236  10.529   3.871
   90   3HG2  ILE  10          3HG2      ILE  10  -0.817  12.187   4.010
   91   1HD1  ILE  10          1HD1      ILE  10  -4.388  10.874   2.556
   92   2HD1  ILE  10          2HD1      ILE  10  -4.719   9.170   2.249
   93   3HD1  ILE  10          3HD1      ILE  10  -3.561  10.038   1.242
   94    H    GLY  11           H        GLY  11  -0.393   8.928   6.559
   95   1HA   GLY  11          2HA       GLY  11   0.954  11.280   7.687
   96   2HA   GLY  11          1HA       GLY  11   1.225   9.607   8.163
   97    H    MET  12           H        MET  12   1.740  11.946   5.563
   98    HA   MET  12           HA       MET  12   3.623  10.260   4.191
   99   1HB   MET  12          2HB       MET  12   3.997  12.360   2.815
  100   2HB   MET  12          1HB       MET  12   2.371  11.691   2.794
  101   1HG   MET  12          2HG       MET  12   1.533  13.385   4.178
  102   2HG   MET  12          1HG       MET  12   3.147  13.898   4.666
  103   1HE   MET  12          1HE       MET  12   4.634  15.912   2.648
  104   2HE   MET  12          2HE       MET  12   4.544  14.897   1.209
  105   3HE   MET  12          3HE       MET  12   4.856  14.167   2.783
  106    H    ILE  13           H        ILE  13   5.516   9.878   5.116
  107    HA   ILE  13           HA       ILE  13   7.172  12.163   5.897
  108    HB   ILE  13           HB       ILE  13   8.005  10.958   7.878
  109   1HG1  ILE  13          2HG1      ILE  13   5.698   9.058   7.412
  110   2HG1  ILE  13          1HG1      ILE  13   7.376   8.679   7.031
  111   1HG2  ILE  13          1HG2      ILE  13   5.838  12.508   7.725
  112   2HG2  ILE  13          2HG2      ILE  13   6.403  11.806   9.242
  113   3HG2  ILE  13          3HG2      ILE  13   5.085  11.042   8.353
  114   1HD1  ILE  13          1HD1      ILE  13   7.313   7.753   9.079
  115   2HD1  ILE  13          2HD1      ILE  13   5.998   8.791   9.629
  116   3HD1  ILE  13          3HD1      ILE  13   7.651   9.405   9.594
  117    H    PHE  14           H        PHE  14   9.315  11.936   5.389
  118    HA   PHE  14           HA       PHE  14  10.286   9.317   4.513
  119   1HB   PHE  14          2HB       PHE  14  11.416  10.928   2.609
  120   2HB   PHE  14          1HB       PHE  14  10.001   9.917   2.359
  121    HD1  PHE  14           1HD      PHE  14   7.891  10.851   1.931
  122    HD2  PHE  14           2HD      PHE  14  11.116  13.346   3.141
  123    HE1  PHE  14           1HE      PHE  14   6.559  12.841   1.359
  124    HE2  PHE  14           2HE      PHE  14   9.792  15.343   2.573
  125    HZ   PHE  14           HZ       PHE  14   7.510  15.090   1.681
  126    H    LYS  15           H        LYS  15  12.704   9.465   4.003
  127    HA   LYS  15           HA       LYS  15  13.966  11.081   6.101
  128   1HB   LYS  15          2HB       LYS  15  14.681   8.504   4.752
  129   2HB   LYS  15          1HB       LYS  15  15.944   9.471   5.499
  130   1HG   LYS  15          2HG       LYS  15  15.094   7.714   6.984
  131   2HG   LYS  15          1HG       LYS  15  14.842   9.332   7.640
  132   1HD   LYS  15          2HD       LYS  15  12.516   9.275   6.843
  133   2HD   LYS  15          1HD       LYS  15  12.777   7.638   6.235
  134   1HE   LYS  15          2HE       LYS  15  11.645   7.840   8.495
  135   2HE   LYS  15          1HE       LYS  15  13.036   6.761   8.404
  136   1HZ   LYS  15          1HZ       LYS  15  13.515   9.542   9.173
  137   2HZ   LYS  15          2HZ       LYS  15  14.302   8.132   9.677
  138   3HZ   LYS  15          3HZ       LYS  15  12.786   8.527  10.315
  139    H    GLY  16           H        GLY  16  13.166  12.096   3.451
  140   1HA   GLY  16          2HA       GLY  16  14.686  13.996   2.692
  141   2HA   GLY  16          1HA       GLY  16  15.812  12.703   2.299
  142    H    ASN  17           H        ASN  17  15.857  12.242   0.208
  143    HA   ASN  17           HA       ASN  17  13.553  12.885  -1.458
  144   1HB   ASN  17          2HB       ASN  17  16.190  13.269  -1.892
  145   2HB   ASN  17          1HB       ASN  17  15.979  11.711  -2.685
  146   1HD2  ASN  17          1HD2      ASN  17  15.827  12.034  -4.779
  147   2HD2  ASN  17          2HD2      ASN  17  14.866  13.243  -5.556
  148    H    GLN  18           H        GLN  18  13.587  10.538   0.393
  149    HA   GLN  18           HA       GLN  18  12.685   8.581  -1.561
  150   1HB   GLN  18          2HB       GLN  18  15.171   8.333  -0.121
  151   2HB   GLN  18          1HB       GLN  18  14.073   7.043   0.347
  152   1HG   GLN  18          2HG       GLN  18  13.835   6.344  -1.936
  153   2HG   GLN  18          1HG       GLN  18  14.780   7.722  -2.497
  154   1HE2  GLN  18          1HE2      GLN  18  16.991   7.683  -2.328
  155   2HE2  GLN  18          2HE2      GLN  18  17.879   6.267  -1.892
  156    H    LEU  19           H        LEU  19  10.826   7.723  -0.944
  157    HA   LEU  19           HA       LEU  19   9.530   8.436   1.433
  158   1HB   LEU  19          2HB       LEU  19   8.783   7.322  -0.944
  159   2HB   LEU  19          1HB       LEU  19   8.608   5.962   0.147
  160    HG   LEU  19           HG       LEU  19   7.115   7.336   1.573
  161   1HD1  LEU  19          1HD1      LEU  19   8.199   9.487   0.389
  162   2HD1  LEU  19          2HD1      LEU  19   6.623   9.503   1.181
  163   3HD1  LEU  19          3HD1      LEU  19   6.728   9.322  -0.571
  164   1HD2  LEU  19          1HD2      LEU  19   5.404   7.631  -0.528
  165   2HD2  LEU  19          2HD2      LEU  19   5.701   6.120   0.330
  166   3HD2  LEU  19          3HD2      LEU  19   6.565   6.468  -1.168
  167    H    VAL  20           H        VAL  20   8.639   6.937   3.032
  168    HA   VAL  20           HA       VAL  20  10.108   4.512   3.567
  169    HB   VAL  20           HB       VAL  20  11.225   6.762   4.609
  170   1HG1  VAL  20          1HG1      VAL  20   9.248   7.178   6.035
  171   2HG1  VAL  20          2HG1      VAL  20  10.729   6.926   6.960
  172   3HG1  VAL  20          3HG1      VAL  20   9.538   5.633   6.835
  173   1HG2  VAL  20          1HG2      VAL  20  12.578   5.330   5.869
  174   2HG2  VAL  20          2HG2      VAL  20  12.018   4.356   4.509
  175   3HG2  VAL  20          3HG2      VAL  20  11.277   4.162   6.097
  176    H    ARG  21           H        ARG  21   7.677   6.828   4.391
  177    HA   ARG  21           HA       ARG  21   5.753   4.831   5.002
  178   1HB   ARG  21          2HB       ARG  21   7.135   6.267   7.209
  179   2HB   ARG  21          1HB       ARG  21   5.387   6.117   7.334
  180   1HG   ARG  21          2HG       ARG  21   6.120   3.574   6.676
  181   2HG   ARG  21          1HG       ARG  21   7.479   4.104   7.669
  182   1HD   ARG  21          2HD       ARG  21   4.885   4.847   8.776
  183   2HD   ARG  21          1HD       ARG  21   5.089   3.106   8.597
  184    HE   ARG  21           HE       ARG  21   7.320   4.429   9.845
  185   1HH1  ARG  21          1HH1      ARG  21   4.226   2.901  10.370
  186   2HH1  ARG  21          2HH1      ARG  21   4.560   2.509  12.023
  187   1HH2  ARG  21          1HH2      ARG  21   7.760   3.915  12.019
  188   2HH2  ARG  21          2HH2      ARG  21   6.566   3.084  12.959
  189    H    ASN  22           H        ASN  22   3.900   5.647   4.200
  190    HA   ASN  22           HA       ASN  22   3.239   8.438   4.622
  191   1HB   ASN  22          2HB       ASN  22   4.639   8.502   2.598
  192   2HB   ASN  22          1HB       ASN  22   3.558   7.347   1.823
  193   1HD2  ASN  22          1HD2      ASN  22   4.037   9.692   0.599
  194   2HD2  ASN  22          2HD2      ASN  22   2.645  10.711   0.667
  195    H    THR  23           H        THR  23   1.736   6.901   5.837
  196    HA   THR  23           HA       THR  23  -0.778   6.925   4.467
  197    HB   THR  23           HB       THR  23  -0.331   4.867   3.521
  198    HG1  THR  23           1HG      THR  23  -2.149   4.395   4.584
  199   1HG2  THR  23          1HG2      THR  23   1.532   3.814   4.061
  200   2HG2  THR  23          2HG2      THR  23   0.657   3.111   5.421
  201   3HG2  THR  23          3HG2      THR  23   1.592   4.590   5.644
  202    H    ILE  24           H        ILE  24  -2.561   6.088   5.880
  203    HA   ILE  24           HA       ILE  24  -2.681   5.270   8.377
  204    HB   ILE  24           HB       ILE  24  -0.935   6.835   9.110
  205   1HG1  ILE  24          2HG1      ILE  24  -2.056   7.668  11.099
  206   2HG1  ILE  24          1HG1      ILE  24  -3.624   7.514  10.316
  207   1HG2  ILE  24          1HG2      ILE  24  -0.927   9.034   8.699
  208   2HG2  ILE  24          2HG2      ILE  24  -2.643   9.206   9.066
  209   3HG2  ILE  24          3HG2      ILE  24  -2.133   8.653   7.472
  210   1HD1  ILE  24          1HD1      ILE  24  -2.391   5.648  11.930
  211   2HD1  ILE  24          2HD1      ILE  24  -2.165   5.019  10.297
  212   3HD1  ILE  24          3HD1      ILE  24  -3.787   5.380  10.887
  213    HA   PRO  25           HA       PRO  25  -6.543   7.150   6.413
  214   1HB   PRO  25          2HB       PRO  25  -7.959   4.798   6.840
  215   2HB   PRO  25          1HB       PRO  25  -7.184   5.255   5.322
  216   1HG   PRO  25          2HG       PRO  25  -6.207   3.437   7.479
  217   2HG   PRO  25          1HG       PRO  25  -6.052   3.278   5.720
  218   1HD   PRO  25          2HD       PRO  25  -3.994   4.082   7.236
  219   2HD   PRO  25          1HD       PRO  25  -4.271   4.764   5.619
  220    H    LEU  26           H        LEU  26  -8.922   6.300   7.637
  221    HA   LEU  26           HA       LEU  26 -10.160   6.963   9.439
  222   1HB   LEU  26          2HB       LEU  26  -9.722   5.591  11.436
  223   2HB   LEU  26          1HB       LEU  26  -9.718   4.663   9.954
  224    HG   LEU  26           HG       LEU  26  -7.165   4.821  10.030
  225   1HD1  LEU  26          1HD1      LEU  26  -7.910   6.028  12.648
  226   2HD1  LEU  26          2HD1      LEU  26  -6.594   6.441  11.549
  227   3HD1  LEU  26          3HD1      LEU  26  -6.481   4.999  12.558
  228   1HD2  LEU  26          1HD2      LEU  26  -7.011   2.968  11.633
  229   2HD2  LEU  26          2HD2      LEU  26  -8.370   2.777  10.526
  230   3HD2  LEU  26          3HD2      LEU  26  -8.651   3.319  12.181
  231    H    ARG  27           H        ARG  27  -9.571   7.259  12.147
  232    HA   ARG  27           HA       ARG  27  -8.719   8.673  13.711
  233   1HB   ARG  27          2HB       ARG  27  -6.556   8.330  11.959
  234   2HB   ARG  27          1HB       ARG  27  -6.693  10.067  12.190
  235   1HG   ARG  27          2HG       ARG  27  -5.162   8.860  13.776
  236   2HG   ARG  27          1HG       ARG  27  -6.390   9.882  14.524
  237   1HD   ARG  27          2HD       ARG  27  -7.561   8.097  15.354
  238   2HD   ARG  27          1HD       ARG  27  -7.027   7.012  14.070
  239    HE   ARG  27           HE       ARG  27  -4.817   7.707  15.651
  240   1HH1  ARG  27          1HH1      ARG  27  -7.770   5.858  15.856
  241   2HH1  ARG  27          2HH1      ARG  27  -7.138   4.747  17.025
  242   1HH2  ARG  27          1HH2      ARG  27  -3.986   6.247  17.186
  243   2HH2  ARG  27          2HH2      ARG  27  -4.991   4.968  17.781
  244    H    ARG  28           H        ARG  28  -8.228  11.140  14.000
  245    HA   ARG  28           HA       ARG  28  -9.866  12.671  12.103
  246   1HB   ARG  28          2HB       ARG  28 -11.060  13.746  13.888
  247   2HB   ARG  28          1HB       ARG  28 -11.208  12.005  14.076
  248   1HG   ARG  28          2HG       ARG  28  -8.928  12.913  15.538
  249   2HG   ARG  28          1HG       ARG  28 -10.331  13.891  15.971
  250   1HD   ARG  28          2HD       ARG  28 -10.996  11.077  15.804
  251   2HD   ARG  28          1HD       ARG  28  -9.681  11.367  16.942
  252    HE   ARG  28           HE       ARG  28 -11.134  12.534  18.307
  253   1HH1  ARG  28          1HH1      ARG  28 -12.712  11.746  15.290
  254   2HH1  ARG  28          2HH1      ARG  28 -14.289  12.159  15.866
  255   1HH2  ARG  28          1HH2      ARG  28 -13.211  13.077  19.060
  256   2HH2  ARG  28          2HH2      ARG  28 -14.574  12.914  18.003
  257    H    GLU  29           H        GLU  29  -9.791  15.110  13.434
  258    HA   GLU  29           HA       GLU  29  -7.379  16.187  12.556
  259   1HB   GLU  29          2HB       GLU  29  -8.069  18.241  13.647
  260   2HB   GLU  29          1HB       GLU  29  -9.449  17.484  12.864
  261   1HG   GLU  29          2HG       GLU  29 -10.521  17.758  14.785
  262   2HG   GLU  29          1HG       GLU  29  -9.525  16.446  15.412
  263    H    GLU  30           H        GLU  30  -8.178  14.751  15.629
  264    HA   GLU  30           HA       GLU  30  -5.767  15.834  16.861
  265   1HB   GLU  30          2HB       GLU  30  -8.242  15.285  17.880
  266   2HB   GLU  30          1HB       GLU  30  -7.343  13.856  18.365
  267   1HG   GLU  30          2HG       GLU  30  -5.638  15.344  19.384
  268   2HG   GLU  30          1HG       GLU  30  -6.677  16.718  19.006
  269    H    ILE  31           H        ILE  31  -5.090  14.260  14.769
  270    HA   ILE  31           HA       ILE  31  -4.367  11.643  15.876
  271    HB   ILE  31           HB       ILE  31  -5.418  11.620  13.672
  272   1HG1  ILE  31          2HG1      ILE  31  -3.475  10.045  14.374
  273   2HG1  ILE  31          1HG1      ILE  31  -3.989  10.058  12.692
  274   1HG2  ILE  31          1HG2      ILE  31  -3.279  13.590  13.046
  275   2HG2  ILE  31          2HG2      ILE  31  -4.984  13.586  12.592
  276   3HG2  ILE  31          3HG2      ILE  31  -3.850  12.517  11.767
  277   1HD1  ILE  31          1HD1      ILE  31  -1.411  10.399  13.687
  278   2HD1  ILE  31          2HD1      ILE  31  -1.906  11.993  13.122
  279   3HD1  ILE  31          3HD1      ILE  31  -1.955  10.615  12.024
  280    H    PHE  32           H        PHE  32  -3.049  14.705  14.938
  281    HA   PHE  32           HA       PHE  32  -0.383  14.041  14.495
  282   1HB   PHE  32          2HB       PHE  32   0.060  16.428  15.287
  283   2HB   PHE  32          1HB       PHE  32  -1.048  16.231  13.933
  284    HD1  PHE  32           1HD      PHE  32  -1.097  16.464  17.654
  285    HD2  PHE  32           2HD      PHE  32  -3.042  17.369  13.979
  286    HE1  PHE  32           1HE      PHE  32  -2.809  17.740  18.878
  287    HE2  PHE  32           2HE      PHE  32  -4.756  18.647  15.196
  288    HZ   PHE  32           HZ       PHE  32  -4.642  18.833  17.648
  289    H    ASN  33           H        ASN  33  -2.159  13.925  17.421
  290    HA   ASN  33           HA       ASN  33   0.118  14.278  19.148
  291   1HB   ASN  33          2HB       ASN  33  -2.761  13.539  19.575
  292   2HB   ASN  33          1HB       ASN  33  -1.589  13.358  20.877
  293   1HD2  ASN  33          1HD2      ASN  33  -0.027  15.474  20.751
  294   2HD2  ASN  33          2HD2      ASN  33  -0.920  16.945  20.914
  295    H    PHE  34           H        PHE  34  -1.235  11.692  17.367
  296    HA   PHE  34           HA       PHE  34  -0.266   9.599  19.099
  297   1HB   PHE  34          2HB       PHE  34  -1.890   9.782  16.673
  298   2HB   PHE  34          1HB       PHE  34  -0.774   8.419  16.652
  299    HD1  PHE  34           1HD      PHE  34  -3.692   9.897  18.273
  300    HD2  PHE  34           2HD      PHE  34  -0.992   6.609  18.240
  301    HE1  PHE  34           1HE      PHE  34  -5.234   8.621  19.706
  302    HE2  PHE  34           2HE      PHE  34  -2.528   5.326  19.673
  303    HZ   PHE  34           HZ       PHE  34  -4.652   6.334  20.407
  304    H    MET  35           H        MET  35   0.689  11.016  15.989
  305    HA   MET  35           HA       MET  35   2.925   9.301  15.596
  306   1HB   MET  35          2HB       MET  35   2.559  12.043  14.401
  307   2HB   MET  35          1HB       MET  35   3.472  10.692  13.742
  308   1HG   MET  35          2HG       MET  35   1.364   9.443  13.477
  309   2HG   MET  35          1HG       MET  35   0.486  10.863  14.040
  310   1HE   MET  35          1HE       MET  35   2.978  10.752  10.161
  311   2HE   MET  35          2HE       MET  35   2.509   9.274  11.001
  312   3HE   MET  35          3HE       MET  35   3.601  10.420  11.777
  313    H    ASP  36           H        ASP  36   3.089  10.292  18.214
  314    HA   ASP  36           HA       ASP  36   4.463  11.342  19.696
  315   1HB   ASP  36          2HB       ASP  36   6.229  10.380  17.495
  316   2HB   ASP  36          1HB       ASP  36   6.939  11.412  18.733
  317    H    GLY  37           H        GLY  37   3.013  13.100  18.000
  318   1HA   GLY  37          2HA       GLY  37   3.059  15.485  18.191
  319   2HA   GLY  37          1HA       GLY  37   4.813  15.421  18.130
  320    H    GLU  38           H        GLU  38   5.778  15.847  16.243
  321    HA   GLU  38           HA       GLU  38   6.018  16.488  14.067
  322   1HB   GLU  38          2HB       GLU  38   5.752  14.027  13.807
  323   2HB   GLU  38          1HB       GLU  38   4.027  14.271  13.566
  324   1HG   GLU  38          2HG       GLU  38   4.392  14.532  11.405
  325   2HG   GLU  38          1HG       GLU  38   5.327  15.984  11.759
  326    H    VAL  39           H        VAL  39   3.897  17.765  15.650
  327    HA   VAL  39           HA       VAL  39   1.640  18.208  13.966
  328    HB   VAL  39           HB       VAL  39   2.644  19.992  16.188
  329   1HG1  VAL  39          1HG1      VAL  39   0.205  19.898  14.531
  330   2HG1  VAL  39          2HG1      VAL  39   0.991  21.264  15.322
  331   3HG1  VAL  39          3HG1      VAL  39  -0.036  20.178  16.255
  332   1HG2  VAL  39          1HG2      VAL  39   0.449  18.128  16.754
  333   2HG2  VAL  39          2HG2      VAL  39   1.827  18.597  17.750
  334   3HG2  VAL  39          3HG2      VAL  39   2.017  17.365  16.502
  335    H    VAL  40           H        VAL  40   2.148  18.931  11.965
  336    HA   VAL  40           HA       VAL  40   4.080  21.044  11.587
  337    HB   VAL  40           HB       VAL  40   2.551  20.631   9.202
  338   1HG1  VAL  40          1HG1      VAL  40   5.358  19.918  10.022
  339   2HG1  VAL  40          2HG1      VAL  40   4.820  21.374   9.183
  340   3HG1  VAL  40          3HG1      VAL  40   4.749  19.810   8.369
  341   1HG2  VAL  40          1HG2      VAL  40   3.458  18.095  10.556
  342   2HG2  VAL  40          2HG2      VAL  40   3.083  18.224   8.836
  343   3HG2  VAL  40          3HG2      VAL  40   1.824  18.505  10.039
  344    H    SER  41           H        SER  41   3.688  23.150  11.466
  345    HA   SER  41           HA       SER  41   1.036  24.140  11.929
  346   1HB   SER  41          2HB       SER  41   3.767  25.323  11.754
  347   2HB   SER  41          1HB       SER  41   2.391  26.396  11.498
  348    HG   SER  41           HG       SER  41   2.631  24.673  13.735
  349    H    ASN  42           H        ASN  42   2.909  23.454   9.153
  350    HA   ASN  42           HA       ASN  42   1.680  25.380   7.420
  351   1HB   ASN  42          2HB       ASN  42   3.915  23.727   7.279
  352   2HB   ASN  42          1HB       ASN  42   2.816  23.062   6.075
  353   1HD2  ASN  42          1HD2      ASN  42   5.270  24.269   5.483
  354   2HD2  ASN  42          2HD2      ASN  42   4.964  25.706   4.573
  355    HA   PRO  43           HA       PRO  43  -2.113  23.060   6.930
  356   1HB   PRO  43          2HB       PRO  43  -3.061  24.471   4.783
  357   2HB   PRO  43          1HB       PRO  43  -3.213  25.007   6.460
  358   1HG   PRO  43          2HG       PRO  43  -1.211  25.812   4.389
  359   2HG   PRO  43          1HG       PRO  43  -2.063  26.818   5.574
  360   1HD   PRO  43          2HD       PRO  43   0.486  26.050   5.942
  361   2HD   PRO  43          1HD       PRO  43  -0.647  26.204   7.299
  362    H    GLU  44           H        GLU  44  -0.390  24.034   4.016
  363    HA   GLU  44           HA       GLU  44   0.497  22.765   2.315
  364   1HB   GLU  44          2HB       GLU  44  -0.003  20.770   4.211
  365   2HB   GLU  44          1HB       GLU  44  -0.823  20.219   2.757
  366   1HG   GLU  44          2HG       GLU  44   1.843  21.238   2.220
  367   2HG   GLU  44          1HG       GLU  44   1.840  19.894   3.363
  368    H    ASP  45           H        ASP  45  -0.828  20.758   0.824
  369    HA   ASP  45           HA       ASP  45  -2.913  22.390  -0.370
  370   1HB   ASP  45          2HB       ASP  45  -1.100  21.229  -1.714
  371   2HB   ASP  45          1HB       ASP  45  -1.909  19.710  -1.335
  372    H    GLU  46           H        GLU  46  -2.519  19.408   1.387
  373    HA   GLU  46           HA       GLU  46  -4.129  18.445   2.766
  374   1HB   GLU  46          2HB       GLU  46  -6.201  19.519   0.843
  375   2HB   GLU  46          1HB       GLU  46  -6.528  18.628   2.319
  376   1HG   GLU  46          2HG       GLU  46  -5.389  20.456   3.586
  377   2HG   GLU  46          1HG       GLU  46  -5.315  21.370   2.081
  378    H    HIS  47           H        HIS  47  -4.623  18.358  -0.735
  379    HA   HIS  47           HA       HIS  47  -4.728  15.416  -0.568
  380   1HB   HIS  47          2HB       HIS  47  -6.684  16.992  -1.564
  381   2HB   HIS  47          1HB       HIS  47  -5.720  16.761  -3.017
  382    HD1  HIS  47           1HD      HIS  47  -6.279  14.742  -4.324
  383    HD2  HIS  47           2HD      HIS  47  -7.381  14.355  -0.338
  384    HE1  HIS  47           1HE      HIS  47  -7.464  12.531  -4.167
  385    HE2  HIS  47           2HE      HIS  47  -8.045  12.278  -1.728
  386    H    LEU  48           H        LEU  48  -3.586  18.164  -2.464
  387    HA   LEU  48           HA       LEU  48  -2.009  18.344  -4.122
  388   1HB   LEU  48          2HB       LEU  48  -0.866  17.981  -1.778
  389   2HB   LEU  48          1HB       LEU  48  -0.299  16.498  -2.524
  390    HG   LEU  48           HG       LEU  48   0.176  18.713  -4.298
  391   1HD1  LEU  48          1HD1      LEU  48   0.181  19.726  -1.842
  392   2HD1  LEU  48          2HD1      LEU  48   1.338  20.230  -3.073
  393   3HD1  LEU  48          3HD1      LEU  48   1.808  19.049  -1.851
  394   1HD2  LEU  48          1HD2      LEU  48   2.612  17.839  -3.533
  395   2HD2  LEU  48          2HD2      LEU  48   1.609  17.031  -4.737
  396   3HD2  LEU  48          3HD2      LEU  48   1.616  16.460  -3.068
  397    H    LYS  49           H        LYS  49  -0.247  17.085  -5.402
  398    HA   LYS  49           HA       LYS  49  -1.491  15.263  -7.074
  399   1HB   LYS  49          2HB       LYS  49   1.474  15.525  -6.592
  400   2HB   LYS  49          1HB       LYS  49   0.703  14.884  -8.038
  401   1HG   LYS  49          2HG       LYS  49  -0.425  17.253  -8.101
  402   2HG   LYS  49          1HG       LYS  49   0.971  17.701  -7.120
  403   1HD   LYS  49          2HD       LYS  49   2.487  16.979  -8.820
  404   2HD   LYS  49          1HD       LYS  49   1.176  16.254  -9.755
  405   1HE   LYS  49          2HE       LYS  49   0.879  19.119  -9.134
  406   2HE   LYS  49          1HE       LYS  49   2.198  18.708 -10.229
  407   1HZ   LYS  49          1HZ       LYS  49  -0.303  19.114 -11.028
  408   2HZ   LYS  49          2HZ       LYS  49  -0.351  17.439 -10.791
  409   3HZ   LYS  49          3HZ       LYS  49   0.783  18.109 -11.852
  410    H    VAL  50           H        VAL  50   0.195  14.696  -4.088
  411    HA   VAL  50           HA       VAL  50   0.785  11.959  -4.524
  412    HB   VAL  50           HB       VAL  50   1.973  13.274  -2.843
  413   1HG1  VAL  50          1HG1      VAL  50  -0.441  13.115  -1.072
  414   2HG1  VAL  50          2HG1      VAL  50  -0.143  14.506  -2.114
  415   3HG1  VAL  50          3HG1      VAL  50   1.024  14.075  -0.863
  416   1HG2  VAL  50          1HG2      VAL  50   1.255  11.508  -0.868
  417   2HG2  VAL  50          2HG2      VAL  50   2.414  11.194  -2.158
  418   3HG2  VAL  50          3HG2      VAL  50   0.736  10.683  -2.338
  419    H    ALA  51           H        ALA  51  -1.813  13.474  -2.553
  420    HA   ALA  51           HA       ALA  51  -3.062  11.117  -1.779
  421   1HB   ALA  51          1HB       ALA  51  -4.968  12.410  -1.230
  422   2HB   ALA  51          2HB       ALA  51  -4.543  13.658  -2.400
  423   3HB   ALA  51          3HB       ALA  51  -3.564  13.440  -0.950
  424    H    GLU  52           H        GLU  52  -3.430  12.991  -4.748
  425    HA   GLU  52           HA       GLU  52  -5.645  11.668  -5.821
  426   1HB   GLU  52          2HB       GLU  52  -3.279  12.824  -7.313
  427   2HB   GLU  52          1HB       GLU  52  -4.855  12.465  -8.003
  428   1HG   GLU  52          2HG       GLU  52  -5.866  14.130  -6.502
  429   2HG   GLU  52          1HG       GLU  52  -4.262  14.513  -5.879
  430    H    ILE  53           H        ILE  53  -2.206  10.875  -5.941
  431    HA   ILE  53           HA       ILE  53  -2.449   8.665  -7.706
  432    HB   ILE  53           HB       ILE  53  -0.310   9.378  -5.698
  433   1HG1  ILE  53          2HG1      ILE  53   0.074   9.450  -8.653
  434   2HG1  ILE  53          1HG1      ILE  53  -0.887  10.728  -7.917
  435   1HG2  ILE  53          1HG2      ILE  53  -0.316   7.208  -7.787
  436   2HG2  ILE  53          2HG2      ILE  53  -0.222   7.001  -6.039
  437   3HG2  ILE  53          3HG2      ILE  53   1.114   7.753  -6.911
  438   1HD1  ILE  53          1HD1      ILE  53   1.508  11.287  -8.204
  439   2HD1  ILE  53          2HD1      ILE  53   1.902  10.006  -7.058
  440   3HD1  ILE  53          3HD1      ILE  53   0.945  11.393  -6.535
  441    H    ILE  54           H        ILE  54  -2.171   8.904  -4.171
  442    HA   ILE  54           HA       ILE  54  -2.209   6.203  -3.548
  443    HB   ILE  54           HB       ILE  54  -3.433   8.462  -1.961
  444   1HG1  ILE  54          2HG1      ILE  54  -0.680   7.235  -1.732
  445   2HG1  ILE  54          1HG1      ILE  54  -1.020   8.735  -2.588
  446   1HG2  ILE  54          1HG2      ILE  54  -2.481   5.759  -1.019
  447   2HG2  ILE  54          2HG2      ILE  54  -4.169   6.223  -1.229
  448   3HG2  ILE  54          3HG2      ILE  54  -3.174   7.037  -0.021
  449   1HD1  ILE  54          1HD1      ILE  54  -2.066   9.452  -0.308
  450   2HD1  ILE  54          2HD1      ILE  54  -0.322   9.520  -0.560
  451   3HD1  ILE  54          3HD1      ILE  54  -1.032   8.173   0.329
  452    H    LEU  55           H        LEU  55  -4.976   8.435  -3.805
  453    HA   LEU  55           HA       LEU  55  -6.988   6.598  -3.223
  454   1HB   LEU  55          2HB       LEU  55  -6.856   9.182  -4.686
  455   2HB   LEU  55          1HB       LEU  55  -8.296   8.203  -4.903
  456    HG   LEU  55           HG       LEU  55  -8.453   8.155  -2.349
  457   1HD1  LEU  55          1HD1      LEU  55  -7.192   9.542  -1.058
  458   2HD1  LEU  55          2HD1      LEU  55  -6.912  10.692  -2.365
  459   3HD1  LEU  55          3HD1      LEU  55  -6.014   9.175  -2.317
  460   1HD2  LEU  55          1HD2      LEU  55  -9.136  10.263  -4.251
  461   2HD2  LEU  55          2HD2      LEU  55  -9.091  10.810  -2.575
  462   3HD2  LEU  55          3HD2      LEU  55 -10.131   9.462  -3.033
  463    H    LYS  56           H        LYS  56  -5.185   7.141  -6.158
  464    HA   LYS  56           HA       LYS  56  -6.843   5.888  -8.015
  465   1HB   LYS  56          2HB       LYS  56  -4.260   6.977  -7.998
  466   2HB   LYS  56          1HB       LYS  56  -4.059   5.320  -8.551
  467   1HG   LYS  56          2HG       LYS  56  -4.366   6.702 -10.460
  468   2HG   LYS  56          1HG       LYS  56  -5.835   5.747 -10.248
  469   1HD   LYS  56          2HD       LYS  56  -6.894   7.671  -9.128
  470   2HD   LYS  56          1HD       LYS  56  -5.435   8.621  -9.415
  471   1HE   LYS  56          2HE       LYS  56  -6.734   7.292 -11.737
  472   2HE   LYS  56          1HE       LYS  56  -7.507   8.722 -11.055
  473   1HZ   LYS  56          1HZ       LYS  56  -4.714   8.561 -12.050
  474   2HZ   LYS  56          2HZ       LYS  56  -5.426   9.931 -11.361
  475   3HZ   LYS  56          3HZ       LYS  56  -6.006   9.326 -12.830
  476    H    LEU  57           H        LEU  57  -3.990   4.418  -6.426
  477    HA   LEU  57           HA       LEU  57  -4.600   1.801  -7.260
  478   1HB   LEU  57          2HB       LEU  57  -3.023   1.099  -5.443
  479   2HB   LEU  57          1HB       LEU  57  -2.377   2.240  -6.601
  480    HG   LEU  57           HG       LEU  57  -3.520   3.597  -4.310
  481   1HD1  LEU  57          1HD1      LEU  57  -1.623   1.357  -3.840
  482   2HD1  LEU  57          2HD1      LEU  57  -2.956   1.940  -2.843
  483   3HD1  LEU  57          3HD1      LEU  57  -1.441   2.840  -2.904
  484   1HD2  LEU  57          1HD2      LEU  57  -0.763   3.509  -5.525
  485   2HD2  LEU  57          2HD2      LEU  57  -1.291   4.648  -4.288
  486   3HD2  LEU  57          3HD2      LEU  57  -2.036   4.676  -5.886
  487    H    TYR  58           H        TYR  58  -5.604   3.698  -4.512
  488    HA   TYR  58           HA       TYR  58  -6.576   1.627  -2.875
  489   1HB   TYR  58          2HB       TYR  58  -6.199   4.060  -2.242
  490   2HB   TYR  58          1HB       TYR  58  -7.728   4.413  -3.038
  491    HD1  TYR  58           1HD      TYR  58  -9.820   3.244  -2.172
  492    HD2  TYR  58           2HD      TYR  58  -6.148   3.302  -0.026
  493    HE1  TYR  58           1HE      TYR  58 -11.028   2.691  -0.103
  494    HE2  TYR  58           2HE      TYR  58  -7.346   2.748   2.050
  495    HH   TYR  58           HH       TYR  58  -9.732   3.035   2.930
  496    H    PHE  59           H        PHE  59  -8.139   3.585  -5.382
  497    HA   PHE  59           HA       PHE  59 -10.622   2.104  -5.101
  498   1HB   PHE  59          2HB       PHE  59  -9.772   4.442  -6.799
  499   2HB   PHE  59          1HB       PHE  59 -11.310   3.622  -7.053
  500    HD1  PHE  59           1HD      PHE  59  -9.385   4.823  -4.085
  501    HD2  PHE  59           2HD      PHE  59 -13.091   4.756  -6.177
  502    HE1  PHE  59           1HE      PHE  59 -10.402   6.201  -2.319
  503    HE2  PHE  59           2HE      PHE  59 -14.114   6.135  -4.414
  504    HZ   PHE  59           HZ       PHE  59 -12.769   6.859  -2.482
  505    H    ALA  60           H        ALA  60  -8.146   0.760  -6.044
  506    HA   ALA  60           HA       ALA  60  -7.360  -0.567  -7.740
  507   1HB   ALA  60          1HB       ALA  60 -10.271  -1.245  -8.072
  508   2HB   ALA  60          2HB       ALA  60  -9.307  -1.775  -6.693
  509   3HB   ALA  60          3HB       ALA  60  -8.873  -2.290  -8.323
  510    H    GLU  61           H        GLU  61  -6.791   1.306  -9.094
  511    HA   GLU  61           HA       GLU  61  -7.859   0.993 -11.727
  512   1HB   GLU  61          2HB       GLU  61  -9.327   2.725 -10.281
  513   2HB   GLU  61          1HB       GLU  61  -8.084   3.822 -10.868
  514   1HG   GLU  61          2HG       GLU  61  -8.996   3.903 -12.884
  515   2HG   GLU  61          1HG       GLU  61  -9.069   2.144 -12.994
  516    H    ILE  62           H        ILE  62  -5.453   0.413 -11.398
  517    HA   ILE  62           HA       ILE  62  -3.909   2.274 -12.826
  518    HB   ILE  62           HB       ILE  62  -3.951   3.402 -10.573
  519   1HG1  ILE  62          2HG1      ILE  62  -1.113   2.939 -10.799
  520   2HG1  ILE  62          1HG1      ILE  62  -1.839   3.030 -12.400
  521   1HG2  ILE  62          1HG2      ILE  62  -2.213   1.075  -9.769
  522   2HG2  ILE  62          2HG2      ILE  62  -3.850   1.385  -9.195
  523   3HG2  ILE  62          3HG2      ILE  62  -2.548   2.508  -8.800
  524   1HD1  ILE  62          1HD1      ILE  62  -0.977   5.176 -11.187
  525   2HD1  ILE  62          2HD1      ILE  62  -2.548   5.097 -10.387
  526   3HD1  ILE  62          3HD1      ILE  62  -2.458   5.213 -12.145
  527    H    ASP  63           H        ASP  63  -1.922   1.414 -13.503
  528    HA   ASP  63           HA       ASP  63  -1.427  -1.361 -12.655
  529   1HB   ASP  63          2HB       ASP  63  -1.791  -0.204 -15.314
  530   2HB   ASP  63          1HB       ASP  63  -0.346  -1.201 -15.177
  531    H    ASP  64           H        ASP  64   0.454   0.674 -14.803
  532    HA   ASP  64           HA       ASP  64   2.653   0.643 -12.843
  533   1HB   ASP  64          2HB       ASP  64   2.764  -0.933 -14.965
  534   2HB   ASP  64          1HB       ASP  64   3.264   0.553 -15.767
  535    H    LYS  65           H        LYS  65   2.176   2.761 -12.209
  536    HA   LYS  65           HA       LYS  65   3.497   4.792 -13.642
  537   1HB   LYS  65          2HB       LYS  65   0.923   4.335 -14.597
  538   2HB   LYS  65          1HB       LYS  65   0.750   5.739 -13.552
  539   1HG   LYS  65          2HG       LYS  65   3.072   5.928 -15.285
  540   2HG   LYS  65          1HG       LYS  65   1.563   5.748 -16.183
  541   1HD   LYS  65          2HD       LYS  65   0.640   7.688 -15.220
  542   2HD   LYS  65          1HD       LYS  65   1.866   7.741 -13.953
  543   1HE   LYS  65          2HE       LYS  65   2.806   7.894 -16.759
  544   2HE   LYS  65          1HE       LYS  65   1.952   9.298 -16.120
  545   1HZ   LYS  65          1HZ       LYS  65   3.626   8.839 -14.129
  546   2HZ   LYS  65          2HZ       LYS  65   4.025   9.826 -15.443
  547   3HZ   LYS  65          3HZ       LYS  65   4.560   8.222 -15.398
  548    H    LYS  66           H        LYS  66   1.382   3.774 -11.101
  549    HA   LYS  66           HA       LYS  66   1.374   6.227  -9.641
  550   1HB   LYS  66          2HB       LYS  66   0.427   4.822  -7.823
  551   2HB   LYS  66          1HB       LYS  66  -0.433   4.655  -9.346
  552   1HG   LYS  66          2HG       LYS  66   0.525   2.540  -9.770
  553   2HG   LYS  66          1HG       LYS  66   1.714   2.743  -8.482
  554   1HD   LYS  66          2HD       LYS  66  -0.927   3.038  -7.415
  555   2HD   LYS  66          1HD       LYS  66  -0.819   1.529  -8.323
  556   1HE   LYS  66          2HE       LYS  66   1.363   2.239  -6.420
  557   2HE   LYS  66          1HE       LYS  66  -0.163   1.627  -5.782
  558   1HZ   LYS  66          1HZ       LYS  66   1.949   0.212  -7.065
  559   2HZ   LYS  66          2HZ       LYS  66   0.475  -0.065  -7.844
  560   3HZ   LYS  66          3HZ       LYS  66   0.630  -0.389  -6.192
  561    H    VAL  67           H        VAL  67   3.339   3.366  -9.682
  562    HA   VAL  67           HA       VAL  67   4.635   3.585  -7.229
  563    HB   VAL  67           HB       VAL  67   4.832   1.610  -8.656
  564   1HG1  VAL  67          1HG1      VAL  67   6.198   1.559 -10.620
  565   2HG1  VAL  67          2HG1      VAL  67   6.704   3.231 -10.374
  566   3HG1  VAL  67          3HG1      VAL  67   5.031   2.869 -10.801
  567   1HG2  VAL  67          1HG2      VAL  67   7.518   2.859  -8.080
  568   2HG2  VAL  67          2HG2      VAL  67   7.180   1.138  -8.265
  569   3HG2  VAL  67          3HG2      VAL  67   6.503   2.027  -6.902
  570    H    ARG  68           H        ARG  68   5.549   4.989 -10.369
  571    HA   ARG  68           HA       ARG  68   7.983   6.093  -9.717
  572   1HB   ARG  68          2HB       ARG  68   5.857   6.727 -11.668
  573   2HB   ARG  68          1HB       ARG  68   6.996   8.024 -11.336
  574   1HG   ARG  68          2HG       ARG  68   8.664   7.012 -12.434
  575   2HG   ARG  68          1HG       ARG  68   8.242   5.417 -11.811
  576   1HD   ARG  68          2HD       ARG  68   7.591   5.007 -13.920
  577   2HD   ARG  68          1HD       ARG  68   6.146   5.910 -13.466
  578    HE   ARG  68           HE       ARG  68   6.818   7.614 -14.842
  579   1HH1  ARG  68          1HH1      ARG  68   9.507   5.452 -14.320
  580   2HH1  ARG  68          2HH1      ARG  68  10.509   6.210 -15.512
  581   1HH2  ARG  68          1HH2      ARG  68   8.133   8.611 -16.409
  582   2HH2  ARG  68          2HH2      ARG  68   9.729   8.004 -16.698
  583    H    GLU  69           H        GLU  69   5.096   8.151  -9.903
  584    HA   GLU  69           HA       GLU  69   6.111  10.255  -8.427
  585   1HB   GLU  69          2HB       GLU  69   3.342   9.347  -9.079
  586   2HB   GLU  69          1HB       GLU  69   3.561  10.667  -7.940
  587   1HG   GLU  69          2HG       GLU  69   4.661  12.001  -9.570
  588   2HG   GLU  69          1HG       GLU  69   4.764  10.646 -10.694
  589    H    LEU  70           H        LEU  70   5.120   7.202  -7.250
  590    HA   LEU  70           HA       LEU  70   4.329   8.040  -4.638
  591   1HB   LEU  70          2HB       LEU  70   4.279   5.653  -6.091
  592   2HB   LEU  70          1HB       LEU  70   5.343   5.331  -4.739
  593    HG   LEU  70           HG       LEU  70   3.027   4.694  -4.253
  594   1HD1  LEU  70          1HD1      LEU  70   2.925   5.604  -2.088
  595   2HD1  LEU  70          2HD1      LEU  70   3.732   7.092  -2.587
  596   3HD1  LEU  70          3HD1      LEU  70   4.639   5.580  -2.503
  597   1HD2  LEU  70          1HD2      LEU  70   2.522   7.419  -5.224
  598   2HD2  LEU  70          2HD2      LEU  70   1.630   6.965  -3.771
  599   3HD2  LEU  70          3HD2      LEU  70   1.480   5.995  -5.235
  600    H    ILE  71           H        ILE  71   7.353   7.844  -6.145
  601    HA   ILE  71           HA       ILE  71   9.453   8.161  -5.405
  602    HB   ILE  71           HB       ILE  71   8.531   8.425  -2.566
  603   1HG1  ILE  71          2HG1      ILE  71   6.932   9.768  -3.866
  604   2HG1  ILE  71          1HG1      ILE  71   8.033  10.806  -2.970
  605   1HG2  ILE  71          1HG2      ILE  71  10.753   9.422  -4.283
  606   2HG2  ILE  71          2HG2      ILE  71  10.823   8.623  -2.712
  607   3HG2  ILE  71          3HG2      ILE  71  10.309  10.307  -2.824
  608   1HD1  ILE  71          1HD1      ILE  71   7.927  11.824  -5.032
  609   2HD1  ILE  71          2HD1      ILE  71   7.895  10.291  -5.903
  610   3HD1  ILE  71          3HD1      ILE  71   9.393  10.853  -5.161
  611    H    SER  72           H        SER  72  11.108   6.862  -4.645
  612    HA   SER  72           HA       SER  72  10.350   4.178  -4.158
  613   1HB   SER  72          2HB       SER  72  13.131   5.313  -3.808
  614   2HB   SER  72          1HB       SER  72  12.684   3.655  -4.213
  615    HG   SER  72           HG       SER  72  12.085   4.308  -6.230
  616    H    TYR  73           H        TYR  73  10.484   2.951  -2.314
  617    HA   TYR  73           HA       TYR  73  10.421   4.456   0.169
  618   1HB   TYR  73          2HB       TYR  73  10.023   1.914   0.999
  619   2HB   TYR  73          1HB       TYR  73   8.738   2.971   0.430
  620    HD1  TYR  73           1HD      TYR  73   7.462   2.406  -1.454
  621    HD2  TYR  73           2HD      TYR  73  11.048   0.262  -0.638
  622    HE1  TYR  73           1HE      TYR  73   6.869   0.770  -3.186
  623    HE2  TYR  73           2HE      TYR  73  10.465  -1.379  -2.373
  624    HH   TYR  73           HH       TYR  73   9.089  -1.556  -4.356
  625    H    LYS  74           H        LYS  74  11.718   4.150   1.925
  626    HA   LYS  74           HA       LYS  74  14.379   3.127   1.341
  627   1HB   LYS  74          2HB       LYS  74  13.486   5.352   2.702
  628   2HB   LYS  74          1HB       LYS  74  13.923   4.257   4.005
  629   1HG   LYS  74          2HG       LYS  74  16.157   4.147   3.319
  630   2HG   LYS  74          1HG       LYS  74  15.791   4.823   1.730
  631   1HD   LYS  74          2HD       LYS  74  15.123   6.945   2.894
  632   2HD   LYS  74          1HD       LYS  74  15.760   6.248   4.385
  633   1HE   LYS  74          2HE       LYS  74  17.903   5.859   2.948
  634   2HE   LYS  74          1HE       LYS  74  17.211   7.114   1.922
  635   1HZ   LYS  74          1HZ       LYS  74  18.297   7.312   4.622
  636   2HZ   LYS  74          2HZ       LYS  74  16.971   8.296   4.257
  637   3HZ   LYS  74          3HZ       LYS  74  18.385   8.409   3.336
  638    H    LEU  75           H        LEU  75  15.492   1.722   2.841
  639    HA   LEU  75           HA       LEU  75  13.755  -0.376   3.785
  640   1HB   LEU  75          2HB       LEU  75  15.872  -1.536   4.348
  641   2HB   LEU  75          1HB       LEU  75  15.772  -1.031   2.672
  642    HG   LEU  75           HG       LEU  75  17.050   1.096   3.917
  643   1HD1  LEU  75          1HD1      LEU  75  17.249  -0.567   5.875
  644   2HD1  LEU  75          2HD1      LEU  75  18.694   0.298   5.350
  645   3HD1  LEU  75          3HD1      LEU  75  18.443  -1.380   4.864
  646   1HD2  LEU  75          1HD2      LEU  75  19.057   0.215   2.739
  647   2HD2  LEU  75          2HD2      LEU  75  17.610   0.287   1.733
  648   3HD2  LEU  75          3HD2      LEU  75  18.151  -1.258   2.392
  649    H    GLU  76           H        GLU  76  12.739  -0.081   5.630
  650    HA   GLU  76           HA       GLU  76  14.287   0.728   7.993
  651   1HB   GLU  76          2HB       GLU  76  12.834   2.610   7.141
  652   2HB   GLU  76          1HB       GLU  76  11.435   1.585   7.436
  653   1HG   GLU  76          2HG       GLU  76  12.362   1.433   9.847
  654   2HG   GLU  76          1HG       GLU  76  13.286   2.866   9.398
  655    H    VAL  77           H        VAL  77  14.297  -1.737   7.845
  656    HA   VAL  77           HA       VAL  77  12.219  -2.728   9.610
  657    HB   VAL  77           HB       VAL  77  11.354  -3.065   7.307
  658   1HG1  VAL  77          1HG1      VAL  77  12.811  -5.278   6.422
  659   2HG1  VAL  77          2HG1      VAL  77  14.017  -4.076   6.878
  660   3HG1  VAL  77          3HG1      VAL  77  12.769  -3.667   5.706
  661   1HG2  VAL  77          1HG2      VAL  77  10.592  -5.272   7.650
  662   2HG2  VAL  77          2HG2      VAL  77  10.828  -4.569   9.250
  663   3HG2  VAL  77          3HG2      VAL  77  12.017  -5.696   8.596
  664    HA   PRO  78           HA       PRO  78  15.721  -5.097  10.994
  665   1HB   PRO  78          2HB       PRO  78  14.116  -6.858  12.558
  666   2HB   PRO  78          1HB       PRO  78  14.948  -5.402  13.097
  667   1HG   PRO  78          2HG       PRO  78  12.189  -5.730  12.969
  668   2HG   PRO  78          1HG       PRO  78  13.038  -4.181  13.075
  669   1HD   PRO  78          2HD       PRO  78  11.864  -5.544  10.695
  670   2HD   PRO  78          1HD       PRO  78  11.951  -3.811  11.081
  671    H    GLU  79           H        GLU  79  15.002  -5.889   8.459
  672    HA   GLU  79           HA       GLU  79  15.159  -7.621   6.999
  673   1HB   GLU  79          2HB       GLU  79  16.332  -8.856   9.473
  674   2HB   GLU  79          1HB       GLU  79  16.128  -9.800   8.005
  675   1HG   GLU  79          2HG       GLU  79  17.850  -8.813   6.977
  676   2HG   GLU  79          1HG       GLU  79  17.441  -7.216   7.603
  677    H    PHE  80           H        PHE  80  13.032  -7.921   6.491
  678    HA   PHE  80           HA       PHE  80  11.826 -10.363   7.014
  679   1HB   PHE  80          2HB       PHE  80  11.415  -8.464   9.130
  680   2HB   PHE  80          1HB       PHE  80   9.875  -8.799   8.343
  681    HD1  PHE  80           1HD      PHE  80  12.195  -9.892  10.764
  682    HD2  PHE  80           2HD      PHE  80   9.309 -11.308   7.974
  683    HE1  PHE  80           1HE      PHE  80  12.019 -11.999  12.022
  684    HE2  PHE  80           2HE      PHE  80   9.127 -13.417   9.228
  685    HZ   PHE  80           HZ       PHE  80  10.483 -13.766  11.255
  686    H    THR  81           H        THR  81  10.896  -6.937   6.627
  687    HA   THR  81           HA       THR  81   8.670  -7.446   4.982
  688    HB   THR  81           HB       THR  81   9.170  -5.300   6.212
  689    HG1  THR  81           1HG      THR  81   8.456  -5.279   3.477
  690   1HG2  THR  81          1HG2      THR  81  11.519  -5.241   4.868
  691   2HG2  THR  81          2HG2      THR  81  10.741  -3.836   5.599
  692   3HG2  THR  81          3HG2      THR  81  10.528  -4.169   3.881
  693    H    LYS  82           H        LYS  82  11.990  -7.662   4.315
  694    HA   LYS  82           HA       LYS  82  12.032  -6.897   1.613
  695   1HB   LYS  82          2HB       LYS  82  13.849  -8.055   3.477
  696   2HB   LYS  82          1HB       LYS  82  13.881  -9.030   2.013
  697   1HG   LYS  82          2HG       LYS  82  15.570  -7.307   1.910
  698   2HG   LYS  82          1HG       LYS  82  14.329  -7.013   0.691
  699   1HD   LYS  82          2HD       LYS  82  13.893  -5.725   3.310
  700   2HD   LYS  82          1HD       LYS  82  15.263  -5.122   2.377
  701   1HE   LYS  82          2HE       LYS  82  13.893  -3.959   1.071
  702   2HE   LYS  82          1HE       LYS  82  13.028  -5.432   0.631
  703   1HZ   LYS  82          1HZ       LYS  82  11.469  -5.112   2.287
  704   2HZ   LYS  82          2HZ       LYS  82  11.744  -3.531   1.751
  705   3HZ   LYS  82          3HZ       LYS  82  12.460  -4.074   3.185
  706    H    LYS  83           H        LYS  83  11.284  -9.967   3.182
  707    HA   LYS  83           HA       LYS  83  11.136 -11.562   0.877
  708   1HB   LYS  83          2HB       LYS  83   9.792 -11.750   3.569
  709   2HB   LYS  83          1HB       LYS  83   9.557 -12.961   2.319
  710   1HG   LYS  83          2HG       LYS  83  11.872 -13.542   2.345
  711   2HG   LYS  83          1HG       LYS  83  12.249 -12.188   3.410
  712   1HD   LYS  83          2HD       LYS  83  10.353 -14.384   4.201
  713   2HD   LYS  83          1HD       LYS  83  12.091 -14.487   4.487
  714   1HE   LYS  83          2HE       LYS  83  11.580 -12.039   5.494
  715   2HE   LYS  83          1HE       LYS  83  10.038 -12.833   5.812
  716   1HZ   LYS  83          1HZ       LYS  83  11.076 -14.457   7.123
  717   2HZ   LYS  83          2HZ       LYS  83  11.787 -12.999   7.604
  718   3HZ   LYS  83          3HZ       LYS  83  12.626 -14.050   6.577
  719    H    VAL  84           H        VAL  84   8.508 -10.013   2.712
  720    HA   VAL  84           HA       VAL  84   6.460 -10.599   0.915
  721    HB   VAL  84           HB       VAL  84   5.504  -8.357   1.930
  722   1HG1  VAL  84          1HG1      VAL  84   4.488 -10.433   2.408
  723   2HG1  VAL  84          2HG1      VAL  84   4.867  -9.722   3.977
  724   3HG1  VAL  84          3HG1      VAL  84   5.896 -10.994   3.314
  725   1HG2  VAL  84          1HG2      VAL  84   6.565  -7.417   3.663
  726   2HG2  VAL  84          2HG2      VAL  84   7.992  -8.196   2.988
  727   3HG2  VAL  84          3HG2      VAL  84   7.105  -8.971   4.296
  728    H    LEU  85           H        LEU  85   8.835  -8.038   0.975
  729    HA   LEU  85           HA       LEU  85   7.729  -6.330  -0.959
  730   1HB   LEU  85          2HB       LEU  85  10.029  -6.337   0.505
  731   2HB   LEU  85          1HB       LEU  85  10.652  -6.749  -1.079
  732    HG   LEU  85           HG       LEU  85  10.752  -4.335  -0.606
  733   1HD1  LEU  85          1HD1      LEU  85   9.312  -5.514  -2.888
  734   2HD1  LEU  85          2HD1      LEU  85  10.759  -4.507  -2.851
  735   3HD1  LEU  85          3HD1      LEU  85   9.166  -3.767  -2.700
  736   1HD2  LEU  85          1HD2      LEU  85   8.854  -3.003  -0.294
  737   2HD2  LEU  85          2HD2      LEU  85   8.585  -4.401   0.749
  738   3HD2  LEU  85          3HD2      LEU  85   7.759  -4.287  -0.805
  739    H    ASP  86           H        ASP  86   9.704  -9.225  -1.171
  740    HA   ASP  86           HA       ASP  86  10.073  -9.296  -3.955
  741   1HB   ASP  86          2HB       ASP  86  11.101 -10.745  -1.986
  742   2HB   ASP  86          1HB       ASP  86   9.787 -11.837  -2.410
  743    H    ILE  87           H        ILE  87   7.311  -9.872  -2.001
  744    HA   ILE  87           HA       ILE  87   5.902 -11.665  -3.669
  745    HB   ILE  87           HB       ILE  87   5.216  -9.887  -1.395
  746   1HG1  ILE  87          2HG1      ILE  87   4.267 -12.676  -2.006
  747   2HG1  ILE  87          1HG1      ILE  87   5.824 -12.338  -1.254
  748   1HG2  ILE  87          1HG2      ILE  87   3.482  -9.180  -2.865
  749   2HG2  ILE  87          2HG2      ILE  87   2.787 -10.274  -1.672
  750   3HG2  ILE  87          3HG2      ILE  87   3.113 -10.845  -3.311
  751   1HD1  ILE  87          1HD1      ILE  87   3.496 -12.775   0.081
  752   2HD1  ILE  87          2HD1      ILE  87   3.572 -11.014   0.048
  753   3HD1  ILE  87          3HD1      ILE  87   4.903 -11.940   0.738
  754    H    VAL  88           H        VAL  88   5.486  -8.153  -3.196
  755    HA   VAL  88           HA       VAL  88   3.758  -7.722  -5.340
  756    HB   VAL  88           HB       VAL  88   4.182  -6.059  -3.569
  757   1HG1  VAL  88          1HG1      VAL  88   6.901  -6.214  -4.639
  758   2HG1  VAL  88          2HG1      VAL  88   6.332  -5.742  -3.038
  759   3HG1  VAL  88          3HG1      VAL  88   6.321  -4.572  -4.358
  760   1HG2  VAL  88          1HG2      VAL  88   3.534  -4.353  -4.890
  761   2HG2  VAL  88          2HG2      VAL  88   3.520  -5.591  -6.146
  762   3HG2  VAL  88          3HG2      VAL  88   4.917  -4.526  -5.971
  763    H    LYS  89           H        LYS  89   7.150  -8.290  -5.308
  764    HA   LYS  89           HA       LYS  89   8.059  -7.021  -7.578
  765   1HB   LYS  89          2HB       LYS  89   9.062  -8.888  -5.791
  766   2HB   LYS  89          1HB       LYS  89   9.137  -9.714  -7.340
  767   1HG   LYS  89          2HG       LYS  89  10.215  -6.941  -6.978
  768   2HG   LYS  89          1HG       LYS  89  11.176  -8.376  -6.613
  769   1HD   LYS  89          2HD       LYS  89  11.156  -9.093  -8.844
  770   2HD   LYS  89          1HD       LYS  89   9.809  -8.032  -9.263
  771   1HE   LYS  89          2HE       LYS  89  11.431  -6.723 -10.112
  772   2HE   LYS  89          1HE       LYS  89  11.630  -6.217  -8.435
  773   1HZ   LYS  89          1HZ       LYS  89  13.104  -8.588  -9.262
  774   2HZ   LYS  89          2HZ       LYS  89  13.570  -7.325  -8.236
  775   3HZ   LYS  89          3HZ       LYS  89  13.626  -7.116  -9.913
  776    H    ASP  90           H        ASP  90   6.110  -9.934  -7.363
  777    HA   ASP  90           HA       ASP  90   5.870  -9.881 -10.267
  778   1HB   ASP  90          2HB       ASP  90   7.408 -11.758  -9.083
  779   2HB   ASP  90          1HB       ASP  90   5.850 -12.575  -9.067
  780    H    ILE  91           H        ILE  91   4.457 -10.763  -7.181
  781    HA   ILE  91           HA       ILE  91   2.048 -11.834  -8.250
  782    HB   ILE  91           HB       ILE  91   2.453 -10.644  -5.506
  783   1HG1  ILE  91          2HG1      ILE  91   2.923 -13.468  -6.489
  784   2HG1  ILE  91          1HG1      ILE  91   4.159 -12.338  -5.949
  785   1HG2  ILE  91          1HG2      ILE  91   0.609 -12.041  -4.839
  786   2HG2  ILE  91          2HG2      ILE  91   0.513 -12.751  -6.450
  787   3HG2  ILE  91          3HG2      ILE  91   0.112 -11.050  -6.212
  788   1HD1  ILE  91          1HD1      ILE  91   3.940 -13.118  -3.898
  789   2HD1  ILE  91          2HD1      ILE  91   2.639 -14.187  -4.424
  790   3HD1  ILE  91          3HD1      ILE  91   2.267 -12.554  -3.871
  791    H    GLU  92           H        GLU  92   0.355 -10.823  -9.077
  792    HA   GLU  92           HA       GLU  92   0.165  -7.912  -8.765
  793   1HB   GLU  92          2HB       GLU  92  -1.330  -9.581 -10.777
  794   2HB   GLU  92          1HB       GLU  92  -1.015  -7.852 -10.819
  795   1HG   GLU  92          2HG       GLU  92   0.798  -8.205 -12.026
  796   2HG   GLU  92          1HG       GLU  92   1.485  -9.174 -10.723
  797    H    PHE  93           H        PHE  93  -2.477  -7.560  -9.511
  798    HA   PHE  93           HA       PHE  93  -3.806  -8.065  -7.025
  799   1HB   PHE  93          2HB       PHE  93  -5.680  -6.825  -8.016
  800   2HB   PHE  93          1HB       PHE  93  -4.158  -5.967  -8.235
  801    HD1  PHE  93           1HD      PHE  93  -6.650  -8.097  -9.941
  802    HD2  PHE  93           2HD      PHE  93  -3.373  -5.416 -10.381
  803    HE1  PHE  93           1HE      PHE  93  -7.078  -7.978 -12.362
  804    HE2  PHE  93           2HE      PHE  93  -3.796  -5.293 -12.801
  805    HZ   PHE  93           HZ       PHE  93  -5.650  -6.574 -13.795
  806    H    GLY  94           H        GLY  94  -3.587  -9.735 -10.009
  807   1HA   GLY  94          2HA       GLY  94  -6.133 -11.044  -9.880
  808   2HA   GLY  94          1HA       GLY  94  -4.788 -11.482 -10.920
  809    H    LYS  95           H        LYS  95  -3.403 -11.405  -7.994
  810    HA   LYS  95           HA       LYS  95  -3.882 -14.248  -7.560
  811   1HB   LYS  95          2HB       LYS  95  -1.534 -13.234  -8.057
  812   2HB   LYS  95          1HB       LYS  95  -1.581 -12.753  -6.366
  813   1HG   LYS  95          2HG       LYS  95  -0.398 -14.868  -6.696
  814   2HG   LYS  95          1HG       LYS  95  -1.831 -15.062  -5.684
  815   1HD   LYS  95          2HD       LYS  95  -2.868 -16.384  -7.188
  816   2HD   LYS  95          1HD       LYS  95  -2.275 -15.452  -8.564
  817   1HE   LYS  95          2HE       LYS  95  -0.034 -16.503  -8.201
  818   2HE   LYS  95          1HE       LYS  95  -0.780 -17.542  -6.988
  819   1HZ   LYS  95          1HZ       LYS  95  -2.047 -18.627  -8.585
  820   2HZ   LYS  95          2HZ       LYS  95  -0.554 -18.429  -9.356
  821   3HZ   LYS  95          3HZ       LYS  95  -1.846 -17.406  -9.738
  822    H    THR  96           H        THR  96  -4.026 -15.060  -5.376
  823    HA   THR  96           HA       THR  96  -4.408 -13.165  -3.227
  824    HB   THR  96           HB       THR  96  -6.712 -14.975  -3.949
  825    HG1  THR  96           1HG      THR  96  -7.495 -13.461  -5.180
  826   1HG2  THR  96          1HG2      THR  96  -6.137 -13.495  -1.646
  827   2HG2  THR  96          2HG2      THR  96  -7.650 -14.296  -2.071
  828   3HG2  THR  96          3HG2      THR  96  -7.395 -12.605  -2.506
  829    H    LEU  97           H        LEU  97  -2.560 -14.422  -2.550
  830    HA   LEU  97           HA       LEU  97  -3.080 -17.176  -1.741
  831   1HB   LEU  97          2HB       LEU  97  -0.556 -15.537  -1.494
  832   2HB   LEU  97          1HB       LEU  97  -0.704 -17.255  -1.185
  833    HG   LEU  97           HG       LEU  97  -1.246 -16.039  -3.888
  834   1HD1  LEU  97          1HD1      LEU  97   1.179 -15.893  -2.737
  835   2HD1  LEU  97          2HD1      LEU  97   0.930 -16.128  -4.468
  836   3HD1  LEU  97          3HD1      LEU  97   1.264 -17.513  -3.428
  837   1HD2  LEU  97          1HD2      LEU  97  -1.955 -18.460  -2.972
  838   2HD2  LEU  97          2HD2      LEU  97  -0.318 -18.818  -3.524
  839   3HD2  LEU  97          3HD2      LEU  97  -1.502 -18.152  -4.649
  840    H    THR  98           H        THR  98  -1.945 -17.668   0.514
  841    HA   THR  98           HA       THR  98  -3.153 -15.780   2.423
  842    HB   THR  98           HB       THR  98  -3.170 -17.696   4.008
  843    HG1  THR  98           1HG      THR  98  -2.296 -19.190   1.761
  844   1HG2  THR  98          1HG2      THR  98  -5.061 -18.706   3.216
  845   2HG2  THR  98          2HG2      THR  98  -4.475 -18.754   1.553
  846   3HG2  THR  98          3HG2      THR  98  -5.038 -17.232   2.247
  847    H    TYR  99           H        TYR  99  -1.960 -16.250   4.728
  848    HA   TYR  99           HA       TYR  99   0.586 -15.030   4.440
  849   1HB   TYR  99          2HB       TYR  99  -0.877 -16.177   6.811
  850   2HB   TYR  99          1HB       TYR  99   0.727 -15.467   6.953
  851    HD1  TYR  99           1HD      TYR  99   0.899 -13.045   5.789
  852    HD2  TYR  99           2HD      TYR  99  -2.671 -14.815   7.283
  853    HE1  TYR  99           1HE      TYR  99  -0.110 -10.813   6.004
  854    HE2  TYR  99           2HE      TYR  99  -3.689 -12.588   7.504
  855    HH   TYR  99           HH       TYR  99  -1.926  -9.736   7.360
  856    H    GLY 100           H        GLY 100  -0.430 -18.311   5.336
  857   1HA   GLY 100          2HA       GLY 100   2.151 -19.306   5.904
  858   2HA   GLY 100          1HA       GLY 100   0.744 -20.275   5.501
  859    H    ASP 101           H        ASP 101   0.419 -18.944   2.888
  860    HA   ASP 101           HA       ASP 101   1.888 -20.738   1.325
  861   1HB   ASP 101          2HB       ASP 101   0.357 -18.234   0.672
  862   2HB   ASP 101          1HB       ASP 101   1.207 -19.133  -0.581
  863    H    ILE 102           H        ILE 102   2.311 -17.198   1.540
  864    HA   ILE 102           HA       ILE 102   4.770 -17.221   0.102
  865    HB   ILE 102           HB       ILE 102   4.022 -14.993   1.956
  866   1HG1  ILE 102          2HG1      ILE 102   2.895 -14.504  -0.608
  867   2HG1  ILE 102          1HG1      ILE 102   2.307 -16.068  -0.058
  868   1HG2  ILE 102          1HG2      ILE 102   5.520 -13.821   0.799
  869   2HG2  ILE 102          2HG2      ILE 102   4.864 -14.357  -0.749
  870   3HG2  ILE 102          3HG2      ILE 102   6.036 -15.361   0.106
  871   1HD1  ILE 102          1HD1      ILE 102   0.747 -14.482   0.680
  872   2HD1  ILE 102          2HD1      ILE 102   2.009 -13.404   1.278
  873   3HD1  ILE 102          3HD1      ILE 102   1.690 -14.932   2.104
  874    H    ALA 103           H        ALA 103   4.006 -16.741   3.539
  875    HA   ALA 103           HA       ALA 103   6.554 -16.312   4.494
  876   1HB   ALA 103          1HB       ALA 103   5.664 -16.600   6.590
  877   2HB   ALA 103          2HB       ALA 103   4.644 -17.951   6.092
  878   3HB   ALA 103          3HB       ALA 103   4.205 -16.303   5.642
  879    H    LYS 104           H        LYS 104   4.819 -19.402   4.195
  880    HA   LYS 104           HA       LYS 104   6.881 -21.062   5.130
  881   1HB   LYS 104          2HB       LYS 104   4.490 -21.735   4.784
  882   2HB   LYS 104          1HB       LYS 104   4.806 -21.785   3.055
  883   1HG   LYS 104          2HG       LYS 104   6.612 -23.359   4.789
  884   2HG   LYS 104          1HG       LYS 104   4.952 -23.935   4.617
  885   1HD   LYS 104          2HD       LYS 104   5.176 -24.297   2.342
  886   2HD   LYS 104          1HD       LYS 104   6.525 -23.169   2.192
  887   1HE   LYS 104          2HE       LYS 104   7.886 -24.927   2.267
  888   2HE   LYS 104          1HE       LYS 104   7.425 -25.126   3.958
  889   1HZ   LYS 104          1HZ       LYS 104   7.153 -27.093   2.344
  890   2HZ   LYS 104          2HZ       LYS 104   5.762 -26.286   1.821
  891   3HZ   LYS 104          3HZ       LYS 104   5.905 -26.761   3.437
  892    H    LYS 105           H        LYS 105   6.154 -19.824   1.923
  893    HA   LYS 105           HA       LYS 105   8.098 -21.350   0.529
  894   1HB   LYS 105          2HB       LYS 105   6.191 -20.288  -0.598
  895   2HB   LYS 105          1HB       LYS 105   6.841 -18.700  -0.210
  896   1HG   LYS 105          2HG       LYS 105   8.645 -18.957  -1.687
  897   2HG   LYS 105          1HG       LYS 105   8.385 -20.696  -1.833
  898   1HD   LYS 105          2HD       LYS 105   6.798 -20.450  -3.411
  899   2HD   LYS 105          1HD       LYS 105   6.086 -19.046  -2.613
  900   1HE   LYS 105          2HE       LYS 105   8.673 -18.958  -4.155
  901   2HE   LYS 105          1HE       LYS 105   7.100 -18.600  -4.869
  902   1HZ   LYS 105          1HZ       LYS 105   7.780 -17.172  -2.422
  903   2HZ   LYS 105          2HZ       LYS 105   6.962 -16.631  -3.800
  904   3HZ   LYS 105          3HZ       LYS 105   8.650 -16.744  -3.810
  905    H    LEU 106           H        LEU 106   8.233 -18.387   2.345
  906    HA   LEU 106           HA       LEU 106  10.829 -17.669   1.319
  907   1HB   LEU 106          2HB       LEU 106   9.272 -16.434   3.584
  908   2HB   LEU 106          1HB       LEU 106  10.676 -15.746   2.788
  909    HG   LEU 106           HG       LEU 106   8.341 -16.364   1.067
  910   1HD1  LEU 106          1HD1      LEU 106   8.348 -14.251   3.191
  911   2HD1  LEU 106          2HD1      LEU 106   7.080 -15.402   2.778
  912   3HD1  LEU 106          3HD1      LEU 106   7.434 -14.056   1.697
  913   1HD2  LEU 106          1HD2      LEU 106  10.654 -14.548   1.139
  914   2HD2  LEU 106          2HD2      LEU 106   9.172 -13.870   0.467
  915   3HD2  LEU 106          3HD2      LEU 106   9.866 -15.334  -0.228
  916    H    ASN 107           H        ASN 107   9.654 -19.744   3.679
  917    HA   ASN 107           HA       ASN 107  10.821 -21.144   5.070
  918   1HB   ASN 107          2HB       ASN 107  12.904 -20.110   3.647
  919   2HB   ASN 107          1HB       ASN 107  13.289 -19.542   5.269
  920   1HD2  ASN 107          1HD2      ASN 107  13.133 -22.225   3.150
  921   2HD2  ASN 107          2HD2      ASN 107  13.757 -23.411   4.241
  922    H    THR 108           H        THR 108   9.165 -19.014   5.872
  923    HA   THR 108           HA       THR 108  10.219 -18.614   8.570
  924    HB   THR 108           HB       THR 108  10.727 -16.548   7.332
  925    HG1  THR 108           1HG      THR 108  10.359 -15.920   9.314
  926   1HG2  THR 108          1HG2      THR 108   8.320 -16.909   6.056
  927   2HG2  THR 108          2HG2      THR 108   9.327 -15.463   5.998
  928   3HG2  THR 108          3HG2      THR 108   8.006 -15.572   7.163
  929    H    SER 109           H        SER 109   8.200 -17.167   9.705
  930    HA   SER 109           HA       SER 109   5.967 -19.045   9.534
  931   1HB   SER 109          2HB       SER 109   6.881 -17.077  11.619
  932   2HB   SER 109          1HB       SER 109   5.255 -17.758  11.666
  933    HG   SER 109           HG       SER 109   6.353 -19.859  11.565
  934    HA   PRO 110           HA       PRO 110   3.372 -16.098   7.494
  935   1HB   PRO 110          2HB       PRO 110   0.929 -16.988   8.235
  936   2HB   PRO 110          1HB       PRO 110   1.946 -17.853   7.078
  937   1HG   PRO 110          2HG       PRO 110   1.521 -18.382   9.992
  938   2HG   PRO 110          1HG       PRO 110   1.615 -19.535   8.648
  939   1HD   PRO 110          2HD       PRO 110   3.696 -19.035  10.333
  940   2HD   PRO 110          1HD       PRO 110   3.914 -19.528   8.641
  941    H    ARG 111           H        ARG 111   3.295 -16.530  10.931
  942    HA   ARG 111           HA       ARG 111   1.463 -14.411  11.503
  943   1HB   ARG 111          2HB       ARG 111   2.056 -16.370  13.023
  944   2HB   ARG 111          1HB       ARG 111   3.555 -15.520  13.373
  945   1HG   ARG 111          2HG       ARG 111   2.554 -14.203  14.849
  946   2HG   ARG 111          1HG       ARG 111   1.286 -13.773  13.701
  947   1HD   ARG 111          2HD       ARG 111  -0.101 -14.899  15.039
  948   2HD   ARG 111          1HD       ARG 111   0.649 -16.359  14.398
  949    HE   ARG 111           HE       ARG 111   1.701 -16.667  16.411
  950   1HH1  ARG 111          1HH1      ARG 111   0.421 -13.423  16.281
  951   2HH1  ARG 111          2HH1      ARG 111   0.748 -13.093  17.949
  952   1HH2  ARG 111          1HH2      ARG 111   2.131 -16.234  18.606
  953   2HH2  ARG 111          2HH2      ARG 111   1.719 -14.688  19.269
  954    H    ALA 112           H        ALA 112   4.977 -14.727  11.348
  955    HA   ALA 112           HA       ALA 112   5.567 -12.111  12.268
  956   1HB   ALA 112          1HB       ALA 112   7.461 -13.361  10.386
  957   2HB   ALA 112          2HB       ALA 112   7.062 -14.308  11.819
  958   3HB   ALA 112          3HB       ALA 112   7.732 -12.686  11.993
  959    H    VAL 113           H        VAL 113   5.131 -13.516   9.049
  960    HA   VAL 113           HA       VAL 113   5.783 -11.180   7.597
  961    HB   VAL 113           HB       VAL 113   3.943 -13.402   6.703
  962   1HG1  VAL 113          1HG1      VAL 113   5.104 -11.043   5.422
  963   2HG1  VAL 113          2HG1      VAL 113   3.723 -12.031   4.945
  964   3HG1  VAL 113          3HG1      VAL 113   5.358 -12.543   4.528
  965   1HG2  VAL 113          1HG2      VAL 113   6.325 -13.968   5.557
  966   2HG2  VAL 113          2HG2      VAL 113   5.759 -14.691   7.061
  967   3HG2  VAL 113          3HG2      VAL 113   6.859 -13.313   7.104
  968    H    GLY 114           H        GLY 114   2.941 -12.167   9.306
  969   1HA   GLY 114          2HA       GLY 114   0.974 -10.692   7.960
  970   2HA   GLY 114          1HA       GLY 114   0.933 -11.108   9.669
  971    H    MET 115           H        MET 115   2.557  -9.745  11.004
  972    HA   MET 115           HA       MET 115   1.719  -7.082  10.955
  973   1HB   MET 115          2HB       MET 115   3.831  -8.611  12.385
  974   2HB   MET 115          1HB       MET 115   3.966  -6.858  12.391
  975   1HG   MET 115          2HG       MET 115   1.929  -6.595  13.517
  976   2HG   MET 115          1HG       MET 115   1.435  -8.254  13.185
  977   1HE   MET 115          1HE       MET 115   1.282  -7.433  16.532
  978   2HE   MET 115          2HE       MET 115   1.908  -6.084  15.584
  979   3HE   MET 115          3HE       MET 115   2.854  -6.734  16.924
  980    H    ALA 116           H        ALA 116   4.194  -8.673   9.163
  981    HA   ALA 116           HA       ALA 116   5.954  -6.550   8.686
  982   1HB   ALA 116          1HB       ALA 116   6.484  -8.869   8.132
  983   2HB   ALA 116          2HB       ALA 116   6.703  -7.808   6.741
  984   3HB   ALA 116          3HB       ALA 116   5.280  -8.840   6.845
  985    H    LEU 117           H        LEU 117   3.927  -7.792   6.048
  986    HA   LEU 117           HA       LEU 117   3.908  -5.464   4.564
  987   1HB   LEU 117          2HB       LEU 117   1.809  -6.385   3.517
  988   2HB   LEU 117          1HB       LEU 117   3.203  -7.446   3.505
  989    HG   LEU 117           HG       LEU 117   2.229  -8.613   5.510
  990   1HD1  LEU 117          1HD1      LEU 117   0.221  -6.512   5.130
  991   2HD1  LEU 117          2HD1      LEU 117   0.635  -7.447   6.568
  992   3HD1  LEU 117          3HD1      LEU 117  -0.439  -8.133   5.349
  993   1HD2  LEU 117          1HD2      LEU 117   1.792  -9.002   2.854
  994   2HD2  LEU 117          2HD2      LEU 117   0.144  -8.909   3.475
  995   3HD2  LEU 117          3HD2      LEU 117   1.269 -10.097   4.133
  996    H    LYS 118           H        LYS 118   2.045  -6.259   7.373
  997    HA   LYS 118           HA       LYS 118  -0.060  -4.395   7.018
  998   1HB   LYS 118          2HB       LYS 118   0.980  -6.079   9.213
  999   2HB   LYS 118          1HB       LYS 118   0.095  -4.645   9.714
 1000   1HG   LYS 118          2HG       LYS 118  -1.691  -5.468   8.021
 1001   2HG   LYS 118          1HG       LYS 118  -0.863  -7.021   8.180
 1002   1HD   LYS 118          2HD       LYS 118  -1.092  -6.444  10.762
 1003   2HD   LYS 118          1HD       LYS 118  -2.461  -5.499  10.170
 1004   1HE   LYS 118          2HE       LYS 118  -3.311  -7.529   9.034
 1005   2HE   LYS 118          1HE       LYS 118  -1.990  -8.449   9.755
 1006   1HZ   LYS 118          1HZ       LYS 118  -2.905  -7.567  11.957
 1007   2HZ   LYS 118          2HZ       LYS 118  -3.765  -8.799  11.183
 1008   3HZ   LYS 118          3HZ       LYS 118  -4.309  -7.201  11.088
 1009    H    ARG 119           H        ARG 119   3.046  -4.222   8.738
 1010    HA   ARG 119           HA       ARG 119   2.598  -1.361   9.205
 1011   1HB   ARG 119          2HB       ARG 119   4.079  -3.478  10.595
 1012   2HB   ARG 119          1HB       ARG 119   4.964  -1.965  10.457
 1013   1HG   ARG 119          2HG       ARG 119   3.699  -0.959  11.988
 1014   2HG   ARG 119          1HG       ARG 119   2.203  -1.585  11.292
 1015   1HD   ARG 119          2HD       ARG 119   3.049  -3.843  12.348
 1016   2HD   ARG 119          1HD       ARG 119   3.965  -2.756  13.392
 1017    HE   ARG 119           HE       ARG 119   2.024  -2.231  14.468
 1018   1HH1  ARG 119          1HH1      ARG 119   1.226  -3.642  11.377
 1019   2HH1  ARG 119          2HH1      ARG 119  -0.475  -3.687  11.695
 1020   1HH2  ARG 119          1HH2      ARG 119  -0.215  -2.287  14.888
 1021   2HH2  ARG 119          2HH2      ARG 119  -1.295  -2.915  13.688
 1022    H    ASN 120           H        ASN 120   3.568  -2.870   6.667
 1023    HA   ASN 120           HA       ASN 120   6.218  -2.235   6.123
 1024   1HB   ASN 120          2HB       ASN 120   3.832  -2.918   4.563
 1025   2HB   ASN 120          1HB       ASN 120   4.978  -1.909   3.686
 1026   1HD2  ASN 120          1HD2      ASN 120   5.689  -4.304   6.163
 1027   2HD2  ASN 120          2HD2      ASN 120   6.588  -5.363   5.137
 1028    HA   PRO 121           HA       PRO 121   6.603   2.105   5.435
 1029   1HB   PRO 121          2HB       PRO 121   7.529   2.303   2.846
 1030   2HB   PRO 121          1HB       PRO 121   8.540   1.898   4.236
 1031   1HG   PRO 121          2HG       PRO 121   7.285   0.085   2.215
 1032   2HG   PRO 121          1HG       PRO 121   8.909   0.017   2.925
 1033   1HD   PRO 121          2HD       PRO 121   6.953  -1.608   3.764
 1034   2HD   PRO 121          1HD       PRO 121   8.141  -0.933   4.899
 1035    H    LEU 122           H        LEU 122   5.010   0.313   2.862
 1036    HA   LEU 122           HA       LEU 122   2.929   2.348   2.708
 1037   1HB   LEU 122          2HB       LEU 122   4.359   1.308   0.263
 1038   2HB   LEU 122          1HB       LEU 122   2.974   2.380   0.260
 1039    HG   LEU 122           HG       LEU 122   5.748   3.030   1.254
 1040   1HD1  LEU 122          1HD1      LEU 122   5.258   2.907  -1.248
 1041   2HD1  LEU 122          2HD1      LEU 122   5.977   4.394  -0.628
 1042   3HD1  LEU 122          3HD1      LEU 122   4.253   4.334  -0.994
 1043   1HD2  LEU 122          1HD2      LEU 122   4.003   5.293   0.970
 1044   2HD2  LEU 122          2HD2      LEU 122   4.925   4.764   2.375
 1045   3HD2  LEU 122          3HD2      LEU 122   3.306   4.129   2.094
 1046    HA   PRO 123           HA       PRO 123   1.360  -2.030   2.909
 1047   1HB   PRO 123          2HB       PRO 123  -0.910  -1.268   4.277
 1048   2HB   PRO 123          1HB       PRO 123   0.596  -1.785   5.041
 1049   1HG   PRO 123          2HG       PRO 123  -0.423   0.981   4.537
 1050   2HG   PRO 123          1HG       PRO 123   0.400   0.331   5.969
 1051   1HD   PRO 123          2HD       PRO 123   1.703   1.830   4.172
 1052   2HD   PRO 123          1HD       PRO 123   2.494   0.459   4.976
 1053    H    LEU 124           H        LEU 124   0.237   0.929   1.574
 1054    HA   LEU 124           HA       LEU 124  -2.239  -0.038   0.550
 1055   1HB   LEU 124          2HB       LEU 124  -0.705   2.430   0.461
 1056   2HB   LEU 124          1HB       LEU 124  -1.497   2.084  -1.065
 1057    HG   LEU 124           HG       LEU 124  -3.529   1.626   0.693
 1058   1HD1  LEU 124          1HD1      LEU 124  -2.853   2.401   2.694
 1059   2HD1  LEU 124          2HD1      LEU 124  -3.251   3.972   1.995
 1060   3HD1  LEU 124          3HD1      LEU 124  -1.581   3.405   1.994
 1061   1HD2  LEU 124          1HD2      LEU 124  -4.245   2.929  -0.985
 1062   2HD2  LEU 124          2HD2      LEU 124  -2.707   3.784  -1.111
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.884   4.260   0.115
 1064    H    ILE 125           H        ILE 125   0.579   1.058  -1.378
 1065    HA   ILE 125           HA       ILE 125  -0.224  -0.301  -3.683
 1066    HB   ILE 125           HB       ILE 125   1.748   0.319  -4.704
 1067   1HG1  ILE 125          2HG1      ILE 125   3.298  -0.951  -3.297
 1068   2HG1  ILE 125          1HG1      ILE 125   3.897   0.681  -3.569
 1069   1HG2  ILE 125          1HG2      ILE 125   1.847   2.533  -4.318
 1070   2HG2  ILE 125          2HG2      ILE 125   2.122   2.332  -2.587
 1071   3HG2  ILE 125          3HG2      ILE 125   0.492   2.180  -3.245
 1072   1HD1  ILE 125          1HD1      ILE 125   2.566  -0.356  -1.093
 1073   2HD1  ILE 125          2HD1      ILE 125   3.023   1.324  -1.358
 1074   3HD1  ILE 125          3HD1      ILE 125   4.264   0.071  -1.288
 1075    H    ILE 126           H        ILE 126   1.130  -1.597  -0.830
 1076    HA   ILE 126           HA       ILE 126   2.403  -3.861  -2.062
 1077    HB   ILE 126           HB       ILE 126   1.600  -3.357   0.810
 1078   1HG1  ILE 126          2HG1      ILE 126   4.364  -3.400  -0.400
 1079   2HG1  ILE 126          1HG1      ILE 126   3.413  -1.926  -0.252
 1080   1HG2  ILE 126          1HG2      ILE 126   2.847  -5.278   1.455
 1081   2HG2  ILE 126          2HG2      ILE 126   3.425  -5.533  -0.191
 1082   3HG2  ILE 126          3HG2      ILE 126   1.724  -5.789   0.196
 1083   1HD1  ILE 126          1HD1      ILE 126   3.979  -3.650   2.124
 1084   2HD1  ILE 126          2HD1      ILE 126   3.530  -1.945   2.068
 1085   3HD1  ILE 126          3HD1      ILE 126   5.140  -2.451   1.555
 1086    HA   PRO 127           HA       PRO 127  -1.315  -6.240  -2.582
 1087   1HB   PRO 127          2HB       PRO 127  -0.243  -8.634  -3.130
 1088   2HB   PRO 127          1HB       PRO 127  -0.103  -7.277  -4.256
 1089   1HG   PRO 127          2HG       PRO 127   1.890  -8.299  -2.267
 1090   2HG   PRO 127          1HG       PRO 127   2.146  -7.834  -3.960
 1091   1HD   PRO 127          2HD       PRO 127   2.717  -6.194  -1.864
 1092   2HD   PRO 127          1HD       PRO 127   2.226  -5.592  -3.457
 1093    H    CYS 128           H        CYS 128  -0.410  -5.858   0.187
 1094    HA   CYS 128           HA       CYS 128  -0.230  -8.208   1.659
 1095   1HB   CYS 128          2HB       CYS 128  -1.003  -6.894   3.564
 1096   2HB   CYS 128          1HB       CYS 128   0.131  -5.952   2.602
 1097    HG   CYS 128           HG       CYS 128  -2.936  -5.449   2.449
 1098    H    HIS 129           H        HIS 129  -2.980  -6.628   0.201
 1099    HA   HIS 129           HA       HIS 129  -5.048  -7.921   1.581
 1100   1HB   HIS 129          2HB       HIS 129  -4.929  -6.831  -1.236
 1101   2HB   HIS 129          1HB       HIS 129  -6.408  -7.413  -0.478
 1102    HD1  HIS 129           1HD      HIS 129  -3.734  -4.783   0.139
 1103    HD2  HIS 129           2HD      HIS 129  -7.754  -5.504   0.901
 1104    HE1  HIS 129           1HE      HIS 129  -4.601  -2.682   1.215
 1105    HE2  HIS 129           2HE      HIS 129  -7.013  -3.177   1.749
 1106    H    ARG 130           H        ARG 130  -2.951  -8.968  -0.993
 1107    HA   ARG 130           HA       ARG 130  -4.527 -11.286  -1.663
 1108   1HB   ARG 130          2HB       ARG 130  -1.723 -10.465  -2.437
 1109   2HB   ARG 130          1HB       ARG 130  -2.562 -11.870  -3.080
 1110   1HG   ARG 130          2HG       ARG 130  -3.011 -10.389  -4.734
 1111   2HG   ARG 130          1HG       ARG 130  -4.385 -10.047  -3.683
 1112   1HD   ARG 130          2HD       ARG 130  -2.259  -8.444  -2.775
 1113   2HD   ARG 130          1HD       ARG 130  -2.266  -8.315  -4.531
 1114    HE   ARG 130           HE       ARG 130  -4.845  -7.995  -3.267
 1115   1HH1  ARG 130          1HH1      ARG 130  -1.973  -6.398  -4.449
 1116   2HH1  ARG 130          2HH1      ARG 130  -2.751  -4.862  -4.628
 1117   1HH2  ARG 130          1HH2      ARG 130  -5.867  -5.975  -3.505
 1118   2HH2  ARG 130          2HH2      ARG 130  -4.961  -4.621  -4.092
 1119    H    VAL 131           H        VAL 131  -3.491 -10.885   1.135
 1120    HA   VAL 131           HA       VAL 131  -2.330 -13.543   1.442
 1121    HB   VAL 131           HB       VAL 131  -1.285 -11.308   3.146
 1122   1HG1  VAL 131          1HG1      VAL 131  -0.850 -13.502   3.948
 1123   2HG1  VAL 131          2HG1      VAL 131   0.655 -12.897   3.256
 1124   3HG1  VAL 131          3HG1      VAL 131  -0.335 -14.047   2.357
 1125   1HG2  VAL 131          1HG2      VAL 131  -0.410 -12.046   0.374
 1126   2HG2  VAL 131          2HG2      VAL 131   0.742 -11.411   1.549
 1127   3HG2  VAL 131          3HG2      VAL 131  -0.657 -10.446   1.072
 1128    H    VAL 132           H        VAL 132  -4.543 -14.017   2.041
 1129    HA   VAL 132           HA       VAL 132  -5.448 -12.867   4.570
 1130    HB   VAL 132           HB       VAL 132  -7.571 -13.976   4.137
 1131   1HG1  VAL 132          1HG1      VAL 132  -8.294 -12.621   2.361
 1132   2HG1  VAL 132          2HG1      VAL 132  -6.723 -12.686   1.559
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.914 -11.765   3.052
 1134   1HG2  VAL 132          1HG2      VAL 132  -5.970 -15.405   2.114
 1135   2HG2  VAL 132          2HG2      VAL 132  -7.601 -14.948   1.621
 1136   3HG2  VAL 132          3HG2      VAL 132  -7.360 -15.949   3.054
 1137    H    ALA 133           H        ALA 133  -6.089 -14.181   6.334
 1138    HA   ALA 133           HA       ALA 133  -4.369 -16.474   6.714
 1139   1HB   ALA 133          1HB       ALA 133  -6.371 -15.330   8.651
 1140   2HB   ALA 133          2HB       ALA 133  -4.725 -14.725   8.463
 1141   3HB   ALA 133          3HB       ALA 133  -4.999 -16.378   9.012
 1142    H    LYS 134           H        LYS 134  -5.016 -18.579   7.101
 1143    HA   LYS 134           HA       LYS 134  -7.129 -19.627   5.673
 1144   1HB   LYS 134          2HB       LYS 134  -5.100 -20.634   7.324
 1145   2HB   LYS 134          1HB       LYS 134  -6.600 -21.253   8.007
 1146   1HG   LYS 134          2HG       LYS 134  -5.689 -21.565   5.152
 1147   2HG   LYS 134          1HG       LYS 134  -5.660 -22.811   6.400
 1148   1HD   LYS 134          2HD       LYS 134  -7.966 -23.034   6.414
 1149   2HD   LYS 134          1HD       LYS 134  -8.226 -21.431   5.725
 1150   1HE   LYS 134          2HE       LYS 134  -8.735 -23.140   4.083
 1151   2HE   LYS 134          1HE       LYS 134  -7.315 -22.222   3.584
 1152   1HZ   LYS 134          1HZ       LYS 134  -6.801 -24.619   5.147
 1153   2HZ   LYS 134          2HZ       LYS 134  -5.978 -24.004   3.804
 1154   3HZ   LYS 134          3HZ       LYS 134  -7.412 -24.873   3.589
 1155    H    ASN 135           H        ASN 135  -7.067 -18.446   8.967
 1156    HA   ASN 135           HA       ASN 135  -9.704 -19.416   9.589
 1157   1HB   ASN 135          2HB       ASN 135  -7.547 -17.985  11.004
 1158   2HB   ASN 135          1HB       ASN 135  -9.180 -17.616  11.547
 1159   1HD2  ASN 135          1HD2      ASN 135  -6.697 -20.003  11.353
 1160   2HD2  ASN 135          2HD2      ASN 135  -7.451 -21.179  12.369
 1161    H    SER 136           H        SER 136  -8.762 -17.048   7.585
 1162    HA   SER 136           HA       SER 136 -10.120 -15.537   6.479
 1163   1HB   SER 136          2HB       SER 136 -11.849 -15.156   8.911
 1164   2HB   SER 136          1HB       SER 136 -12.253 -14.908   7.212
 1165    HG   SER 136           HG       SER 136 -12.598 -17.007   6.965
 1166    H    LEU 137           H        LEU 137 -10.732 -13.128   6.886
 1167    HA   LEU 137           HA       LEU 137  -8.488 -11.719   7.560
 1168   1HB   LEU 137          2HB       LEU 137 -11.114 -11.105   6.789
 1169   2HB   LEU 137          1HB       LEU 137 -10.826 -10.168   8.243
 1170    HG   LEU 137           HG       LEU 137  -8.802  -9.202   7.196
 1171   1HD1  LEU 137          1HD1      LEU 137  -8.959  -9.547   4.551
 1172   2HD1  LEU 137          2HD1      LEU 137  -9.528 -11.131   5.078
 1173   3HD1  LEU 137          3HD1      LEU 137  -7.945 -10.546   5.593
 1174   1HD2  LEU 137          1HD2      LEU 137 -10.243  -8.121   5.212
 1175   2HD2  LEU 137          2HD2      LEU 137 -10.462  -7.691   6.908
 1176   3HD2  LEU 137          3HD2      LEU 137 -11.543  -8.859   6.148
 1177    H    GLY 138           H        GLY 138  -8.044 -10.230   9.343
 1178   1HA   GLY 138          2HA       GLY 138  -8.384 -11.567  11.876
 1179   2HA   GLY 138          1HA       GLY 138  -7.449 -10.109  11.581
 1180    H    GLY 139           H        GLY 139  -8.335  -8.141  12.006
 1181   1HA   GLY 139          2HA       GLY 139 -11.136  -7.693  12.247
 1182   2HA   GLY 139          1HA       GLY 139 -10.399  -7.896  13.828
 1183    H    TYR 140           H        TYR 140  -7.915  -6.671  13.288
 1184    HA   TYR 140           HA       TYR 140  -8.683  -3.909  12.636
 1185   1HB   TYR 140          2HB       TYR 140  -7.949  -4.924  15.210
 1186   2HB   TYR 140          1HB       TYR 140  -6.690  -3.822  14.664
 1187    HD1  TYR 140           1HD      TYR 140  -7.857  -1.642  13.407
 1188    HD2  TYR 140           2HD      TYR 140  -9.502  -3.943  16.586
 1189    HE1  TYR 140           1HE      TYR 140  -9.247   0.275  14.068
 1190    HE2  TYR 140           2HE      TYR 140 -10.896  -2.032  17.254
 1191    HH   TYR 140           HH       TYR 140 -10.655   0.626  16.934
 1192    H    SER 141           H        SER 141  -7.593  -5.146  10.657
 1193    HA   SER 141           HA       SER 141  -4.700  -5.098  10.750
 1194   1HB   SER 141          2HB       SER 141  -4.932  -5.700   8.294
 1195   2HB   SER 141          1HB       SER 141  -5.639  -6.851   9.430
 1196    HG   SER 141           HG       SER 141  -7.148  -4.787   8.217
 1197    H    TYR 142           H        TYR 142  -4.780  -2.757  11.365
 1198    HA   TYR 142           HA       TYR 142  -4.337  -0.584  10.869
 1199   1HB   TYR 142          2HB       TYR 142  -2.973  -1.991   9.021
 1200   2HB   TYR 142          1HB       TYR 142  -4.036  -1.072   7.961
 1201    HD1  TYR 142           1HD      TYR 142  -4.042   1.465   8.183
 1202    HD2  TYR 142           2HD      TYR 142  -1.064  -0.999   9.957
 1203    HE1  TYR 142           1HE      TYR 142  -2.568   3.413   8.394
 1204    HE2  TYR 142           2HE      TYR 142   0.427   0.944  10.165
 1205    HH   TYR 142           HH       TYR 142   0.244   3.586   8.553
 1206    H    GLY 143           H        GLY 143  -7.109  -1.860  10.342
 1207   1HA   GLY 143          2HA       GLY 143  -8.645   0.304   9.979
 1208   2HA   GLY 143          1HA       GLY 143  -8.197  -0.089   8.325
 1209    H    LEU 144           H        LEU 144  -9.894  -0.995   7.389
 1210    HA   LEU 144           HA       LEU 144 -10.776  -3.534   7.814
 1211   1HB   LEU 144          2HB       LEU 144 -11.549  -2.748  10.029
 1212   2HB   LEU 144          1HB       LEU 144 -12.602  -1.593   9.235
 1213    HG   LEU 144           HG       LEU 144 -13.633  -3.689   8.088
 1214   1HD1  LEU 144          1HD1      LEU 144 -11.649  -4.992   9.387
 1215   2HD1  LEU 144          2HD1      LEU 144 -13.164  -5.738   8.879
 1216   3HD1  LEU 144          3HD1      LEU 144 -12.973  -5.171  10.538
 1217   1HD2  LEU 144          1HD2      LEU 144 -14.256  -3.598  10.993
 1218   2HD2  LEU 144          2HD2      LEU 144 -15.338  -3.591   9.601
 1219   3HD2  LEU 144          3HD2      LEU 144 -14.469  -2.125  10.048
 1220    H    ASP 145           H        ASP 145 -12.223  -0.327   7.290
 1221    HA   ASP 145           HA       ASP 145 -14.046  -1.153   5.308
 1222   1HB   ASP 145          2HB       ASP 145 -13.066   1.406   6.393
 1223   2HB   ASP 145          1HB       ASP 145 -13.643   1.479   4.731
 1224    H    LYS 146           H        LYS 146 -10.692  -0.175   5.192
 1225    HA   LYS 146           HA       LYS 146 -10.573   0.234   2.379
 1226   1HB   LYS 146          2HB       LYS 146  -8.142   0.211   2.676
 1227   2HB   LYS 146          1HB       LYS 146  -8.924   1.228   3.881
 1228   1HG   LYS 146          2HG       LYS 146  -8.745  -0.646   5.498
 1229   2HG   LYS 146          1HG       LYS 146  -7.825  -1.544   4.289
 1230   1HD   LYS 146          2HD       LYS 146  -6.372   0.652   4.250
 1231   2HD   LYS 146          1HD       LYS 146  -7.058   0.868   5.861
 1232   1HE   LYS 146          2HE       LYS 146  -5.851  -0.820   6.737
 1233   2HE   LYS 146          1HE       LYS 146  -6.030  -1.826   5.301
 1234   1HZ   LYS 146          1HZ       LYS 146  -4.391  -0.164   4.262
 1235   2HZ   LYS 146          2HZ       LYS 146  -3.788  -1.330   5.328
 1236   3HZ   LYS 146          3HZ       LYS 146  -4.023   0.259   5.858
 1237    H    LYS 147           H        LYS 147  -9.625  -2.481   4.472
 1238    HA   LYS 147           HA       LYS 147  -8.664  -4.167   2.465
 1239   1HB   LYS 147          2HB       LYS 147  -9.172  -4.328   5.254
 1240   2HB   LYS 147          1HB       LYS 147  -9.913  -5.734   4.504
 1241   1HG   LYS 147          2HG       LYS 147  -7.939  -6.674   4.012
 1242   2HG   LYS 147          1HG       LYS 147  -7.200  -5.134   3.568
 1243   1HD   LYS 147          2HD       LYS 147  -7.197  -4.623   6.076
 1244   2HD   LYS 147          1HD       LYS 147  -7.524  -6.343   6.300
 1245   1HE   LYS 147          2HE       LYS 147  -5.276  -6.494   6.336
 1246   2HE   LYS 147          1HE       LYS 147  -5.455  -6.474   4.581
 1247   1HZ   LYS 147          1HZ       LYS 147  -5.059  -4.102   4.591
 1248   2HZ   LYS 147          2HZ       LYS 147  -3.777  -4.902   5.348
 1249   3HZ   LYS 147          3HZ       LYS 147  -4.935  -4.093   6.277
 1250    H    LYS 148           H        LYS 148 -11.924  -3.848   3.806
 1251    HA   LYS 148           HA       LYS 148 -13.052  -5.950   2.267
 1252   1HB   LYS 148          2HB       LYS 148 -15.253  -4.733   2.814
 1253   2HB   LYS 148          1HB       LYS 148 -14.316  -5.396   4.145
 1254   1HG   LYS 148          2HG       LYS 148 -14.336  -3.410   5.113
 1255   2HG   LYS 148          1HG       LYS 148 -13.417  -2.757   3.761
 1256   1HD   LYS 148          2HD       LYS 148 -15.202  -1.414   3.493
 1257   2HD   LYS 148          1HD       LYS 148 -15.915  -2.823   2.704
 1258   1HE   LYS 148          2HE       LYS 148 -16.435  -3.316   5.343
 1259   2HE   LYS 148          1HE       LYS 148 -16.570  -1.558   5.264
 1260   1HZ   LYS 148          1HZ       LYS 148 -18.146  -1.815   3.434
 1261   2HZ   LYS 148          2HZ       LYS 148 -18.691  -2.597   4.832
 1262   3HZ   LYS 148          3HZ       LYS 148 -18.037  -3.499   3.559
 1263    H    PHE 149           H        PHE 149 -13.288  -2.411   1.892
 1264    HA   PHE 149           HA       PHE 149 -14.691  -2.366  -0.497
 1265   1HB   PHE 149          2HB       PHE 149 -12.837  -0.467   0.865
 1266   2HB   PHE 149          1HB       PHE 149 -13.303  -0.130  -0.798
 1267    HD1  PHE 149           1HD      PHE 149 -16.067  -0.934  -0.928
 1268    HD2  PHE 149           2HD      PHE 149 -13.966   1.005   2.224
 1269    HE1  PHE 149           1HE      PHE 149 -18.176   0.060  -0.139
 1270    HE2  PHE 149           2HE      PHE 149 -16.070   2.001   3.021
 1271    HZ   PHE 149           HZ       PHE 149 -18.179   1.529   1.839
 1272    H    ILE 150           H        ILE 150 -11.162  -1.931  -0.155
 1273    HA   ILE 150           HA       ILE 150 -10.448  -1.899  -2.792
 1274    HB   ILE 150           HB       ILE 150  -8.907  -3.231  -0.560
 1275   1HG1  ILE 150          2HG1      ILE 150  -8.488  -0.452  -1.643
 1276   2HG1  ILE 150          1HG1      ILE 150  -9.633  -0.762  -0.342
 1277   1HG2  ILE 150          1HG2      ILE 150  -6.955  -2.453  -2.091
 1278   2HG2  ILE 150          2HG2      ILE 150  -8.178  -2.479  -3.360
 1279   3HG2  ILE 150          3HG2      ILE 150  -7.809  -3.951  -2.463
 1280   1HD1  ILE 150          1HD1      ILE 150  -7.314  -0.006   0.321
 1281   2HD1  ILE 150          2HD1      ILE 150  -6.762  -1.605  -0.180
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.936  -1.447   1.126
 1283    H    LEU 151           H        LEU 151 -10.530  -4.847  -0.770
 1284    HA   LEU 151           HA       LEU 151  -9.952  -6.655  -2.814
 1285   1HB   LEU 151          2HB       LEU 151 -10.310  -6.864  -0.150
 1286   2HB   LEU 151          1HB       LEU 151 -11.814  -7.567  -0.710
 1287    HG   LEU 151           HG       LEU 151 -10.267  -9.349  -0.370
 1288   1HD1  LEU 151          1HD1      LEU 151 -10.143 -10.341  -2.579
 1289   2HD1  LEU 151          2HD1      LEU 151 -10.412  -8.765  -3.323
 1290   3HD1  LEU 151          3HD1      LEU 151 -11.687  -9.516  -2.364
 1291   1HD2  LEU 151          1HD2      LEU 151  -8.153  -9.254  -1.956
 1292   2HD2  LEU 151          2HD2      LEU 151  -8.133  -8.548  -0.340
 1293   3HD2  LEU 151          3HD2      LEU 151  -8.379  -7.517  -1.749
 1294    H    GLU 152           H        GLU 152 -12.936  -5.073  -1.969
 1295    HA   GLU 152           HA       GLU 152 -14.641  -6.836  -3.437
 1296   1HB   GLU 152          2HB       GLU 152 -14.940  -4.247  -2.017
 1297   2HB   GLU 152          1HB       GLU 152 -16.123  -4.604  -3.267
 1298   1HG   GLU 152          2HG       GLU 152 -16.908  -6.497  -2.145
 1299   2HG   GLU 152          1HG       GLU 152 -15.490  -6.574  -1.100
 1300    H    ARG 153           H        ARG 153 -13.347  -3.579  -4.064
 1301    HA   ARG 153           HA       ARG 153 -14.480  -3.218  -6.590
 1302   1HB   ARG 153          2HB       ARG 153 -12.021  -2.107  -5.266
 1303   2HB   ARG 153          1HB       ARG 153 -12.418  -1.687  -6.927
 1304   1HG   ARG 153          2HG       ARG 153 -14.221  -1.251  -4.554
 1305   2HG   ARG 153          1HG       ARG 153 -13.207  -0.019  -5.306
 1306   1HD   ARG 153          2HD       ARG 153 -14.578  -1.034  -7.447
 1307   2HD   ARG 153          1HD       ARG 153 -15.779  -1.119  -6.159
 1308    HE   ARG 153           HE       ARG 153 -14.792   1.387  -5.918
 1309   1HH1  ARG 153          1HH1      ARG 153 -16.094  -0.416  -8.608
 1310   2HH1  ARG 153          2HH1      ARG 153 -16.712   0.987  -9.412
 1311   1HH2  ARG 153          1HH2      ARG 153 -15.608   3.234  -6.973
 1312   2HH2  ARG 153          2HH2      ARG 153 -16.437   3.060  -8.483
 1313    H    GLU 154           H        GLU 154 -11.462  -4.776  -5.625
 1314    HA   GLU 154           HA       GLU 154 -10.428  -5.150  -8.227
 1315   1HB   GLU 154          2HB       GLU 154  -9.874  -6.290  -5.531
 1316   2HB   GLU 154          1HB       GLU 154  -9.246  -7.150  -6.931
 1317   1HG   GLU 154          2HG       GLU 154  -8.285  -4.880  -7.641
 1318   2HG   GLU 154          1HG       GLU 154  -8.598  -4.389  -5.977
 1319    H    ARG 155           H        ARG 155 -11.776  -7.639  -6.051
 1320    HA   ARG 155           HA       ARG 155 -12.052  -9.635  -7.961
 1321   1HB   ARG 155          2HB       ARG 155 -13.659 -10.675  -6.417
 1322   2HB   ARG 155          1HB       ARG 155 -12.235 -10.078  -5.576
 1323   1HG   ARG 155          2HG       ARG 155 -13.649  -9.108  -4.165
 1324   2HG   ARG 155          1HG       ARG 155 -13.969  -7.946  -5.454
 1325   1HD   ARG 155          2HD       ARG 155 -15.968  -8.910  -6.015
 1326   2HD   ARG 155          1HD       ARG 155 -15.469 -10.512  -5.474
 1327    HE   ARG 155           HE       ARG 155 -15.757  -8.623  -3.333
 1328   1HH1  ARG 155          1HH1      ARG 155 -17.445 -10.896  -5.372
 1329   2HH1  ARG 155          2HH1      ARG 155 -18.726 -11.155  -4.236
 1330   1HH2  ARG 155          1HH2      ARG 155 -17.441  -8.962  -1.837
 1331   2HH2  ARG 155          2HH2      ARG 155 -18.724 -10.057  -2.230
 1332    H    LEU 156           H        LEU 156 -14.066  -6.871  -7.326
 1333    HA   LEU 156           HA       LEU 156 -16.167  -7.892  -9.090
 1334   1HB   LEU 156          2HB       LEU 156 -16.661  -6.786  -6.856
 1335   2HB   LEU 156          1HB       LEU 156 -16.156  -5.279  -7.594
 1336    HG   LEU 156           HG       LEU 156 -18.088  -6.501  -9.304
 1337   1HD1  LEU 156          1HD1      LEU 156 -18.788  -7.725  -7.276
 1338   2HD1  LEU 156          2HD1      LEU 156 -20.017  -6.605  -7.866
 1339   3HD1  LEU 156          3HD1      LEU 156 -19.038  -6.180  -6.462
 1340   1HD2  LEU 156          1HD2      LEU 156 -18.058  -4.243  -9.503
 1341   2HD2  LEU 156          2HD2      LEU 156 -17.706  -3.986  -7.794
 1342   3HD2  LEU 156          3HD2      LEU 156 -19.350  -4.366  -8.308
 1343    H    ASN 157           H        ASN 157 -13.671  -7.296 -10.271
 1344    HA   ASN 157           HA       ASN 157 -14.535  -5.282 -12.186
 1345   1HB   ASN 157          2HB       ASN 157 -13.179  -4.043 -10.525
 1346   2HB   ASN 157          1HB       ASN 157 -11.830  -5.131 -10.836
 1347   1HD2  ASN 157          1HD2      ASN 157 -12.616  -2.151 -11.335
 1348   2HD2  ASN 157          2HD2      ASN 157 -12.017  -1.874 -12.931
 1349    H    MET 158           H        MET 158 -14.786  -7.404 -13.286
 1350    HA   MET 158           HA       MET 158 -12.475  -7.903 -14.938
 1351   1HB   MET 158          2HB       MET 158 -13.314  -9.780 -12.819
 1352   2HB   MET 158          1HB       MET 158 -13.040 -10.505 -14.397
 1353   1HG   MET 158          2HG       MET 158 -10.947  -8.649 -13.526
 1354   2HG   MET 158          1HG       MET 158 -11.128 -10.086 -12.522
 1355   1HE   MET 158          1HE       MET 158  -8.046 -10.455 -14.353
 1356   2HE   MET 158          2HE       MET 158  -8.684 -11.995 -13.775
 1357   3HE   MET 158          3HE       MET 158  -8.940 -10.526 -12.834
 1358    H    VAL 159           H        VAL 159 -15.200  -6.908 -15.248
 1359    HA   VAL 159           HA       VAL 159 -16.020  -8.705 -17.400
 1360    HB   VAL 159           HB       VAL 159 -18.420  -8.461 -16.738
 1361   1HG1  VAL 159          1HG1      VAL 159 -17.218  -9.859 -14.442
 1362   2HG1  VAL 159          2HG1      VAL 159 -16.629 -10.350 -16.031
 1363   3HG1  VAL 159          3HG1      VAL 159 -18.351 -10.441 -15.660
 1364   1HG2  VAL 159          1HG2      VAL 159 -17.150  -7.015 -14.500
 1365   2HG2  VAL 159          2HG2      VAL 159 -18.472  -8.103 -14.074
 1366   3HG2  VAL 159          3HG2      VAL 159 -18.740  -6.803 -15.235
 1367    H    SER 160           H        SER 160 -18.077  -7.579 -18.493
 1368    HA   SER 160           HA       SER 160 -18.819  -5.857 -19.777
 1369   1HB   SER 160          2HB       SER 160 -18.998  -4.868 -17.359
 1370   2HB   SER 160          1HB       SER 160 -17.639  -3.867 -17.868
 1371    HG   SER 160           HG       SER 160 -18.937  -2.743 -19.082
 1372    H    PHE 161           H        PHE 161 -16.437  -6.943 -20.561
 1373    HA   PHE 161           HA       PHE 161 -14.845  -4.611 -21.404
 1374   1HB   PHE 161          2HB       PHE 161 -14.076  -7.464 -20.853
 1375   2HB   PHE 161          1HB       PHE 161 -13.081  -6.447 -21.889
 1376    HD1  PHE 161           1HD      PHE 161 -12.993  -3.899 -20.662
 1377    HD2  PHE 161           2HD      PHE 161 -13.095  -7.724 -18.801
 1378    HE1  PHE 161           1HE      PHE 161 -11.884  -2.958 -18.677
 1379    HE2  PHE 161           2HE      PHE 161 -11.989  -6.791 -16.812
 1380    HZ   PHE 161           HZ       PHE 161 -11.381  -4.404 -16.749
 1381    H    LYS 162           H        LYS 162 -16.317  -7.641 -22.452
 1382    HA   LYS 162           HA       LYS 162 -16.956  -8.409 -24.494
 1383   1HB   LYS 162          2HB       LYS 162 -17.093  -5.455 -24.767
 1384   2HB   LYS 162          1HB       LYS 162 -17.132  -6.387 -26.257
 1385   1HG   LYS 162          2HG       LYS 162 -19.340  -6.421 -25.889
 1386   2HG   LYS 162          1HG       LYS 162 -18.948  -7.739 -24.784
 1387   1HD   LYS 162          2HD       LYS 162 -18.597  -5.772 -23.076
 1388   2HD   LYS 162          1HD       LYS 162 -19.657  -4.904 -24.189
 1389   1HE   LYS 162          2HE       LYS 162 -21.100  -5.839 -22.596
 1390   2HE   LYS 162          1HE       LYS 162 -21.223  -6.904 -23.997
 1391   1HZ   LYS 162          1HZ       LYS 162 -20.055  -7.413 -21.370
 1392   2HZ   LYS 162          2HZ       LYS 162 -19.291  -8.129 -22.699
 1393   3HZ   LYS 162          3HZ       LYS 162 -20.923  -8.449 -22.388
 1394    H    PHE 163           H        PHE 163 -15.069  -9.598 -24.856
 1395    HA   PHE 163           HA       PHE 163 -12.828  -8.361 -26.210
 1396   1HB   PHE 163          2HB       PHE 163 -12.989 -10.452 -24.490
 1397   2HB   PHE 163          1HB       PHE 163 -12.957 -11.310 -26.028
 1398    HD1  PHE 163           1HD      PHE 163 -11.130 -10.124 -27.713
 1399    HD2  PHE 163           2HD      PHE 163 -10.957 -10.295 -23.464
 1400    HE1  PHE 163           1HE      PHE 163  -8.685  -9.865 -27.807
 1401    HE2  PHE 163           2HE      PHE 163  -8.512 -10.036 -23.549
 1402    HZ   PHE 163           HZ       PHE 163  -7.374  -9.819 -25.723
 1403    H    ASN 164           H        ASN 164 -12.342  -8.492 -28.333
 1404    HA   ASN 164           HA       ASN 164 -12.604  -8.822 -30.567
 1405   1HB   ASN 164          2HB       ASN 164 -12.607 -11.309 -29.481
 1406   2HB   ASN 164          1HB       ASN 164 -14.176 -11.310 -30.282
 1407   1HD2  ASN 164          1HD2      ASN 164 -14.198 -10.723 -32.568
 1408   2HD2  ASN 164          2HD2      ASN 164 -12.849 -11.168 -33.552
 1409    H    LYS 165           H        LYS 165 -14.019  -7.062 -30.807
 1410    HA   LYS 165           HA       LYS 165 -16.663  -7.817 -31.707
 1411   1HB   LYS 165          2HB       LYS 165 -16.249  -6.621 -29.115
 1412   2HB   LYS 165          1HB       LYS 165 -17.174  -5.530 -30.140
 1413   1HG   LYS 165          2HG       LYS 165 -17.891  -8.421 -29.728
 1414   2HG   LYS 165          1HG       LYS 165 -18.529  -7.103 -28.744
 1415   1HD   LYS 165          2HD       LYS 165 -18.740  -6.725 -31.656
 1416   2HD   LYS 165          1HD       LYS 165 -19.716  -8.037 -30.991
 1417   1HE   LYS 165          2HE       LYS 165 -20.982  -6.614 -29.690
 1418   2HE   LYS 165          1HE       LYS 165 -19.734  -5.370 -29.652
 1419   1HZ   LYS 165          1HZ       LYS 165 -21.889  -5.168 -31.148
 1420   2HZ   LYS 165          2HZ       LYS 165 -20.905  -5.993 -32.249
 1421   3HZ   LYS 165          3HZ       LYS 165 -20.403  -4.507 -31.617
 1422    H    VAL 166           H        VAL 166 -15.837  -7.159 -33.725
 1423    HA   VAL 166           HA       VAL 166 -14.804  -4.523 -34.143
 1424    HB   VAL 166           HB       VAL 166 -15.043  -5.070 -36.568
 1425   1HG1  VAL 166          1HG1      VAL 166 -12.979  -5.585 -35.460
 1426   2HG1  VAL 166          2HG1      VAL 166 -13.377  -6.917 -36.545
 1427   3HG1  VAL 166          3HG1      VAL 166 -13.648  -7.083 -34.811
 1428   1HG2  VAL 166          1HG2      VAL 166 -17.001  -6.767 -35.818
 1429   2HG2  VAL 166          2HG2      VAL 166 -15.652  -7.892 -35.976
 1430   3HG2  VAL 166          3HG2      VAL 166 -16.129  -6.889 -37.346
 1431    H    TYR 167           H        TYR 167 -15.809  -2.721 -34.919
 1432    HA   TYR 167           HA       TYR 167 -17.486  -1.246 -35.337
 1433   1HB   TYR 167          2HB       TYR 167 -18.524  -3.757 -36.602
 1434   2HB   TYR 167          1HB       TYR 167 -19.562  -2.338 -36.514
 1435    HD1  TYR 167           1HD      TYR 167 -16.580  -3.796 -38.042
 1436    HD2  TYR 167           2HD      TYR 167 -19.026  -0.325 -37.786
 1437    HE1  TYR 167           1HE      TYR 167 -15.506  -2.896 -40.064
 1438    HE2  TYR 167           2HE      TYR 167 -17.960   0.584 -39.807
 1439    HH   TYR 167           HH       TYR 167 -15.692   0.266 -40.994
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1   3.258  17.280   4.491
    2   2H    MET   1          2HT       MET   1   4.927  17.481   4.834
    3   3H    MET   1          3HT       MET   1   3.747  17.985   5.973
    4    HA   MET   1           HA       MET   1   4.568  15.284   5.217
    5   1HB   MET   1          2HB       MET   1   4.590  17.045   7.608
    6   2HB   MET   1          1HB       MET   1   4.321  15.331   7.887
    7   1HG   MET   1          2HG       MET   1   6.402  14.806   6.736
    8   2HG   MET   1          1HG       MET   1   6.669  16.521   6.427
    9   1HE   MET   1          1HE       MET   1   8.923  14.669   9.459
   10   2HE   MET   1          2HE       MET   1   8.953  14.899   7.710
   11   3HE   MET   1          3HE       MET   1   7.846  13.728   8.425
   12    H    ILE   2           H        ILE   2   2.106  16.999   7.146
   13    HA   ILE   2           HA       ILE   2   0.401  14.651   7.086
   14    HB   ILE   2           HB       ILE   2  -0.131  17.343   8.355
   15   1HG1  ILE   2          2HG1      ILE   2   0.749  14.837   9.779
   16   2HG1  ILE   2          1HG1      ILE   2   1.913  16.005   9.164
   17   1HG2  ILE   2          1HG2      ILE   2  -1.488  14.668   8.593
   18   2HG2  ILE   2          2HG2      ILE   2  -2.183  16.193   8.045
   19   3HG2  ILE   2          3HG2      ILE   2  -1.734  15.987   9.737
   20   1HD1  ILE   2          1HD1      ILE   2  -0.254  16.566  11.176
   21   2HD1  ILE   2          2HD1      ILE   2   0.917  17.736  10.563
   22   3HD1  ILE   2          3HD1      ILE   2   1.464  16.359  11.523
   23    H    ILE   3           H        ILE   3  -1.666  14.569   6.079
   24    HA   ILE   3           HA       ILE   3  -2.599  16.877   4.580
   25    HB   ILE   3           HB       ILE   3  -1.854  14.295   3.190
   26   1HG1  ILE   3          2HG1      ILE   3   0.048  15.825   3.618
   27   2HG1  ILE   3          1HG1      ILE   3  -0.303  15.657   1.901
   28   1HG2  ILE   3          1HG2      ILE   3  -2.559  15.731   1.143
   29   2HG2  ILE   3          2HG2      ILE   3  -3.503  16.633   2.328
   30   3HG2  ILE   3          3HG2      ILE   3  -3.792  14.908   2.098
   31   1HD1  ILE   3          1HD1      ILE   3  -1.742  17.875   3.061
   32   2HD1  ILE   3          2HD1      ILE   3  -0.644  17.833   1.681
   33   3HD1  ILE   3          3HD1      ILE   3  -0.003  18.014   3.314
   34    H    GLN   4           H        GLN   4  -4.662  16.968   5.220
   35    HA   GLN   4           HA       GLN   4  -6.134  14.505   5.750
   36   1HB   GLN   4          2HB       GLN   4  -7.098  17.341   6.119
   37   2HB   GLN   4          1HB       GLN   4  -7.770  15.880   6.830
   38   1HG   GLN   4          2HG       GLN   4  -5.823  15.598   8.212
   39   2HG   GLN   4          1HG       GLN   4  -5.028  16.962   7.428
   40   1HE2  GLN   4          1HE2      GLN   4  -5.863  19.071   7.786
   41   2HE2  GLN   4          2HE2      GLN   4  -6.776  19.428   9.208
   42    H    ILE   5           H        ILE   5  -7.947  13.855   4.641
   43    HA   ILE   5           HA       ILE   5  -9.021  15.513   2.511
   44    HB   ILE   5           HB       ILE   5  -7.981  12.768   1.826
   45   1HG1  ILE   5          2HG1      ILE   5  -6.723  15.467   1.277
   46   2HG1  ILE   5          1HG1      ILE   5  -6.073  14.209   2.323
   47   1HG2  ILE   5          1HG2      ILE   5  -9.760  13.375   0.398
   48   2HG2  ILE   5          2HG2      ILE   5  -8.281  13.689  -0.511
   49   3HG2  ILE   5          3HG2      ILE   5  -9.163  15.025   0.230
   50   1HD1  ILE   5          1HD1      ILE   5  -6.082  12.747   0.211
   51   2HD1  ILE   5          2HD1      ILE   5  -4.843  13.991   0.376
   52   3HD1  ILE   5          3HD1      ILE   5  -6.245  14.273  -0.658
   53    H    GLU   6           H        GLU   6 -11.143  15.356   2.647
   54    HA   GLU   6           HA       GLU   6 -13.237  14.595   3.072
   55   1HB   GLU   6          2HB       GLU   6 -12.829  13.164   1.180
   56   2HB   GLU   6          1HB       GLU   6 -11.956  12.012   2.180
   57   1HG   GLU   6          2HG       GLU   6 -13.862  11.130   3.074
   58   2HG   GLU   6          1HG       GLU   6 -14.775  12.625   2.882
   59    H    GLU   7           H        GLU   7 -11.861  11.501   4.038
   60    HA   GLU   7           HA       GLU   7 -12.286  12.165   6.858
   61   1HB   GLU   7          2HB       GLU   7 -14.315  11.006   5.716
   62   2HB   GLU   7          1HB       GLU   7 -13.316   9.560   5.777
   63   1HG   GLU   7          2HG       GLU   7 -13.063  10.090   8.277
   64   2HG   GLU   7          1HG       GLU   7 -14.441  11.165   8.039
   65    H    TYR   8           H        TYR   8  -9.966  11.573   5.003
   66    HA   TYR   8           HA       TYR   8  -8.681   9.642   6.769
   67   1HB   TYR   8          2HB       TYR   8  -7.791   8.345   4.933
   68   2HB   TYR   8          1HB       TYR   8  -9.544   8.405   4.776
   69    HD1  TYR   8           1HD      TYR   8 -10.579   9.859   3.046
   70    HD2  TYR   8           2HD      TYR   8  -6.367   9.298   3.272
   71    HE1  TYR   8           1HE      TYR   8 -10.345  10.731   0.759
   72    HE2  TYR   8           2HE      TYR   8  -6.121  10.169   0.987
   73    HH   TYR   8           HH       TYR   8  -8.704  11.713  -0.680
   74    H    PHE   9           H        PHE   9  -6.569  10.109   7.176
   75    HA   PHE   9           HA       PHE   9  -5.479  12.470   5.811
   76   1HB   PHE   9          2HB       PHE   9  -4.624  11.254   8.451
   77   2HB   PHE   9          1HB       PHE   9  -3.996  12.733   7.742
   78    HD1  PHE   9           1HD      PHE   9  -4.937  12.780  10.448
   79    HD2  PHE   9           2HD      PHE   9  -7.157  13.198   6.840
   80    HE1  PHE   9           1HE      PHE   9  -6.648  14.071  11.654
   81    HE2  PHE   9           2HE      PHE   9  -8.872  14.490   8.042
   82    HZ   PHE   9           HZ       PHE   9  -8.621  14.926  10.456
   83    H    ILE  10           H        ILE  10  -3.053  12.428   5.529
   84    HA   ILE  10           HA       ILE  10  -2.123   9.701   4.936
   85    HB   ILE  10           HB       ILE  10  -2.013  12.118   3.145
   86   1HG1  ILE  10          2HG1      ILE  10  -2.507   9.807   1.678
   87   2HG1  ILE  10          1HG1      ILE  10  -3.366   9.535   3.190
   88   1HG2  ILE  10          1HG2      ILE  10  -0.334   9.630   2.837
   89   2HG2  ILE  10          2HG2      ILE  10   0.276  11.213   3.317
   90   3HG2  ILE  10          3HG2      ILE  10  -0.418  10.985   1.713
   91   1HD1  ILE  10          1HD1      ILE  10  -4.243  10.979   0.990
   92   2HD1  ILE  10          2HD1      ILE  10  -3.841  12.196   2.203
   93   3HD1  ILE  10          3HD1      ILE  10  -4.986  10.910   2.588
   94    H    GLY  11           H        GLY  11  -0.199   9.208   5.724
   95   1HA   GLY  11          2HA       GLY  11   1.298  11.285   7.126
   96   2HA   GLY  11          1HA       GLY  11   1.487   9.547   7.317
   97    H    MET  12           H        MET  12   1.940  12.108   4.872
   98    HA   MET  12           HA       MET  12   3.894  10.576   3.443
   99   1HB   MET  12          2HB       MET  12   3.127  13.489   3.222
  100   2HB   MET  12          1HB       MET  12   4.174  12.633   2.100
  101   1HG   MET  12          2HG       MET  12   2.005  11.033   2.059
  102   2HG   MET  12          1HG       MET  12   1.252  12.596   2.368
  103   1HE   MET  12          1HE       MET  12   0.248  13.568   0.909
  104   2HE   MET  12          2HE       MET  12   0.107  12.875  -0.706
  105   3HE   MET  12          3HE       MET  12   0.974  14.394  -0.471
  106    H    ILE  13           H        ILE  13   5.736  10.155   4.498
  107    HA   ILE  13           HA       ILE  13   7.393  12.438   5.273
  108    HB   ILE  13           HB       ILE  13   8.157  11.313   7.309
  109   1HG1  ILE  13          2HG1      ILE  13   5.913   9.340   6.861
  110   2HG1  ILE  13          1HG1      ILE  13   7.597   8.996   6.481
  111   1HG2  ILE  13          1HG2      ILE  13   5.911  12.766   7.021
  112   2HG2  ILE  13          2HG2      ILE  13   6.515  12.197   8.577
  113   3HG2  ILE  13          3HG2      ILE  13   5.242  11.303   7.745
  114   1HD1  ILE  13          1HD1      ILE  13   6.987   8.054   8.621
  115   2HD1  ILE  13          2HD1      ILE  13   6.489   9.643   9.202
  116   3HD1  ILE  13          3HD1      ILE  13   8.185   9.330   8.832
  117    H    PHE  14           H        PHE  14   9.560  12.164   4.858
  118    HA   PHE  14           HA       PHE  14  10.487   9.518   4.013
  119   1HB   PHE  14          2HB       PHE  14  11.705  11.292   2.205
  120   2HB   PHE  14          1HB       PHE  14  10.501  10.062   1.845
  121    HD1  PHE  14           1HD      PHE  14   8.321  10.648   1.199
  122    HD2  PHE  14           2HD      PHE  14  10.958  13.627   2.702
  123    HE1  PHE  14           1HE      PHE  14   6.747  12.394   0.477
  124    HE2  PHE  14           2HE      PHE  14   9.388  15.383   1.988
  125    HZ   PHE  14           HZ       PHE  14   7.279  14.767   0.874
  126    H    LYS  15           H        LYS  15  12.936   9.602   3.592
  127    HA   LYS  15           HA       LYS  15  14.141  11.106   5.799
  128   1HB   LYS  15          2HB       LYS  15  14.754   8.547   4.421
  129   2HB   LYS  15          1HB       LYS  15  16.123   9.470   5.026
  130   1HG   LYS  15          2HG       LYS  15  15.611   9.075   7.190
  131   2HG   LYS  15          1HG       LYS  15  13.871   9.087   6.895
  132   1HD   LYS  15          2HD       LYS  15  14.363   6.861   7.446
  133   2HD   LYS  15          1HD       LYS  15  14.243   6.865   5.686
  134   1HE   LYS  15          2HE       LYS  15  16.226   5.829   5.731
  135   2HE   LYS  15          1HE       LYS  15  16.889   7.424   6.085
  136   1HZ   LYS  15          1HZ       LYS  15  16.709   6.922   8.451
  137   2HZ   LYS  15          2HZ       LYS  15  17.689   5.792   7.660
  138   3HZ   LYS  15          3HZ       LYS  15  16.105   5.382   8.095
  139    H    GLY  16           H        GLY  16  15.118  10.095   2.516
  140   1HA   GLY  16          2HA       GLY  16  15.950  12.802   1.892
  141   2HA   GLY  16          1HA       GLY  16  17.264  11.642   2.036
  142    H    ASN  17           H        ASN  17  14.588  12.727   0.124
  143    HA   ASN  17           HA       ASN  17  13.965  12.327  -2.025
  144   1HB   ASN  17          2HB       ASN  17  16.835  12.005  -1.961
  145   2HB   ASN  17          1HB       ASN  17  16.124  10.930  -3.162
  146   1HD2  ASN  17          1HD2      ASN  17  17.802  13.212  -3.616
  147   2HD2  ASN  17          2HD2      ASN  17  16.889  14.324  -4.570
  148    H    GLN  18           H        GLN  18  13.759  10.205   0.150
  149    HA   GLN  18           HA       GLN  18  12.799   8.102  -1.610
  150   1HB   GLN  18          2HB       GLN  18  15.289   7.846  -0.345
  151   2HB   GLN  18          1HB       GLN  18  14.183   6.880   0.622
  152   1HG   GLN  18          2HG       GLN  18  14.027   5.295  -0.934
  153   2HG   GLN  18          1HG       GLN  18  13.855   6.466  -2.240
  154   1HE2  GLN  18          1HE2      GLN  18  16.071   7.794  -2.416
  155   2HE2  GLN  18          2HE2      GLN  18  17.452   6.777  -2.629
  156    H    LEU  19           H        LEU  19  10.933   7.283  -0.907
  157    HA   LEU  19           HA       LEU  19   9.604   8.394   1.306
  158   1HB   LEU  19          2HB       LEU  19   8.863   6.946  -0.891
  159   2HB   LEU  19          1HB       LEU  19   8.633   5.776   0.394
  160    HG   LEU  19           HG       LEU  19   7.233   7.541   1.573
  161   1HD1  LEU  19          1HD1      LEU  19   6.743   9.511   0.616
  162   2HD1  LEU  19          2HD1      LEU  19   6.654   8.819  -1.005
  163   3HD1  LEU  19          3HD1      LEU  19   8.220   9.229  -0.305
  164   1HD2  LEU  19          1HD2      LEU  19   6.387   6.314  -1.043
  165   2HD2  LEU  19          2HD2      LEU  19   5.266   7.115   0.058
  166   3HD2  LEU  19          3HD2      LEU  19   6.145   5.680   0.586
  167    H    VAL  20           H        VAL  20   8.579   7.072   3.045
  168    HA   VAL  20           HA       VAL  20  10.074   4.794   3.982
  169    HB   VAL  20           HB       VAL  20  11.129   7.165   4.738
  170   1HG1  VAL  20          1HG1      VAL  20   9.459   6.421   7.120
  171   2HG1  VAL  20          2HG1      VAL  20   8.954   7.658   5.968
  172   3HG1  VAL  20          3HG1      VAL  20  10.454   7.858   6.874
  173   1HG2  VAL  20          1HG2      VAL  20  12.520   5.902   5.968
  174   2HG2  VAL  20          2HG2      VAL  20  11.635   4.581   5.208
  175   3HG2  VAL  20          3HG2      VAL  20  11.208   5.104   6.838
  176    H    ARG  21           H        ARG  21   7.571   7.156   4.391
  177    HA   ARG  21           HA       ARG  21   5.681   5.188   5.206
  178   1HB   ARG  21          2HB       ARG  21   7.090   6.227   7.295
  179   2HB   ARG  21          1HB       ARG  21   5.764   7.377   7.185
  180   1HG   ARG  21          2HG       ARG  21   4.160   5.768   7.665
  181   2HG   ARG  21          1HG       ARG  21   5.235   4.433   7.242
  182   1HD   ARG  21          2HD       ARG  21   5.795   6.270   9.553
  183   2HD   ARG  21          1HD       ARG  21   4.782   4.837   9.722
  184    HE   ARG  21           HE       ARG  21   7.640   4.917   9.476
  185   1HH1  ARG  21          1HH1      ARG  21   4.792   2.968   8.950
  186   2HH1  ARG  21          2HH1      ARG  21   5.652   1.468   9.033
  187   1HH2  ARG  21          1HH2      ARG  21   8.771   2.945   9.586
  188   2HH2  ARG  21          2HH2      ARG  21   7.912   1.454   9.395
  189    H    ASN  22           H        ASN  22   3.807   5.770   4.305
  190    HA   ASN  22           HA       ASN  22   3.114   8.594   4.050
  191   1HB   ASN  22          2HB       ASN  22   3.751   6.778   1.774
  192   2HB   ASN  22          1HB       ASN  22   2.465   7.962   1.568
  193   1HD2  ASN  22          1HD2      ASN  22   3.109   9.760   0.661
  194   2HD2  ASN  22          2HD2      ASN  22   4.669  10.486   0.817
  195    H    THR  23           H        THR  23   1.728   7.301   5.765
  196    HA   THR  23           HA       THR  23  -0.877   7.003   4.553
  197    HB   THR  23           HB       THR  23  -1.333   4.756   5.341
  198    HG1  THR  23           1HG      THR  23   1.364   4.770   6.212
  199   1HG2  THR  23          1HG2      THR  23  -0.295   5.015   3.101
  200   2HG2  THR  23          2HG2      THR  23  -0.004   3.453   3.865
  201   3HG2  THR  23          3HG2      THR  23   1.267   4.678   3.845
  202    H    ILE  24           H        ILE  24  -2.609   6.781   6.099
  203    HA   ILE  24           HA       ILE  24  -2.784   6.579   8.720
  204    HB   ILE  24           HB       ILE  24  -0.911   8.106   9.113
  205   1HG1  ILE  24          2HG1      ILE  24  -3.062   9.829  10.113
  206   2HG1  ILE  24          1HG1      ILE  24  -3.341   8.117  10.409
  207   1HG2  ILE  24          1HG2      ILE  24  -1.889   9.547   7.014
  208   2HG2  ILE  24          2HG2      ILE  24  -0.660  10.110   8.147
  209   3HG2  ILE  24          3HG2      ILE  24  -2.351  10.547   8.391
  210   1HD1  ILE  24          1HD1      ILE  24  -1.567   7.934  11.833
  211   2HD1  ILE  24          2HD1      ILE  24  -2.050   9.604  12.132
  212   3HD1  ILE  24          3HD1      ILE  24  -0.680   9.258  11.076
  213    HA   PRO  25           HA       PRO  25  -6.383   8.417   6.225
  214   1HB   PRO  25          2HB       PRO  25  -8.025   6.252   6.772
  215   2HB   PRO  25          1HB       PRO  25  -7.071   6.453   5.301
  216   1HG   PRO  25          2HG       PRO  25  -6.461   4.869   7.760
  217   2HG   PRO  25          1HG       PRO  25  -6.190   4.450   6.059
  218   1HD   PRO  25          2HD       PRO  25  -4.185   5.284   7.627
  219   2HD   PRO  25          1HD       PRO  25  -4.273   5.751   5.916
  220    H    LEU  26           H        LEU  26  -8.911   7.653   7.423
  221    HA   LEU  26           HA       LEU  26 -10.280   8.207   9.142
  222   1HB   LEU  26          2HB       LEU  26  -7.916   8.178  10.992
  223   2HB   LEU  26          1HB       LEU  26  -9.592   7.814  11.356
  224    HG   LEU  26           HG       LEU  26  -8.477   6.007   9.365
  225   1HD1  LEU  26          1HD1      LEU  26  -7.358   5.586  12.093
  226   2HD1  LEU  26          2HD1      LEU  26  -6.517   6.659  10.975
  227   3HD1  LEU  26          3HD1      LEU  26  -6.798   4.974  10.536
  228   1HD2  LEU  26          1HD2      LEU  26  -9.625   4.384  10.596
  229   2HD2  LEU  26          2HD2      LEU  26 -10.615   5.834  10.757
  230   3HD2  LEU  26          3HD2      LEU  26  -9.561   5.334  12.080
  231    H    ARG  27           H        ARG  27  -9.989   9.797  11.358
  232    HA   ARG  27           HA       ARG  27  -8.577  12.205  10.763
  233   1HB   ARG  27          2HB       ARG  27 -11.113  13.307  10.866
  234   2HB   ARG  27          1HB       ARG  27 -10.107  13.161   9.434
  235   1HG   ARG  27          2HG       ARG  27 -12.438  12.352   9.143
  236   2HG   ARG  27          1HG       ARG  27 -11.202  11.150   8.773
  237   1HD   ARG  27          2HD       ARG  27 -12.078   9.753  10.259
  238   2HD   ARG  27          1HD       ARG  27 -11.878  10.951  11.537
  239    HE   ARG  27           HE       ARG  27 -14.305  10.292  10.139
  240   1HH1  ARG  27          1HH1      ARG  27 -12.639  12.729  11.999
  241   2HH1  ARG  27          2HH1      ARG  27 -14.095  13.505  12.524
  242   1HH2  ARG  27          1HH2      ARG  27 -16.224  11.311  10.828
  243   2HH2  ARG  27          2HH2      ARG  27 -16.131  12.698  11.860
  244    H    ARG  28           H        ARG  28  -9.708  14.057  12.235
  245    HA   ARG  28           HA       ARG  28 -10.972  13.286  14.607
  246   1HB   ARG  28          2HB       ARG  28  -8.444  12.342  14.673
  247   2HB   ARG  28          1HB       ARG  28  -8.183  13.951  15.332
  248   1HG   ARG  28          2HG       ARG  28  -8.578  12.778  17.246
  249   2HG   ARG  28          1HG       ARG  28 -10.214  13.315  16.861
  250   1HD   ARG  28          2HD       ARG  28  -9.749  10.875  15.489
  251   2HD   ARG  28          1HD       ARG  28  -9.234  10.662  17.161
  252    HE   ARG  28           HE       ARG  28 -11.648  11.843  17.418
  253   1HH1  ARG  28          1HH1      ARG  28 -10.548   9.051  15.636
  254   2HH1  ARG  28          2HH1      ARG  28 -12.067   8.226  15.746
  255   1HH2  ARG  28          1HH2      ARG  28 -13.645  10.760  17.566
  256   2HH2  ARG  28          2HH2      ARG  28 -13.825   9.197  16.843
  257    H    GLU  29           H        GLU  29 -11.152  15.042  16.146
  258    HA   GLU  29           HA       GLU  29 -11.429  17.538  14.904
  259   1HB   GLU  29          2HB       GLU  29 -11.728  18.401  17.267
  260   2HB   GLU  29          1HB       GLU  29 -12.805  17.102  16.778
  261   1HG   GLU  29          2HG       GLU  29 -10.731  15.721  17.885
  262   2HG   GLU  29          1HG       GLU  29 -10.775  17.178  18.875
  263    H    GLU  30           H        GLU  30  -9.035  16.543  17.377
  264    HA   GLU  30           HA       GLU  30  -7.200  18.525  16.223
  265   1HB   GLU  30          2HB       GLU  30  -8.503  18.887  18.638
  266   2HB   GLU  30          1HB       GLU  30  -6.927  18.280  19.118
  267   1HG   GLU  30          2HG       GLU  30  -6.214  20.371  18.948
  268   2HG   GLU  30          1HG       GLU  30  -6.327  20.164  17.201
  269    H    ILE  31           H        ILE  31  -6.693  16.187  15.342
  270    HA   ILE  31           HA       ILE  31  -4.864  14.806  17.177
  271    HB   ILE  31           HB       ILE  31  -6.502  13.377  16.064
  272   1HG1  ILE  31          2HG1      ILE  31  -4.890  11.763  15.000
  273   2HG1  ILE  31          1HG1      ILE  31  -3.647  13.001  15.145
  274   1HG2  ILE  31          1HG2      ILE  31  -5.225  14.304  13.495
  275   2HG2  ILE  31          2HG2      ILE  31  -6.854  14.690  14.048
  276   3HG2  ILE  31          3HG2      ILE  31  -6.433  13.027  13.642
  277   1HD1  ILE  31          1HD1      ILE  31  -3.273  12.476  17.262
  278   2HD1  ILE  31          2HD1      ILE  31  -4.308  11.071  17.015
  279   3HD1  ILE  31          3HD1      ILE  31  -4.988  12.564  17.661
  280    H    PHE  32           H        PHE  32  -5.006  16.347  14.005
  281    HA   PHE  32           HA       PHE  32  -3.397  17.037  12.551
  282   1HB   PHE  32          2HB       PHE  32  -2.154  17.627  15.228
  283   2HB   PHE  32          1HB       PHE  32  -1.385  18.103  13.718
  284    HD1  PHE  32           1HD      PHE  32  -4.797  18.270  15.230
  285    HD2  PHE  32           2HD      PHE  32  -1.711  20.277  13.094
  286    HE1  PHE  32           1HE      PHE  32  -6.166  20.314  15.182
  287    HE2  PHE  32           2HE      PHE  32  -3.074  22.327  13.044
  288    HZ   PHE  32           HZ       PHE  32  -5.304  22.345  14.088
  289    H    ASN  33           H        ASN  33  -3.377  14.271  12.867
  290    HA   ASN  33           HA       ASN  33  -2.113  12.415  12.488
  291   1HB   ASN  33          2HB       ASN  33  -1.289  14.303  10.716
  292   2HB   ASN  33          1HB       ASN  33   0.232  13.927  11.519
  293   1HD2  ASN  33          1HD2      ASN  33   1.185  12.877   9.849
  294   2HD2  ASN  33          2HD2      ASN  33   0.624  11.372   9.213
  295    H    PHE  34           H        PHE  34  -1.828  13.894  15.029
  296    HA   PHE  34           HA       PHE  34  -0.714  13.596  16.989
  297   1HB   PHE  34          2HB       PHE  34   0.310  11.415  15.335
  298   2HB   PHE  34          1HB       PHE  34   1.468  11.956  16.543
  299    HD1  PHE  34           1HD      PHE  34  -2.053  10.850  16.135
  300    HD2  PHE  34           2HD      PHE  34   1.292  11.234  18.740
  301    HE1  PHE  34           1HE      PHE  34  -3.240   9.538  17.845
  302    HE2  PHE  34           2HE      PHE  34   0.111   9.922  20.454
  303    HZ   PHE  34           HZ       PHE  34  -2.157   9.073  20.008
  304    H    MET  35           H        MET  35  -0.001  15.602  14.963
  305    HA   MET  35           HA       MET  35   1.763  16.974  14.291
  306   1HB   MET  35          2HB       MET  35   2.514  18.243  16.387
  307   2HB   MET  35          1HB       MET  35   0.798  18.226  16.006
  308   1HG   MET  35          2HG       MET  35   0.451  16.448  17.640
  309   2HG   MET  35          1HG       MET  35   2.171  16.467  18.023
  310   1HE   MET  35          1HE       MET  35   2.711  19.256  20.371
  311   2HE   MET  35          2HE       MET  35   3.415  18.238  19.116
  312   3HE   MET  35          3HE       MET  35   2.608  17.501  20.498
  313    H    ASP  36           H        ASP  36   3.625  16.290  13.448
  314    HA   ASP  36           HA       ASP  36   5.804  15.640  15.278
  315   1HB   ASP  36          2HB       ASP  36   5.122  13.898  12.900
  316   2HB   ASP  36          1HB       ASP  36   6.471  13.670  14.010
  317    H    GLY  37           H        GLY  37   5.867  18.005  14.301
  318   1HA   GLY  37          2HA       GLY  37   7.551  19.284  13.274
  319   2HA   GLY  37          1HA       GLY  37   7.956  17.903  12.267
  320    H    GLU  38           H        GLU  38   4.716  19.222  12.695
  321    HA   GLU  38           HA       GLU  38   4.800  20.672  10.206
  322   1HB   GLU  38          2HB       GLU  38   4.283  17.993   9.972
  323   2HB   GLU  38          1HB       GLU  38   2.661  18.660  10.100
  324   1HG   GLU  38          2HG       GLU  38   3.267  18.491   7.791
  325   2HG   GLU  38          1HG       GLU  38   3.182  20.192   8.239
  326    H    VAL  39           H        VAL  39   2.201  18.996  11.972
  327    HA   VAL  39           HA       VAL  39   0.183  19.782  12.725
  328    HB   VAL  39           HB       VAL  39   1.785  22.028  13.931
  329   1HG1  VAL  39          1HG1      VAL  39   0.193  22.040  15.626
  330   2HG1  VAL  39          2HG1      VAL  39  -0.365  20.410  15.249
  331   3HG1  VAL  39          3HG1      VAL  39  -0.766  21.751  14.177
  332   1HG2  VAL  39          1HG2      VAL  39   2.043  19.124  14.370
  333   2HG2  VAL  39          2HG2      VAL  39   1.922  20.114  15.825
  334   3HG2  VAL  39          3HG2      VAL  39   3.201  20.424  14.651
  335    H    VAL  40           H        VAL  40   0.583  20.624  10.125
  336    HA   VAL  40           HA       VAL  40  -0.456  23.381  10.138
  337    HB   VAL  40           HB       VAL  40   0.441  22.309   7.545
  338   1HG1  VAL  40          1HG1      VAL  40   1.544  24.806   8.635
  339   2HG1  VAL  40          2HG1      VAL  40  -0.214  24.746   8.513
  340   3HG1  VAL  40          3HG1      VAL  40   0.778  24.483   7.079
  341   1HG2  VAL  40          1HG2      VAL  40   2.768  22.397   7.909
  342   2HG2  VAL  40          2HG2      VAL  40   2.130  21.403   9.216
  343   3HG2  VAL  40          3HG2      VAL  40   2.572  23.082   9.522
  344    H    SER  41           H        SER  41  -1.462  23.388   7.509
  345    HA   SER  41           HA       SER  41  -3.260  21.199   7.125
  346   1HB   SER  41          2HB       SER  41  -4.529  22.172   8.893
  347   2HB   SER  41          1HB       SER  41  -4.308  23.796   8.244
  348    HG   SER  41           HG       SER  41  -6.208  21.974   7.664
  349    H    ASN  42           H        ASN  42  -3.818  24.620   6.485
  350    HA   ASN  42           HA       ASN  42  -4.178  25.745   4.530
  351   1HB   ASN  42          2HB       ASN  42  -1.581  25.001   4.616
  352   2HB   ASN  42          1HB       ASN  42  -2.065  24.237   3.104
  353   1HD2  ASN  42          1HD2      ASN  42  -0.462  26.727   4.034
  354   2HD2  ASN  42          2HD2      ASN  42  -1.000  27.952   2.941
  355    HA   PRO  43           HA       PRO  43  -6.905  22.466   2.776
  356   1HB   PRO  43          2HB       PRO  43  -8.139  25.004   1.827
  357   2HB   PRO  43          1HB       PRO  43  -8.911  23.564   2.503
  358   1HG   PRO  43          2HG       PRO  43  -8.615  25.756   3.980
  359   2HG   PRO  43          1HG       PRO  43  -8.391  24.145   4.687
  360   1HD   PRO  43          2HD       PRO  43  -6.353  26.180   3.916
  361   2HD   PRO  43          1HD       PRO  43  -6.338  25.015   5.256
  362    H    GLU  44           H        GLU  44  -6.041  25.458   1.123
  363    HA   GLU  44           HA       GLU  44  -6.251  24.489  -1.494
  364   1HB   GLU  44          2HB       GLU  44  -5.000  26.839  -0.192
  365   2HB   GLU  44          1HB       GLU  44  -4.396  26.425  -1.791
  366   1HG   GLU  44          2HG       GLU  44  -6.169  28.071  -1.926
  367   2HG   GLU  44          1HG       GLU  44  -6.652  26.558  -2.692
  368    H    ASP  45           H        ASP  45  -5.065  23.077  -2.585
  369    HA   ASP  45           HA       ASP  45  -3.295  21.856  -3.344
  370   1HB   ASP  45          2HB       ASP  45  -2.077  24.229  -2.282
  371   2HB   ASP  45          1HB       ASP  45  -1.055  22.841  -1.930
  372    H    GLU  46           H        GLU  46  -4.453  21.814  -0.327
  373    HA   GLU  46           HA       GLU  46  -2.672  20.478   1.296
  374   1HB   GLU  46          2HB       GLU  46  -4.990  21.293   1.892
  375   2HB   GLU  46          1HB       GLU  46  -5.616  19.833   1.140
  376   1HG   GLU  46          2HG       GLU  46  -4.826  18.468   2.799
  377   2HG   GLU  46          1HG       GLU  46  -3.533  19.581   3.247
  378    H    HIS  47           H        HIS  47  -4.581  19.229  -1.364
  379    HA   HIS  47           HA       HIS  47  -3.809  16.490  -0.797
  380   1HB   HIS  47          2HB       HIS  47  -4.980  16.209  -3.164
  381   2HB   HIS  47          1HB       HIS  47  -5.918  16.395  -1.690
  382    HD1  HIS  47           1HD      HIS  47  -5.265  17.951  -4.959
  383    HD2  HIS  47           2HD      HIS  47  -7.076  19.013  -1.373
  384    HE1  HIS  47           1HE      HIS  47  -6.639  19.991  -5.478
  385    HE2  HIS  47           2HE      HIS  47  -7.672  20.656  -3.278
  386    H    LEU  48           H        LEU  48  -3.587  18.444  -3.759
  387    HA   LEU  48           HA       LEU  48  -1.819  18.864  -5.149
  388   1HB   LEU  48          2HB       LEU  48  -0.462  17.885  -2.851
  389   2HB   LEU  48          1HB       LEU  48   0.224  17.082  -4.247
  390    HG   LEU  48           HG       LEU  48   1.541  19.009  -3.832
  391   1HD1  LEU  48          1HD1      LEU  48   1.159  20.400  -5.850
  392   2HD1  LEU  48          2HD1      LEU  48  -0.349  19.526  -6.115
  393   3HD1  LEU  48          3HD1      LEU  48   1.189  18.666  -6.168
  394   1HD2  LEU  48          1HD2      LEU  48   0.201  20.316  -2.412
  395   2HD2  LEU  48          2HD2      LEU  48  -1.082  20.453  -3.614
  396   3HD2  LEU  48          3HD2      LEU  48   0.449  21.298  -3.855
  397    H    LYS  49           H        LYS  49  -0.369  17.582  -6.703
  398    HA   LYS  49           HA       LYS  49  -1.929  15.786  -8.130
  399   1HB   LYS  49          2HB       LYS  49   0.170  17.141  -8.829
  400   2HB   LYS  49          1HB       LYS  49   1.066  15.732  -8.283
  401   1HG   LYS  49          2HG       LYS  49   0.829  15.281 -10.515
  402   2HG   LYS  49          1HG       LYS  49  -0.568  14.434  -9.845
  403   1HD   LYS  49          2HD       LYS  49  -1.420  15.604 -11.688
  404   2HD   LYS  49          1HD       LYS  49  -1.867  16.589 -10.293
  405   1HE   LYS  49          2HE       LYS  49   0.478  17.717 -10.835
  406   2HE   LYS  49          1HE       LYS  49   0.103  17.118 -12.450
  407   1HZ   LYS  49          1HZ       LYS  49  -1.740  18.796 -10.839
  408   2HZ   LYS  49          2HZ       LYS  49  -1.921  18.351 -12.460
  409   3HZ   LYS  49          3HZ       LYS  49  -0.682  19.410 -12.009
  410    H    VAL  50           H        VAL  50   0.325  15.200  -5.528
  411    HA   VAL  50           HA       VAL  50   0.605  12.400  -5.987
  412    HB   VAL  50           HB       VAL  50   2.288  13.681  -4.741
  413   1HG1  VAL  50          1HG1      VAL  50   0.309  13.785  -2.474
  414   2HG1  VAL  50          2HG1      VAL  50   0.636  15.141  -3.554
  415   3HG1  VAL  50          3HG1      VAL  50   1.922  14.497  -2.535
  416   1HG2  VAL  50          1HG2      VAL  50   1.400  11.811  -2.656
  417   2HG2  VAL  50          2HG2      VAL  50   2.913  11.871  -3.561
  418   3HG2  VAL  50          3HG2      VAL  50   1.483  11.133  -4.282
  419    H    ALA  51           H        ALA  51  -1.324  14.306  -3.681
  420    HA   ALA  51           HA       ALA  51  -2.486  12.236  -2.261
  421   1HB   ALA  51          1HB       ALA  51  -2.772  14.489  -1.533
  422   2HB   ALA  51          2HB       ALA  51  -4.373  13.823  -1.856
  423   3HB   ALA  51          3HB       ALA  51  -3.622  14.917  -3.016
  424    H    GLU  52           H        GLU  52  -3.810  13.842  -5.155
  425    HA   GLU  52           HA       GLU  52  -6.090  12.262  -5.423
  426   1HB   GLU  52          2HB       GLU  52  -5.968  12.938  -7.865
  427   2HB   GLU  52          1HB       GLU  52  -5.990  14.250  -6.696
  428   1HG   GLU  52          2HG       GLU  52  -4.218  15.061  -7.746
  429   2HG   GLU  52          1HG       GLU  52  -3.301  13.728  -7.046
  430    H    ILE  53           H        ILE  53  -2.783  11.696  -6.458
  431    HA   ILE  53           HA       ILE  53  -3.304   9.519  -8.179
  432    HB   ILE  53           HB       ILE  53  -0.841  10.360  -6.659
  433   1HG1  ILE  53          2HG1      ILE  53  -1.221  10.216  -9.639
  434   2HG1  ILE  53          1HG1      ILE  53  -1.807  11.598  -8.720
  435   1HG2  ILE  53          1HG2      ILE  53   0.338   8.692  -8.203
  436   2HG2  ILE  53          2HG2      ILE  53  -1.245   7.935  -8.379
  437   3HG2  ILE  53          3HG2      ILE  53  -0.497   8.052  -6.787
  438   1HD1  ILE  53          1HD1      ILE  53   1.037  10.639  -8.918
  439   2HD1  ILE  53          2HD1      ILE  53   0.488  11.959  -7.885
  440   3HD1  ILE  53          3HD1      ILE  53   0.351  12.096  -9.638
  441    H    ILE  54           H        ILE  54  -2.452   9.679  -4.733
  442    HA   ILE  54           HA       ILE  54  -2.297   6.941  -4.224
  443    HB   ILE  54           HB       ILE  54  -3.342   9.039  -2.319
  444   1HG1  ILE  54          2HG1      ILE  54  -0.519   8.205  -2.158
  445   2HG1  ILE  54          1HG1      ILE  54  -0.929   9.142  -3.590
  446   1HG2  ILE  54          1HG2      ILE  54  -3.289   6.348  -1.968
  447   2HG2  ILE  54          2HG2      ILE  54  -3.176   7.529  -0.662
  448   3HG2  ILE  54          3HG2      ILE  54  -1.712   6.808  -1.328
  449   1HD1  ILE  54          1HD1      ILE  54  -0.365  10.083  -1.016
  450   2HD1  ILE  54          2HD1      ILE  54  -2.083  10.370  -1.283
  451   3HD1  ILE  54          3HD1      ILE  54  -0.896  11.012  -2.419
  452    H    LEU  55           H        LEU  55  -5.090   9.132  -3.956
  453    HA   LEU  55           HA       LEU  55  -6.968   7.255  -3.103
  454   1HB   LEU  55          2HB       LEU  55  -7.036   9.900  -3.555
  455   2HB   LEU  55          1HB       LEU  55  -7.880   9.349  -4.989
  456    HG   LEU  55           HG       LEU  55  -9.543   8.215  -3.606
  457   1HD1  LEU  55          1HD1      LEU  55  -9.389   8.976  -1.081
  458   2HD1  LEU  55          2HD1      LEU  55  -7.662   8.979  -1.438
  459   3HD1  LEU  55          3HD1      LEU  55  -8.604   7.504  -1.653
  460   1HD2  LEU  55          1HD2      LEU  55 -10.416  10.260  -4.006
  461   2HD2  LEU  55          2HD2      LEU  55  -9.001  11.109  -3.382
  462   3HD2  LEU  55          3HD2      LEU  55 -10.195  10.446  -2.267
  463    H    LYS  56           H        LYS  56  -6.060   8.208  -6.401
  464    HA   LYS  56           HA       LYS  56  -7.945   6.708  -7.799
  465   1HB   LYS  56          2HB       LYS  56  -5.163   7.602  -8.526
  466   2HB   LYS  56          1HB       LYS  56  -6.198   6.744  -9.659
  467   1HG   LYS  56          2HG       LYS  56  -7.851   8.507  -9.535
  468   2HG   LYS  56          1HG       LYS  56  -6.887   9.354  -8.325
  469   1HD   LYS  56          2HD       LYS  56  -5.532  10.240  -9.872
  470   2HD   LYS  56          1HD       LYS  56  -5.386   8.712 -10.743
  471   1HE   LYS  56          2HE       LYS  56  -6.571   9.738 -12.344
  472   2HE   LYS  56          1HE       LYS  56  -7.958   9.432 -11.299
  473   1HZ   LYS  56          1HZ       LYS  56  -7.716  11.771 -12.096
  474   2HZ   LYS  56          2HZ       LYS  56  -6.323  11.901 -11.144
  475   3HZ   LYS  56          3HZ       LYS  56  -7.820  11.608 -10.414
  476    H    LEU  57           H        LEU  57  -4.563   5.788  -7.072
  477    HA   LEU  57           HA       LEU  57  -4.746   3.200  -8.117
  478   1HB   LEU  57          2HB       LEU  57  -2.829   2.715  -6.467
  479   2HB   LEU  57          1HB       LEU  57  -2.573   3.870  -7.757
  480    HG   LEU  57           HG       LEU  57  -3.451   5.464  -5.688
  481   1HD1  LEU  57          1HD1      LEU  57  -2.957   3.158  -4.398
  482   2HD1  LEU  57          2HD1      LEU  57  -2.736   4.752  -3.675
  483   3HD1  LEU  57          3HD1      LEU  57  -1.354   3.890  -4.351
  484   1HD2  LEU  57          1HD2      LEU  57  -1.519   6.516  -6.094
  485   2HD2  LEU  57          2HD2      LEU  57  -1.319   5.312  -7.367
  486   3HD2  LEU  57          3HD2      LEU  57  -0.555   5.069  -5.796
  487    H    TYR  58           H        TYR  58  -5.477   4.454  -4.908
  488    HA   TYR  58           HA       TYR  58  -5.866   1.965  -3.632
  489   1HB   TYR  58          2HB       TYR  58  -5.570   4.045  -2.371
  490   2HB   TYR  58          1HB       TYR  58  -7.094   4.660  -3.005
  491    HD1  TYR  58           1HD      TYR  58  -9.224   3.358  -2.425
  492    HD2  TYR  58           2HD      TYR  58  -5.528   2.792  -0.397
  493    HE1  TYR  58           1HE      TYR  58 -10.424   2.343  -0.534
  494    HE2  TYR  58           2HE      TYR  58  -6.717   1.774   1.499
  495    HH   TYR  58           HH       TYR  58  -8.874   0.611   1.912
  496    H    PHE  59           H        PHE  59  -8.049   4.129  -5.373
  497    HA   PHE  59           HA       PHE  59 -10.306   2.347  -4.956
  498   1HB   PHE  59          2HB       PHE  59 -10.032   5.098  -5.416
  499   2HB   PHE  59          1HB       PHE  59 -10.783   4.462  -6.875
  500    HD1  PHE  59           1HD      PHE  59 -13.064   4.580  -6.907
  501    HD2  PHE  59           2HD      PHE  59 -11.097   3.917  -3.193
  502    HE1  PHE  59           1HE      PHE  59 -15.244   4.538  -5.766
  503    HE2  PHE  59           2HE      PHE  59 -13.273   3.874  -2.044
  504    HZ   PHE  59           HZ       PHE  59 -15.349   4.185  -3.331
  505    H    ALA  60           H        ALA  60  -7.955   1.463  -6.538
  506    HA   ALA  60           HA       ALA  60  -7.415   0.485  -8.531
  507   1HB   ALA  60          1HB       ALA  60 -10.250  -0.311  -8.005
  508   2HB   ALA  60          2HB       ALA  60  -8.774  -1.263  -7.850
  509   3HB   ALA  60          3HB       ALA  60  -9.412  -0.882  -9.448
  510    H    GLU  61           H        GLU  61  -7.012   2.462  -9.661
  511    HA   GLU  61           HA       GLU  61  -8.788   2.770 -11.950
  512   1HB   GLU  61          2HB       GLU  61  -9.403   4.468 -10.065
  513   2HB   GLU  61          1HB       GLU  61  -7.936   5.301 -10.571
  514   1HG   GLU  61          2HG       GLU  61  -8.786   5.751 -12.698
  515   2HG   GLU  61          1HG       GLU  61 -10.073   4.557 -12.532
  516    H    ILE  62           H        ILE  62  -5.808   3.854 -10.356
  517    HA   ILE  62           HA       ILE  62  -4.555   4.822 -12.692
  518    HB   ILE  62           HB       ILE  62  -3.172   3.736 -10.240
  519   1HG1  ILE  62          2HG1      ILE  62  -4.284   6.497 -10.792
  520   2HG1  ILE  62          1HG1      ILE  62  -4.821   5.376  -9.545
  521   1HG2  ILE  62          1HG2      ILE  62  -1.477   5.495 -10.916
  522   2HG2  ILE  62          2HG2      ILE  62  -2.332   5.587 -12.455
  523   3HG2  ILE  62          3HG2      ILE  62  -1.587   4.071 -11.950
  524   1HD1  ILE  62          1HD1      ILE  62  -1.989   6.296  -9.557
  525   2HD1  ILE  62          2HD1      ILE  62  -3.003   5.782  -8.211
  526   3HD1  ILE  62          3HD1      ILE  62  -3.254   7.363  -8.949
  527    H    ASP  63           H        ASP  63  -3.930   1.811 -10.880
  528    HA   ASP  63           HA       ASP  63  -3.171  -0.225 -11.534
  529   1HB   ASP  63          2HB       ASP  63  -4.362   0.712 -14.137
  530   2HB   ASP  63          1HB       ASP  63  -3.630  -0.878 -13.957
  531    H    ASP  64           H        ASP  64  -2.491   1.144 -14.679
  532    HA   ASP  64           HA       ASP  64   0.316   0.496 -14.349
  533   1HB   ASP  64          2HB       ASP  64  -1.477   1.112 -16.639
  534   2HB   ASP  64          1HB       ASP  64   0.231   1.500 -16.830
  535    H    LYS  65           H        LYS  65   1.922   1.901 -14.030
  536    HA   LYS  65           HA       LYS  65   3.105   3.870 -14.012
  537   1HB   LYS  65          2HB       LYS  65   1.450   4.551 -15.922
  538   2HB   LYS  65          1HB       LYS  65   0.666   5.490 -14.659
  539   1HG   LYS  65          2HG       LYS  65   2.768   6.673 -14.240
  540   2HG   LYS  65          1HG       LYS  65   3.540   5.741 -15.524
  541   1HD   LYS  65          2HD       LYS  65   2.954   7.488 -16.818
  542   2HD   LYS  65          1HD       LYS  65   1.369   6.713 -16.827
  543   1HE   LYS  65          2HE       LYS  65   0.632   8.104 -14.998
  544   2HE   LYS  65          1HE       LYS  65   2.240   8.811 -14.845
  545   1HZ   LYS  65          1HZ       LYS  65   1.942   9.622 -17.181
  546   2HZ   LYS  65          2HZ       LYS  65   0.921  10.342 -16.039
  547   3HZ   LYS  65          3HZ       LYS  65   0.319   9.150 -17.078
  548    H    LYS  66           H        LYS  66   2.939   3.151 -11.733
  549    HA   LYS  66           HA       LYS  66   2.126   5.348 -10.097
  550   1HB   LYS  66          2HB       LYS  66   0.712   3.832  -8.584
  551   2HB   LYS  66          1HB       LYS  66  -0.023   4.433 -10.065
  552   1HG   LYS  66          2HG       LYS  66  -0.177   2.381 -10.979
  553   2HG   LYS  66          1HG       LYS  66   1.353   1.839 -10.288
  554   1HD   LYS  66          2HD       LYS  66  -1.204   2.179  -8.723
  555   2HD   LYS  66          1HD       LYS  66  -0.634   0.646  -9.385
  556   1HE   LYS  66          2HE       LYS  66   1.556   1.625  -8.008
  557   2HE   LYS  66          1HE       LYS  66   0.189   2.065  -6.985
  558   1HZ   LYS  66          1HZ       LYS  66  -0.526  -0.354  -7.335
  559   2HZ   LYS  66          2HZ       LYS  66   0.754  -0.049  -6.272
  560   3HZ   LYS  66          3HZ       LYS  66   1.070  -0.621  -7.833
  561    H    VAL  67           H        VAL  67   3.366   2.101 -10.342
  562    HA   VAL  67           HA       VAL  67   4.359   1.715  -7.780
  563    HB   VAL  67           HB       VAL  67   4.338  -0.058  -9.454
  564   1HG1  VAL  67          1HG1      VAL  67   6.109  -0.127 -11.190
  565   2HG1  VAL  67          2HG1      VAL  67   6.535   1.532 -10.770
  566   3HG1  VAL  67          3HG1      VAL  67   4.941   1.171 -11.430
  567   1HG2  VAL  67          1HG2      VAL  67   6.568  -1.014  -8.996
  568   2HG2  VAL  67          2HG2      VAL  67   5.811  -0.333  -7.556
  569   3HG2  VAL  67          3HG2      VAL  67   7.090   0.556  -8.383
  570    H    ARG  68           H        ARG  68   5.464   3.871 -10.243
  571    HA   ARG  68           HA       ARG  68   7.999   4.295  -8.829
  572   1HB   ARG  68          2HB       ARG  68   7.625   4.006 -11.465
  573   2HB   ARG  68          1HB       ARG  68   7.396   5.746 -11.350
  574   1HG   ARG  68          2HG       ARG  68   9.633   5.638  -9.991
  575   2HG   ARG  68          1HG       ARG  68   9.836   4.115 -10.857
  576   1HD   ARG  68          2HD       ARG  68   8.964   6.135 -12.684
  577   2HD   ARG  68          1HD       ARG  68  10.354   6.731 -11.780
  578    HE   ARG  68           HE       ARG  68  10.401   4.808 -13.836
  579   1HH1  ARG  68          1HH1      ARG  68  11.819   5.463 -10.716
  580   2HH1  ARG  68          2HH1      ARG  68  13.278   4.594 -11.057
  581   1HH2  ARG  68          1HH2      ARG  68  12.319   3.666 -14.287
  582   2HH2  ARG  68          2HH2      ARG  68  13.562   3.575 -13.085
  583    H    GLU  69           H        GLU  69   5.294   6.150 -10.212
  584    HA   GLU  69           HA       GLU  69   5.983   8.665  -9.327
  585   1HB   GLU  69          2HB       GLU  69   4.032   7.925 -10.824
  586   2HB   GLU  69          1HB       GLU  69   3.134   7.712  -9.328
  587   1HG   GLU  69          2HG       GLU  69   2.560   9.843 -10.088
  588   2HG   GLU  69          1HG       GLU  69   3.730  10.119  -8.797
  589    H    LEU  70           H        LEU  70   4.855   6.007  -7.448
  590    HA   LEU  70           HA       LEU  70   3.942   7.588  -5.232
  591   1HB   LEU  70          2HB       LEU  70   3.830   5.417  -4.031
  592   2HB   LEU  70          1HB       LEU  70   2.918   5.463  -5.527
  593    HG   LEU  70           HG       LEU  70   5.037   4.350  -6.560
  594   1HD1  LEU  70          1HD1      LEU  70   5.845   4.574  -3.867
  595   2HD1  LEU  70          2HD1      LEU  70   6.682   3.771  -5.195
  596   3HD1  LEU  70          3HD1      LEU  70   5.562   2.862  -4.181
  597   1HD2  LEU  70          1HD2      LEU  70   2.737   3.278  -5.107
  598   2HD2  LEU  70          2HD2      LEU  70   4.065   2.134  -5.291
  599   3HD2  LEU  70          3HD2      LEU  70   3.346   2.888  -6.713
  600    H    ILE  71           H        ILE  71   6.957   7.315  -6.335
  601    HA   ILE  71           HA       ILE  71   8.995   7.709  -5.470
  602    HB   ILE  71           HB       ILE  71   7.958   7.968  -2.684
  603   1HG1  ILE  71          2HG1      ILE  71   7.484   9.972  -4.906
  604   2HG1  ILE  71          1HG1      ILE  71   6.259   9.174  -3.929
  605   1HG2  ILE  71          1HG2      ILE  71   9.608   9.880  -2.770
  606   2HG2  ILE  71          2HG2      ILE  71  10.050   9.301  -4.378
  607   3HG2  ILE  71          3HG2      ILE  71  10.284   8.264  -2.971
  608   1HD1  ILE  71          1HD1      ILE  71   8.098  10.561  -2.233
  609   2HD1  ILE  71          2HD1      ILE  71   6.357  10.779  -2.416
  610   3HD1  ILE  71          3HD1      ILE  71   7.471  11.648  -3.472
  611    H    SER  72           H        SER  72  10.623   6.431  -4.730
  612    HA   SER  72           HA       SER  72   9.914   3.763  -4.095
  613   1HB   SER  72          2HB       SER  72  12.039   4.718  -5.330
  614   2HB   SER  72          1HB       SER  72  12.708   4.779  -3.700
  615    HG   SER  72           HG       SER  72  13.038   2.774  -4.944
  616    H    TYR  73           H        TYR  73   9.896   2.713  -2.175
  617    HA   TYR  73           HA       TYR  73   9.979   4.366   0.204
  618   1HB   TYR  73          2HB       TYR  73   9.462   1.853   1.153
  619   2HB   TYR  73          1HB       TYR  73   8.242   3.014   0.657
  620    HD1  TYR  73           1HD      TYR  73   6.627   2.307  -0.819
  621    HD2  TYR  73           2HD      TYR  73  10.407   0.353  -0.841
  622    HE1  TYR  73           1HE      TYR  73   5.785   0.716  -2.491
  623    HE2  TYR  73           2HE      TYR  73   9.576  -1.243  -2.518
  624    HH   TYR  73           HH       TYR  73   7.221  -0.859  -4.418
  625    H    LYS  74           H        LYS  74  11.219   4.019   2.013
  626    HA   LYS  74           HA       LYS  74  13.818   2.803   1.479
  627   1HB   LYS  74          2HB       LYS  74  13.392   5.201   2.442
  628   2HB   LYS  74          1HB       LYS  74  13.163   4.350   3.963
  629   1HG   LYS  74          2HG       LYS  74  15.351   3.938   4.208
  630   2HG   LYS  74          1HG       LYS  74  15.583   3.590   2.494
  631   1HD   LYS  74          2HD       LYS  74  15.539   6.000   2.013
  632   2HD   LYS  74          1HD       LYS  74  15.338   6.331   3.734
  633   1HE   LYS  74          2HE       LYS  74  17.511   5.951   4.190
  634   2HE   LYS  74          1HE       LYS  74  17.614   4.600   3.062
  635   1HZ   LYS  74          1HZ       LYS  74  18.997   6.458   2.368
  636   2HZ   LYS  74          2HZ       LYS  74  17.646   7.474   2.310
  637   3HZ   LYS  74          3HZ       LYS  74  17.770   6.170   1.240
  638    H    LEU  75           H        LEU  75  14.828   1.431   3.087
  639    HA   LEU  75           HA       LEU  75  12.932  -0.443   4.189
  640   1HB   LEU  75          2HB       LEU  75  15.024  -1.165   3.070
  641   2HB   LEU  75          1HB       LEU  75  15.946  -0.426   4.366
  642    HG   LEU  75           HG       LEU  75  13.923  -2.418   5.195
  643   1HD1  LEU  75          1HD1      LEU  75  15.218  -3.203   3.036
  644   2HD1  LEU  75          2HD1      LEU  75  14.934  -4.298   4.390
  645   3HD1  LEU  75          3HD1      LEU  75  16.502  -3.511   4.204
  646   1HD2  LEU  75          1HD2      LEU  75  16.156  -3.083   6.464
  647   2HD2  LEU  75          2HD2      LEU  75  15.139  -1.743   6.995
  648   3HD2  LEU  75          3HD2      LEU  75  16.587  -1.426   6.039
  649    H    GLU  76           H        GLU  76  11.962   0.036   6.024
  650    HA   GLU  76           HA       GLU  76  13.580   0.825   8.333
  651   1HB   GLU  76          2HB       GLU  76  12.327   2.802   7.150
  652   2HB   GLU  76          1HB       GLU  76  10.893   2.102   7.893
  653   1HG   GLU  76          2HG       GLU  76  11.616   2.568  10.040
  654   2HG   GLU  76          1HG       GLU  76  13.303   2.707   9.550
  655    H    VAL  77           H        VAL  77  13.184  -1.577   8.468
  656    HA   VAL  77           HA       VAL  77  10.836  -2.034  10.130
  657    HB   VAL  77           HB       VAL  77  10.116  -2.600   7.853
  658   1HG1  VAL  77          1HG1      VAL  77  11.338  -3.767   6.393
  659   2HG1  VAL  77          2HG1      VAL  77  11.749  -4.997   7.589
  660   3HG1  VAL  77          3HG1      VAL  77  12.685  -3.507   7.501
  661   1HG2  VAL  77          1HG2      VAL  77   9.471  -3.910   9.979
  662   2HG2  VAL  77          2HG2      VAL  77  10.461  -5.197   9.287
  663   3HG2  VAL  77          3HG2      VAL  77   9.066  -4.584   8.402
  664    HA   PRO  78           HA       PRO  78  14.199  -4.124  12.295
  665   1HB   PRO  78          2HB       PRO  78  12.017  -4.941  14.116
  666   2HB   PRO  78          1HB       PRO  78  13.503  -4.052  14.467
  667   1HG   PRO  78          2HG       PRO  78  11.119  -2.833  14.466
  668   2HG   PRO  78          1HG       PRO  78  12.580  -2.015  13.882
  669   1HD   PRO  78          2HD       PRO  78  10.365  -3.283  12.317
  670   2HD   PRO  78          1HD       PRO  78  11.234  -1.763  12.012
  671    H    GLU  79           H        GLU  79  14.108  -5.625  10.373
  672    HA   GLU  79           HA       GLU  79  14.111  -7.743   9.549
  673   1HB   GLU  79          2HB       GLU  79  14.112  -8.074  12.448
  674   2HB   GLU  79          1HB       GLU  79  13.388  -9.441  11.613
  675   1HG   GLU  79          2HG       GLU  79  15.455 -10.205  11.368
  676   2HG   GLU  79          1HG       GLU  79  15.657  -8.951  10.145
  677    H    PHE  80           H        PHE  80  12.642  -8.550   8.255
  678    HA   PHE  80           HA       PHE  80  10.724  -9.774   7.714
  679   1HB   PHE  80          2HB       PHE  80   9.637  -8.583  10.255
  680   2HB   PHE  80          1HB       PHE  80   8.572  -9.284   9.051
  681    HD1  PHE  80           1HD      PHE  80   8.870 -11.683   8.403
  682    HD2  PHE  80           2HD      PHE  80  10.830  -9.947  11.759
  683    HE1  PHE  80           1HE      PHE  80   9.272 -13.929   9.327
  684    HE2  PHE  80           2HE      PHE  80  11.235 -12.189  12.689
  685    HZ   PHE  80           HZ       PHE  80  10.456 -14.184  11.472
  686    H    THR  81           H        THR  81   8.845  -9.189   6.512
  687    HA   THR  81           HA       THR  81   7.380  -7.744   5.459
  688    HB   THR  81           HB       THR  81   8.228  -6.003   7.330
  689    HG1  THR  81           1HG      THR  81   6.725  -4.618   6.452
  690   1HG2  THR  81          1HG2      THR  81   9.221  -4.077   6.502
  691   2HG2  THR  81          2HG2      THR  81   8.963  -4.547   4.823
  692   3HG2  THR  81          3HG2      THR  81  10.184  -5.372   5.791
  693    H    LYS  82           H        LYS  82  10.818  -7.701   5.188
  694    HA   LYS  82           HA       LYS  82  11.046  -6.473   2.662
  695   1HB   LYS  82          2HB       LYS  82  12.787  -7.639   4.552
  696   2HB   LYS  82          1HB       LYS  82  13.082  -8.466   3.028
  697   1HG   LYS  82          2HG       LYS  82  13.230  -5.504   3.540
  698   2HG   LYS  82          1HG       LYS  82  14.575  -6.600   3.219
  699   1HD   LYS  82          2HD       LYS  82  14.268  -6.489   1.005
  700   2HD   LYS  82          1HD       LYS  82  12.524  -6.706   1.155
  701   1HE   LYS  82          2HE       LYS  82  12.381  -4.580   0.469
  702   2HE   LYS  82          1HE       LYS  82  12.878  -4.165   2.109
  703   1HZ   LYS  82          1HZ       LYS  82  15.202  -4.205   1.314
  704   2HZ   LYS  82          2HZ       LYS  82  14.264  -3.014   0.563
  705   3HZ   LYS  82          3HZ       LYS  82  14.638  -4.441  -0.265
  706    H    LYS  83           H        LYS  83  10.863  -9.910   3.568
  707    HA   LYS  83           HA       LYS  83  11.055 -10.971   0.989
  708   1HB   LYS  83          2HB       LYS  83   9.484 -12.123   3.299
  709   2HB   LYS  83          1HB       LYS  83  10.123 -13.005   1.918
  710   1HG   LYS  83          2HG       LYS  83  12.167 -13.165   2.810
  711   2HG   LYS  83          1HG       LYS  83  12.141 -11.509   3.419
  712   1HD   LYS  83          2HD       LYS  83  10.531 -13.700   4.701
  713   2HD   LYS  83          1HD       LYS  83  12.215 -13.401   5.139
  714   1HE   LYS  83          2HE       LYS  83  11.098 -12.126   6.699
  715   2HE   LYS  83          1HE       LYS  83  11.412 -10.940   5.432
  716   1HZ   LYS  83          1HZ       LYS  83   8.900 -12.446   5.340
  717   2HZ   LYS  83          2HZ       LYS  83   9.229 -10.868   4.829
  718   3HZ   LYS  83          3HZ       LYS  83   9.045 -11.202   6.477
  719    H    VAL  84           H        VAL  84   8.132 -10.309   2.917
  720    HA   VAL  84           HA       VAL  84   6.226 -11.058   1.090
  721    HB   VAL  84           HB       VAL  84   4.816  -9.246   2.179
  722   1HG1  VAL  84          1HG1      VAL  84   6.034 -11.623   3.399
  723   2HG1  VAL  84          2HG1      VAL  84   4.334 -11.210   3.172
  724   3HG1  VAL  84          3HG1      VAL  84   5.235 -10.518   4.521
  725   1HG2  VAL  84          1HG2      VAL  84   7.343  -8.908   3.761
  726   2HG2  VAL  84          2HG2      VAL  84   5.762  -8.364   4.315
  727   3HG2  VAL  84          3HG2      VAL  84   6.466  -7.678   2.852
  728    H    LEU  85           H        LEU  85   7.920  -7.961   1.368
  729    HA   LEU  85           HA       LEU  85   6.558  -6.528  -0.595
  730   1HB   LEU  85          2HB       LEU  85   8.526  -5.865   1.017
  731   2HB   LEU  85          1HB       LEU  85   9.533  -6.314  -0.345
  732    HG   LEU  85           HG       LEU  85   9.156  -3.925  -0.334
  733   1HD1  LEU  85          1HD1      LEU  85   8.992  -5.493  -2.487
  734   2HD1  LEU  85          2HD1      LEU  85   8.862  -3.737  -2.569
  735   3HD1  LEU  85          3HD1      LEU  85   7.405  -4.730  -2.575
  736   1HD2  LEU  85          1HD2      LEU  85   6.966  -2.947  -0.545
  737   2HD2  LEU  85          2HD2      LEU  85   6.996  -3.989   0.880
  738   3HD2  LEU  85          3HD2      LEU  85   6.218  -4.544  -0.603
  739    H    ASP  86           H        ASP  86   9.103  -8.925  -0.818
  740    HA   ASP  86           HA       ASP  86   9.698  -8.674  -3.548
  741   1HB   ASP  86          2HB       ASP  86  10.582 -10.271  -1.464
  742   2HB   ASP  86          1HB       ASP  86   9.814 -11.421  -2.554
  743    H    ILE  87           H        ILE  87   6.974  -9.995  -1.888
  744    HA   ILE  87           HA       ILE  87   6.087 -11.724  -3.959
  745    HB   ILE  87           HB       ILE  87   5.372 -11.594  -1.411
  746   1HG1  ILE  87          2HG1      ILE  87   3.721 -12.484  -3.766
  747   2HG1  ILE  87          1HG1      ILE  87   4.753 -13.456  -2.723
  748   1HG2  ILE  87          1HG2      ILE  87   3.139 -10.652  -1.107
  749   2HG2  ILE  87          2HG2      ILE  87   3.178 -10.018  -2.751
  750   3HG2  ILE  87          3HG2      ILE  87   4.302  -9.410  -1.546
  751   1HD1  ILE  87          1HD1      ILE  87   2.981 -12.589  -0.909
  752   2HD1  ILE  87          2HD1      ILE  87   2.770 -14.067  -1.850
  753   3HD1  ILE  87          3HD1      ILE  87   1.965 -12.580  -2.351
  754    H    VAL  88           H        VAL  88   5.106  -8.413  -2.994
  755    HA   VAL  88           HA       VAL  88   3.146  -8.039  -4.936
  756    HB   VAL  88           HB       VAL  88   3.388  -6.381  -3.208
  757   1HG1  VAL  88          1HG1      VAL  88   5.577  -6.183  -2.600
  758   2HG1  VAL  88          2HG1      VAL  88   5.377  -4.711  -3.548
  759   3HG1  VAL  88          3HG1      VAL  88   6.150  -6.123  -4.265
  760   1HG2  VAL  88          1HG2      VAL  88   2.392  -5.585  -5.258
  761   2HG2  VAL  88          2HG2      VAL  88   3.982  -5.199  -5.913
  762   3HG2  VAL  88          3HG2      VAL  88   3.358  -4.302  -4.529
  763    H    LYS  89           H        LYS  89   6.635  -7.745  -5.172
  764    HA   LYS  89           HA       LYS  89   6.876  -6.481  -7.625
  765   1HB   LYS  89          2HB       LYS  89   8.581  -7.876  -5.844
  766   2HB   LYS  89          1HB       LYS  89   8.853  -8.550  -7.446
  767   1HG   LYS  89          2HG       LYS  89   9.665  -6.577  -8.290
  768   2HG   LYS  89          1HG       LYS  89   8.792  -5.591  -7.116
  769   1HD   LYS  89          2HD       LYS  89  10.309  -6.518  -5.347
  770   2HD   LYS  89          1HD       LYS  89  11.253  -7.265  -6.639
  771   1HE   LYS  89          2HE       LYS  89  11.365  -4.891  -7.631
  772   2HE   LYS  89          1HE       LYS  89  10.858  -4.354  -6.030
  773   1HZ   LYS  89          1HZ       LYS  89  12.799  -5.677  -5.162
  774   2HZ   LYS  89          2HZ       LYS  89  13.194  -4.287  -6.039
  775   3HZ   LYS  89          3HZ       LYS  89  13.331  -5.810  -6.763
  776    H    ASP  90           H        ASP  90   5.776  -9.695  -6.942
  777    HA   ASP  90           HA       ASP  90   5.936 -10.387  -9.770
  778   1HB   ASP  90          2HB       ASP  90   6.087 -11.962  -7.279
  779   2HB   ASP  90          1HB       ASP  90   5.224 -12.718  -8.616
  780    H    ILE  91           H        ILE  91   3.704 -10.760  -7.013
  781    HA   ILE  91           HA       ILE  91   1.499 -11.469  -8.650
  782    HB   ILE  91           HB       ILE  91   0.207 -10.776  -6.492
  783   1HG1  ILE  91          2HG1      ILE  91   2.728 -11.368  -5.064
  784   2HG1  ILE  91          1HG1      ILE  91   2.564  -9.746  -5.726
  785   1HG2  ILE  91          1HG2      ILE  91   1.501 -13.027  -5.525
  786   2HG2  ILE  91          2HG2      ILE  91   1.662 -13.136  -7.278
  787   3HG2  ILE  91          3HG2      ILE  91   0.063 -12.986  -6.547
  788   1HD1  ILE  91          1HD1      ILE  91   0.139 -10.288  -4.453
  789   2HD1  ILE  91          2HD1      ILE  91   1.418  -9.197  -3.921
  790   3HD1  ILE  91          3HD1      ILE  91   1.400 -10.872  -3.367
  791    H    GLU  92           H        GLU  92  -0.560 -10.258  -8.678
  792    HA   GLU  92           HA       GLU  92  -0.287  -7.355  -8.573
  793   1HB   GLU  92          2HB       GLU  92  -1.387  -8.687 -11.042
  794   2HB   GLU  92          1HB       GLU  92  -1.001  -6.987 -10.810
  795   1HG   GLU  92          2HG       GLU  92   1.330  -7.424 -10.841
  796   2HG   GLU  92          1HG       GLU  92   1.067  -9.166 -10.763
  797    H    PHE  93           H        PHE  93  -2.641  -6.629  -9.726
  798    HA   PHE  93           HA       PHE  93  -4.519  -7.285  -7.691
  799   1HB   PHE  93          2HB       PHE  93  -6.068  -5.827  -8.917
  800   2HB   PHE  93          1HB       PHE  93  -4.493  -5.067  -8.726
  801    HD1  PHE  93           1HD      PHE  93  -2.951  -4.935 -10.673
  802    HD2  PHE  93           2HD      PHE  93  -6.972  -6.275 -11.050
  803    HE1  PHE  93           1HE      PHE  93  -2.852  -4.538 -13.098
  804    HE2  PHE  93           2HE      PHE  93  -6.878  -5.883 -13.477
  805    HZ   PHE  93           HZ       PHE  93  -4.816  -5.013 -14.503
  806    H    GLY  94           H        GLY  94  -5.253  -9.328  -7.638
  807   1HA   GLY  94          2HA       GLY  94  -7.309 -10.329  -8.980
  808   2HA   GLY  94          1HA       GLY  94  -6.013 -10.659 -10.121
  809    H    LYS  95           H        LYS  95  -4.144 -11.066  -7.760
  810    HA   LYS  95           HA       LYS  95  -4.967 -13.812  -7.230
  811   1HB   LYS  95          2HB       LYS  95  -2.624 -12.918  -8.277
  812   2HB   LYS  95          1HB       LYS  95  -2.206 -13.041  -6.572
  813   1HG   LYS  95          2HG       LYS  95  -2.385 -15.308  -6.547
  814   2HG   LYS  95          1HG       LYS  95  -3.612 -15.337  -7.812
  815   1HD   LYS  95          2HD       LYS  95  -1.841 -14.694  -9.447
  816   2HD   LYS  95          1HD       LYS  95  -0.652 -14.874  -8.154
  817   1HE   LYS  95          2HE       LYS  95  -0.915 -16.862  -9.679
  818   2HE   LYS  95          1HE       LYS  95  -1.085 -17.194  -7.957
  819   1HZ   LYS  95          1HZ       LYS  95  -2.784 -18.268  -9.398
  820   2HZ   LYS  95          2HZ       LYS  95  -3.388 -16.732  -9.767
  821   3HZ   LYS  95          3HZ       LYS  95  -3.432 -17.297  -8.174
  822    H    THR  96           H        THR  96  -4.611 -14.734  -5.115
  823    HA   THR  96           HA       THR  96  -4.078 -12.914  -2.928
  824    HB   THR  96           HB       THR  96  -6.625 -14.422  -2.654
  825    HG1  THR  96           1HG      THR  96  -7.566 -13.375  -4.185
  826   1HG2  THR  96          1HG2      THR  96  -5.679 -11.723  -1.727
  827   2HG2  THR  96          2HG2      THR  96  -5.925 -13.172  -0.751
  828   3HG2  THR  96          3HG2      THR  96  -7.309 -12.349  -1.471
  829    H    LEU  97           H        LEU  97  -2.364 -14.199  -2.315
  830    HA   LEU  97           HA       LEU  97  -2.869 -17.017  -1.725
  831   1HB   LEU  97          2HB       LEU  97  -0.647 -15.610  -2.702
  832   2HB   LEU  97          1HB       LEU  97  -0.206 -16.097  -1.077
  833    HG   LEU  97           HG       LEU  97  -0.718 -18.441  -1.649
  834   1HD1  LEU  97          1HD1      LEU  97  -0.797 -17.872  -4.539
  835   2HD1  LEU  97          2HD1      LEU  97  -2.254 -17.467  -3.631
  836   3HD1  LEU  97          3HD1      LEU  97  -1.625 -19.114  -3.598
  837   1HD2  LEU  97          1HD2      LEU  97   1.110 -17.642  -3.824
  838   2HD2  LEU  97          2HD2      LEU  97   1.342 -18.792  -2.507
  839   3HD2  LEU  97          3HD2      LEU  97   1.519 -17.064  -2.209
  840    H    THR  98           H        THR  98  -1.540 -17.718   0.371
  841    HA   THR  98           HA       THR  98  -2.559 -16.002   2.527
  842    HB   THR  98           HB       THR  98  -1.935 -18.268   3.826
  843    HG1  THR  98           1HG      THR  98  -1.317 -19.637   2.334
  844   1HG2  THR  98          1HG2      THR  98  -4.412 -17.582   2.313
  845   2HG2  THR  98          2HG2      THR  98  -4.127 -17.602   4.053
  846   3HG2  THR  98          3HG2      THR  98  -4.282 -19.120   3.167
  847    H    TYR  99           H        TYR  99  -1.149 -16.596   4.666
  848    HA   TYR  99           HA       TYR  99   1.384 -15.351   4.180
  849   1HB   TYR  99          2HB       TYR  99   0.271 -16.526   6.736
  850   2HB   TYR  99          1HB       TYR  99   1.677 -15.475   6.613
  851    HD1  TYR  99           1HD      TYR  99   1.406 -13.089   6.143
  852    HD2  TYR  99           2HD      TYR  99  -1.969 -15.645   6.557
  853    HE1  TYR  99           1HE      TYR  99  -0.047 -11.120   6.389
  854    HE2  TYR  99           2HE      TYR  99  -3.431 -13.683   6.805
  855    HH   TYR  99           HH       TYR  99  -2.373 -10.506   6.124
  856    H    GLY 100           H        GLY 100   0.314 -18.615   4.963
  857   1HA   GLY 100          2HA       GLY 100   2.823 -19.698   5.628
  858   2HA   GLY 100          1HA       GLY 100   1.438 -20.612   5.058
  859    H    ASP 101           H        ASP 101   1.256 -19.288   2.505
  860    HA   ASP 101           HA       ASP 101   2.913 -20.956   0.995
  861   1HB   ASP 101          2HB       ASP 101   0.882 -18.991   0.489
  862   2HB   ASP 101          1HB       ASP 101   2.212 -18.757  -0.641
  863    H    ILE 102           H        ILE 102   3.221 -17.456   1.603
  864    HA   ILE 102           HA       ILE 102   5.639 -17.194   0.131
  865    HB   ILE 102           HB       ILE 102   4.831 -15.317   2.322
  866   1HG1  ILE 102          2HG1      ILE 102   3.820 -14.510  -0.244
  867   2HG1  ILE 102          1HG1      ILE 102   3.174 -16.092   0.172
  868   1HG2  ILE 102          1HG2      ILE 102   5.813 -14.340  -0.263
  869   2HG2  ILE 102          2HG2      ILE 102   6.960 -15.325   0.646
  870   3HG2  ILE 102          3HG2      ILE 102   6.266 -13.877   1.376
  871   1HD1  ILE 102          1HD1      ILE 102   1.716 -14.301   0.914
  872   2HD1  ILE 102          2HD1      ILE 102   3.026 -13.632   1.887
  873   3HD1  ILE 102          3HD1      ILE 102   2.354 -15.216   2.281
  874    H    ALA 103           H        ALA 103   5.068 -16.938   3.635
  875    HA   ALA 103           HA       ALA 103   7.656 -16.732   4.492
  876   1HB   ALA 103          1HB       ALA 103   6.195 -18.410   6.304
  877   2HB   ALA 103          2HB       ALA 103   5.140 -17.157   5.648
  878   3HB   ALA 103          3HB       ALA 103   6.639 -16.711   6.464
  879    H    LYS 104           H        LYS 104   5.814 -19.690   3.910
  880    HA   LYS 104           HA       LYS 104   7.760 -21.529   4.725
  881   1HB   LYS 104          2HB       LYS 104   5.384 -22.082   4.311
  882   2HB   LYS 104          1HB       LYS 104   5.662 -21.899   2.584
  883   1HG   LYS 104          2HG       LYS 104   7.383 -23.796   4.087
  884   2HG   LYS 104          1HG       LYS 104   5.712 -24.256   3.754
  885   1HD   LYS 104          2HD       LYS 104   6.384 -23.394   1.325
  886   2HD   LYS 104          1HD       LYS 104   7.988 -23.862   1.891
  887   1HE   LYS 104          2HE       LYS 104   5.530 -25.590   1.680
  888   2HE   LYS 104          1HE       LYS 104   7.033 -25.741   0.770
  889   1HZ   LYS 104          1HZ       LYS 104   8.121 -26.122   3.005
  890   2HZ   LYS 104          2HZ       LYS 104   7.134 -27.369   2.430
  891   3HZ   LYS 104          3HZ       LYS 104   6.564 -26.326   3.632
  892    H    LYS 105           H        LYS 105   7.146 -20.109   1.533
  893    HA   LYS 105           HA       LYS 105   9.141 -21.646   0.213
  894   1HB   LYS 105          2HB       LYS 105   8.755 -20.256  -1.699
  895   2HB   LYS 105          1HB       LYS 105   7.208 -20.588  -0.936
  896   1HG   LYS 105          2HG       LYS 105   6.914 -18.427  -0.273
  897   2HG   LYS 105          1HG       LYS 105   8.644 -18.094  -0.191
  898   1HD   LYS 105          2HD       LYS 105   8.774 -18.069  -2.620
  899   2HD   LYS 105          1HD       LYS 105   7.060 -18.476  -2.733
  900   1HE   LYS 105          2HE       LYS 105   6.395 -16.386  -1.900
  901   2HE   LYS 105          1HE       LYS 105   8.007 -16.028  -1.278
  902   1HZ   LYS 105          1HZ       LYS 105   6.980 -15.822  -4.012
  903   2HZ   LYS 105          2HZ       LYS 105   8.610 -16.227  -3.809
  904   3HZ   LYS 105          3HZ       LYS 105   8.013 -14.782  -3.165
  905    H    LEU 106           H        LEU 106   9.367 -18.864   2.218
  906    HA   LEU 106           HA       LEU 106  11.890 -18.059   1.061
  907   1HB   LEU 106          2HB       LEU 106  10.378 -16.929   3.415
  908   2HB   LEU 106          1HB       LEU 106  11.827 -16.237   2.709
  909    HG   LEU 106           HG       LEU 106   9.566 -16.640   0.849
  910   1HD1  LEU 106          1HD1      LEU 106   9.468 -14.643   3.100
  911   2HD1  LEU 106          2HD1      LEU 106   8.285 -15.893   2.715
  912   3HD1  LEU 106          3HD1      LEU 106   8.502 -14.519   1.630
  913   1HD2  LEU 106          1HD2      LEU 106  10.324 -14.210   0.353
  914   2HD2  LEU 106          2HD2      LEU 106  11.369 -15.555  -0.110
  915   3HD2  LEU 106          3HD2      LEU 106  11.719 -14.626   1.349
  916    H    ASN 107           H        ASN 107  11.073 -18.237   4.483
  917    HA   ASN 107           HA       ASN 107  12.579 -20.484   5.159
  918   1HB   ASN 107          2HB       ASN 107  14.569 -19.334   6.207
  919   2HB   ASN 107          1HB       ASN 107  14.561 -19.360   4.446
  920   1HD2  ASN 107          1HD2      ASN 107  15.273 -17.494   6.977
  921   2HD2  ASN 107          2HD2      ASN 107  14.990 -15.928   6.306
  922    H    THR 108           H        THR 108  10.170 -19.125   5.879
  923    HA   THR 108           HA       THR 108  10.526 -19.143   8.767
  924    HB   THR 108           HB       THR 108  10.819 -16.789   8.141
  925    HG1  THR 108           1HG      THR 108   9.396 -16.004   9.612
  926   1HG2  THR 108          1HG2      THR 108   8.643 -17.289   6.368
  927   2HG2  THR 108          2HG2      THR 108   9.672 -15.864   6.503
  928   3HG2  THR 108          3HG2      THR 108   8.213 -15.994   7.483
  929    H    SER 109           H        SER 109   7.788 -17.877   8.996
  930    HA   SER 109           HA       SER 109   6.057 -19.854   7.761
  931   1HB   SER 109          2HB       SER 109   7.001 -20.177  10.427
  932   2HB   SER 109          1HB       SER 109   5.296 -19.736  10.518
  933    HG   SER 109           HG       SER 109   4.956 -21.749  10.047
  934    HA   PRO 110           HA       PRO 110   3.076 -16.618   7.837
  935   1HB   PRO 110          2HB       PRO 110   0.760 -17.781   8.647
  936   2HB   PRO 110          1HB       PRO 110   1.479 -18.066   7.058
  937   1HG   PRO 110          2HG       PRO 110   1.598 -19.758   9.523
  938   2HG   PRO 110          1HG       PRO 110   1.360 -20.252   7.837
  939   1HD   PRO 110          2HD       PRO 110   3.750 -20.454   9.105
  940   2HD   PRO 110          1HD       PRO 110   3.612 -20.154   7.361
  941    H    ARG 111           H        ARG 111   3.419 -18.427  10.809
  942    HA   ARG 111           HA       ARG 111   1.969 -16.557  12.436
  943   1HB   ARG 111          2HB       ARG 111   2.727 -19.140  12.782
  944   2HB   ARG 111          1HB       ARG 111   3.959 -18.318  13.729
  945   1HG   ARG 111          2HG       ARG 111   1.133 -17.522  14.151
  946   2HG   ARG 111          1HG       ARG 111   1.657 -19.087  14.775
  947   1HD   ARG 111          2HD       ARG 111   3.676 -17.287  15.484
  948   2HD   ARG 111          1HD       ARG 111   2.163 -16.438  15.796
  949    HE   ARG 111           HE       ARG 111   2.031 -19.060  16.833
  950   1HH1  ARG 111          1HH1      ARG 111   3.535 -15.969  17.441
  951   2HH1  ARG 111          2HH1      ARG 111   3.659 -16.226  19.150
  952   1HH2  ARG 111          1HH2      ARG 111   2.196 -19.398  19.080
  953   2HH2  ARG 111          2HH2      ARG 111   2.900 -18.171  20.080
  954    H    ALA 112           H        ALA 112   3.709 -15.069  10.984
  955    HA   ALA 112           HA       ALA 112   5.076 -13.585  12.932
  956   1HB   ALA 112          1HB       ALA 112   6.632 -15.544  12.754
  957   2HB   ALA 112          2HB       ALA 112   7.367 -13.979  12.404
  958   3HB   ALA 112          3HB       ALA 112   6.937 -15.065  11.083
  959    H    VAL 113           H        VAL 113   5.079 -14.515   9.513
  960    HA   VAL 113           HA       VAL 113   5.867 -11.986   8.515
  961    HB   VAL 113           HB       VAL 113   4.290 -14.147   7.106
  962   1HG1  VAL 113          1HG1      VAL 113   5.362 -11.549   6.258
  963   2HG1  VAL 113          2HG1      VAL 113   4.075 -12.530   5.559
  964   3HG1  VAL 113          3HG1      VAL 113   5.761 -12.899   5.196
  965   1HG2  VAL 113          1HG2      VAL 113   7.254 -13.675   7.360
  966   2HG2  VAL 113          2HG2      VAL 113   6.532 -14.752   6.165
  967   3HG2  VAL 113          3HG2      VAL 113   6.339 -15.088   7.885
  968    H    GLY 114           H        GLY 114   2.860 -13.216   9.691
  969   1HA   GLY 114          2HA       GLY 114   1.032 -11.628   8.289
  970   2HA   GLY 114          1HA       GLY 114   0.798 -12.229   9.925
  971    H    MET 115           H        MET 115   2.122 -10.994  11.613
  972    HA   MET 115           HA       MET 115   1.262  -8.339  11.694
  973   1HB   MET 115          2HB       MET 115   3.211  -9.964  13.271
  974   2HB   MET 115          1HB       MET 115   3.177  -8.223  13.513
  975   1HG   MET 115          2HG       MET 115   0.765  -8.378  14.021
  976   2HG   MET 115          1HG       MET 115   0.878 -10.130  13.877
  977   1HE   MET 115          1HE       MET 115  -0.394  -9.276  16.423
  978   2HE   MET 115          2HE       MET 115   0.560 -10.054  17.686
  979   3HE   MET 115          3HE       MET 115   0.179 -10.928  16.202
  980    H    ALA 116           H        ALA 116   4.031  -9.752  10.207
  981    HA   ALA 116           HA       ALA 116   5.799  -7.575  10.213
  982   1HB   ALA 116          1HB       ALA 116   6.880  -8.673   8.311
  983   2HB   ALA 116          2HB       ALA 116   5.501  -9.758   8.154
  984   3HB   ALA 116          3HB       ALA 116   6.508  -9.817   9.600
  985    H    LEU 117           H        LEU 117   4.141  -8.674   7.254
  986    HA   LEU 117           HA       LEU 117   4.400  -6.279   5.896
  987   1HB   LEU 117          2HB       LEU 117   2.467  -7.088   4.492
  988   2HB   LEU 117          1HB       LEU 117   3.832  -8.179   4.629
  989    HG   LEU 117           HG       LEU 117   2.392  -9.229   6.574
  990   1HD1  LEU 117          1HD1      LEU 117   0.636  -7.521   6.471
  991   2HD1  LEU 117          2HD1      LEU 117   0.010  -9.131   6.119
  992   3HD1  LEU 117          3HD1      LEU 117   0.290  -7.988   4.807
  993   1HD2  LEU 117          1HD2      LEU 117   1.370 -10.745   4.894
  994   2HD2  LEU 117          2HD2      LEU 117   3.092 -10.463   4.641
  995   3HD2  LEU 117          3HD2      LEU 117   1.908  -9.639   3.629
  996    H    LYS 118           H        LYS 118   2.177  -7.123   8.392
  997    HA   LYS 118           HA       LYS 118   0.142  -5.246   7.818
  998   1HB   LYS 118          2HB       LYS 118   0.983  -6.719  10.296
  999   2HB   LYS 118          1HB       LYS 118  -0.282  -5.499  10.364
 1000   1HG   LYS 118          2HG       LYS 118  -0.311  -7.960   8.628
 1001   2HG   LYS 118          1HG       LYS 118  -1.197  -7.749  10.140
 1002   1HD   LYS 118          2HD       LYS 118  -2.341  -5.782   9.093
 1003   2HD   LYS 118          1HD       LYS 118  -1.572  -6.223   7.567
 1004   1HE   LYS 118          2HE       LYS 118  -2.790  -8.193   7.377
 1005   2HE   LYS 118          1HE       LYS 118  -3.177  -8.233   9.096
 1006   1HZ   LYS 118          1HZ       LYS 118  -4.969  -7.528   7.384
 1007   2HZ   LYS 118          2HZ       LYS 118  -4.194  -6.027   7.441
 1008   3HZ   LYS 118          3HZ       LYS 118  -4.844  -6.695   8.852
 1009    H    ARG 119           H        ARG 119   3.257  -4.989   9.346
 1010    HA   ARG 119           HA       ARG 119   2.656  -2.250  10.213
 1011   1HB   ARG 119          2HB       ARG 119   4.743  -2.393  11.505
 1012   2HB   ARG 119          1HB       ARG 119   3.627  -3.686  11.924
 1013   1HG   ARG 119          2HG       ARG 119   4.901  -5.301  10.790
 1014   2HG   ARG 119          1HG       ARG 119   5.845  -4.075   9.942
 1015   1HD   ARG 119          2HD       ARG 119   6.953  -3.432  11.959
 1016   2HD   ARG 119          1HD       ARG 119   5.881  -4.440  12.931
 1017    HE   ARG 119           HE       ARG 119   7.382  -5.899  10.958
 1018   1HH1  ARG 119          1HH1      ARG 119   7.391  -4.630  14.211
 1019   2HH1  ARG 119          2HH1      ARG 119   8.573  -5.760  14.781
 1020   1HH2  ARG 119          1HH2      ARG 119   8.939  -7.382  11.707
 1021   2HH2  ARG 119          2HH2      ARG 119   9.453  -7.323  13.360
 1022    H    ASN 120           H        ASN 120   3.218  -3.207   7.402
 1023    HA   ASN 120           HA       ASN 120   5.738  -2.459   6.514
 1024   1HB   ASN 120          2HB       ASN 120   3.041  -2.623   5.273
 1025   2HB   ASN 120          1HB       ASN 120   4.269  -1.711   4.402
 1026   1HD2  ASN 120          1HD2      ASN 120   6.436  -2.918   4.280
 1027   2HD2  ASN 120          2HD2      ASN 120   6.336  -4.584   3.845
 1028    HA   PRO 121           HA       PRO 121   5.796   1.957   6.782
 1029   1HB   PRO 121          2HB       PRO 121   7.370   2.320   4.421
 1030   2HB   PRO 121          1HB       PRO 121   7.921   2.247   6.093
 1031   1HG   PRO 121          2HG       PRO 121   8.474   0.358   4.143
 1032   2HG   PRO 121          1HG       PRO 121   8.597   0.094   5.890
 1033   1HD   PRO 121          2HD       PRO 121   6.441  -0.708   3.994
 1034   2HD   PRO 121          1HD       PRO 121   7.054  -1.544   5.437
 1035    H    LEU 122           H        LEU 122   4.607   0.431   3.915
 1036    HA   LEU 122           HA       LEU 122   3.158   2.894   3.228
 1037   1HB   LEU 122          2HB       LEU 122   4.847   1.178   1.509
 1038   2HB   LEU 122          1HB       LEU 122   3.333   1.721   0.811
 1039    HG   LEU 122           HG       LEU 122   5.190   3.203   0.218
 1040   1HD1  LEU 122          1HD1      LEU 122   2.756   3.970   0.733
 1041   2HD1  LEU 122          2HD1      LEU 122   4.022   5.168   0.469
 1042   3HD1  LEU 122          3HD1      LEU 122   3.506   4.777   2.110
 1043   1HD2  LEU 122          1HD2      LEU 122   6.645   4.095   1.685
 1044   2HD2  LEU 122          2HD2      LEU 122   6.142   2.749   2.706
 1045   3HD2  LEU 122          3HD2      LEU 122   5.412   4.341   2.921
 1046    HA   PRO 123           HA       PRO 123   0.318  -0.800   4.075
 1047   1HB   PRO 123          2HB       PRO 123  -1.205   1.481   5.228
 1048   2HB   PRO 123          1HB       PRO 123  -0.963  -0.148   5.867
 1049   1HG   PRO 123          2HG       PRO 123   0.341   1.930   6.905
 1050   2HG   PRO 123          1HG       PRO 123   1.134   0.354   6.718
 1051   1HD   PRO 123          2HD       PRO 123   1.436   2.835   5.087
 1052   2HD   PRO 123          1HD       PRO 123   2.653   1.631   5.547
 1053    H    LEU 124           H        LEU 124   0.338  -0.412   1.642
 1054    HA   LEU 124           HA       LEU 124  -2.272  -0.118   0.692
 1055   1HB   LEU 124          2HB       LEU 124  -1.121   2.362   1.124
 1056   2HB   LEU 124          1HB       LEU 124  -0.816   2.080  -0.578
 1057    HG   LEU 124           HG       LEU 124  -3.437   1.428  -0.464
 1058   1HD1  LEU 124          1HD1      LEU 124  -2.850   3.109   1.888
 1059   2HD1  LEU 124          2HD1      LEU 124  -4.165   1.970   1.602
 1060   3HD1  LEU 124          3HD1      LEU 124  -4.237   3.592   0.913
 1061   1HD2  LEU 124          1HD2      LEU 124  -2.133   3.093  -1.910
 1062   2HD2  LEU 124          2HD2      LEU 124  -2.593   4.297  -0.705
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.838   3.427  -1.604
 1064    H    ILE 125           H        ILE 125   0.856   0.971  -0.596
 1065    HA   ILE 125           HA       ILE 125   0.661  -0.456  -3.017
 1066    HB   ILE 125           HB       ILE 125   2.941   0.827  -1.539
 1067   1HG1  ILE 125          2HG1      ILE 125   2.959   2.331  -3.419
 1068   2HG1  ILE 125          1HG1      ILE 125   1.828   1.312  -4.305
 1069   1HG2  ILE 125          1HG2      ILE 125   4.145  -0.927  -2.454
 1070   2HG2  ILE 125          2HG2      ILE 125   4.273   0.320  -3.696
 1071   3HG2  ILE 125          3HG2      ILE 125   3.132  -1.009  -3.896
 1072   1HD1  ILE 125          1HD1      ILE 125   0.860   3.388  -3.294
 1073   2HD1  ILE 125          2HD1      ILE 125   1.147   2.666  -1.712
 1074   3HD1  ILE 125          3HD1      ILE 125   0.050   1.886  -2.849
 1075    H    ILE 126           H        ILE 126   1.262  -1.496   0.155
 1076    HA   ILE 126           HA       ILE 126   2.995  -3.684  -0.395
 1077    HB   ILE 126           HB       ILE 126   1.161  -3.170   1.949
 1078   1HG1  ILE 126          2HG1      ILE 126   2.980  -1.483   1.428
 1079   2HG1  ILE 126          1HG1      ILE 126   3.021  -2.190   3.037
 1080   1HG2  ILE 126          1HG2      ILE 126   3.544  -4.996   1.969
 1081   2HG2  ILE 126          2HG2      ILE 126   1.928  -5.578   1.572
 1082   3HG2  ILE 126          3HG2      ILE 126   2.241  -4.862   3.151
 1083   1HD1  ILE 126          1HD1      ILE 126   5.246  -2.135   2.302
 1084   2HD1  ILE 126          2HD1      ILE 126   4.818  -2.748   0.704
 1085   3HD1  ILE 126          3HD1      ILE 126   4.739  -3.812   2.107
 1086    HA   PRO 127           HA       PRO 127  -0.043  -6.529  -1.927
 1087   1HB   PRO 127          2HB       PRO 127   1.400  -8.776  -1.872
 1088   2HB   PRO 127          1HB       PRO 127   1.807  -7.447  -2.965
 1089   1HG   PRO 127          2HG       PRO 127   3.031  -8.172  -0.329
 1090   2HG   PRO 127          1HG       PRO 127   3.829  -7.697  -1.837
 1091   1HD   PRO 127          2HD       PRO 127   3.381  -5.989   0.243
 1092   2HD   PRO 127          1HD       PRO 127   3.523  -5.469  -1.446
 1093    H    CYS 128           H        CYS 128   0.072  -6.019   1.095
 1094    HA   CYS 128           HA       CYS 128  -0.165  -8.358   2.552
 1095   1HB   CYS 128          2HB       CYS 128  -1.755  -6.997   4.014
 1096   2HB   CYS 128          1HB       CYS 128  -0.147  -6.326   3.765
 1097    HG   CYS 128           HG       CYS 128  -2.774  -5.095   2.797
 1098    H    HIS 129           H        HIS 129  -2.345  -6.931   0.259
 1099    HA   HIS 129           HA       HIS 129  -4.725  -8.235   1.001
 1100   1HB   HIS 129          2HB       HIS 129  -3.845  -7.361  -1.761
 1101   2HB   HIS 129          1HB       HIS 129  -5.496  -7.722  -1.268
 1102    HD1  HIS 129           1HD      HIS 129  -4.146  -5.984   1.491
 1103    HD2  HIS 129           2HD      HIS 129  -5.454  -4.834  -2.282
 1104    HE1  HIS 129           1HE      HIS 129  -4.617  -3.520   1.665
 1105    HE2  HIS 129           2HE      HIS 129  -5.320  -2.829  -0.653
 1106    H    ARG 130           H        ARG 130  -2.056  -9.182  -1.118
 1107    HA   ARG 130           HA       ARG 130  -3.309 -11.650  -1.901
 1108   1HB   ARG 130          2HB       ARG 130  -1.509 -10.147  -3.135
 1109   2HB   ARG 130          1HB       ARG 130  -0.385 -11.161  -2.245
 1110   1HG   ARG 130          2HG       ARG 130  -2.439 -12.714  -3.579
 1111   2HG   ARG 130          1HG       ARG 130  -1.518 -11.715  -4.698
 1112   1HD   ARG 130          2HD       ARG 130   0.564 -12.651  -3.821
 1113   2HD   ARG 130          1HD       ARG 130  -0.354 -13.643  -2.692
 1114    HE   ARG 130           HE       ARG 130  -1.294 -14.219  -5.242
 1115   1HH1  ARG 130          1HH1      ARG 130   1.670 -14.536  -3.431
 1116   2HH1  ARG 130          2HH1      ARG 130   2.211 -15.924  -4.312
 1117   1HH2  ARG 130          1HH2      ARG 130  -0.582 -16.050  -6.406
 1118   2HH2  ARG 130          2HH2      ARG 130   0.933 -16.783  -6.001
 1119    H    VAL 131           H        VAL 131  -2.844 -11.182   0.993
 1120    HA   VAL 131           HA       VAL 131  -1.624 -13.734   1.566
 1121    HB   VAL 131           HB       VAL 131  -0.601 -11.496   3.245
 1122   1HG1  VAL 131          1HG1      VAL 131  -0.182 -13.709   3.991
 1123   2HG1  VAL 131          2HG1      VAL 131   1.337 -13.084   3.350
 1124   3HG1  VAL 131          3HG1      VAL 131   0.366 -14.206   2.395
 1125   1HG2  VAL 131          1HG2      VAL 131  -0.151 -10.795   0.911
 1126   2HG2  VAL 131          2HG2      VAL 131   0.693 -12.321   0.646
 1127   3HG2  VAL 131          3HG2      VAL 131   1.318 -11.159   1.816
 1128    H    VAL 132           H        VAL 132  -3.791 -14.221   2.157
 1129    HA   VAL 132           HA       VAL 132  -4.849 -12.838   4.506
 1130    HB   VAL 132           HB       VAL 132  -6.889 -14.214   4.116
 1131   1HG1  VAL 132          1HG1      VAL 132  -7.704 -12.666   2.697
 1132   2HG1  VAL 132          2HG1      VAL 132  -6.451 -12.960   1.491
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.108 -11.937   2.884
 1134   1HG2  VAL 132          1HG2      VAL 132  -6.236 -14.961   1.397
 1135   2HG2  VAL 132          2HG2      VAL 132  -6.937 -15.929   2.694
 1136   3HG2  VAL 132          3HG2      VAL 132  -5.186 -15.766   2.562
 1137    H    ALA 133           H        ALA 133  -6.132 -14.505   5.984
 1138    HA   ALA 133           HA       ALA 133  -4.090 -16.205   7.119
 1139   1HB   ALA 133          1HB       ALA 133  -6.868 -16.126   8.190
 1140   2HB   ALA 133          2HB       ALA 133  -5.860 -14.685   8.326
 1141   3HB   ALA 133          3HB       ALA 133  -5.330 -16.206   9.048
 1142    H    LYS 134           H        LYS 134  -4.961 -18.388   8.048
 1143    HA   LYS 134           HA       LYS 134  -5.237 -20.201   6.008
 1144   1HB   LYS 134          2HB       LYS 134  -5.254 -20.276   8.840
 1145   2HB   LYS 134          1HB       LYS 134  -6.630 -21.224   8.294
 1146   1HG   LYS 134          2HG       LYS 134  -4.776 -22.692   8.527
 1147   2HG   LYS 134          1HG       LYS 134  -5.078 -22.480   6.801
 1148   1HD   LYS 134          2HD       LYS 134  -3.187 -21.169   6.501
 1149   2HD   LYS 134          1HD       LYS 134  -3.099 -20.732   8.209
 1150   1HE   LYS 134          2HE       LYS 134  -2.509 -23.089   8.722
 1151   2HE   LYS 134          1HE       LYS 134  -2.471 -23.419   6.991
 1152   1HZ   LYS 134          1HZ       LYS 134  -0.334 -22.704   8.388
 1153   2HZ   LYS 134          2HZ       LYS 134  -0.864 -21.175   7.899
 1154   3HZ   LYS 134          3HZ       LYS 134  -0.516 -22.359   6.742
 1155    H    ASN 135           H        ASN 135  -7.803 -18.618   7.847
 1156    HA   ASN 135           HA       ASN 135  -9.873 -20.032   6.434
 1157   1HB   ASN 135          2HB       ASN 135 -11.306 -18.175   7.668
 1158   2HB   ASN 135          1HB       ASN 135 -10.671 -19.570   8.532
 1159   1HD2  ASN 135          1HD2      ASN 135  -8.933 -19.304   9.938
 1160   2HD2  ASN 135          2HD2      ASN 135  -8.469 -17.750  10.533
 1161    H    SER 136           H        SER 136 -10.165 -16.590   6.895
 1162    HA   SER 136           HA       SER 136  -9.528 -15.801   4.258
 1163   1HB   SER 136          2HB       SER 136 -11.778 -15.389   3.388
 1164   2HB   SER 136          1HB       SER 136 -11.562 -17.104   3.735
 1165    HG   SER 136           HG       SER 136 -12.695 -16.780   5.686
 1166    H    LEU 137           H        LEU 137  -9.164 -13.678   4.267
 1167    HA   LEU 137           HA       LEU 137  -9.093 -11.505   4.922
 1168   1HB   LEU 137          2HB       LEU 137 -11.860 -12.324   5.613
 1169   2HB   LEU 137          1HB       LEU 137 -11.275 -10.830   6.316
 1170    HG   LEU 137           HG       LEU 137 -11.249 -11.399   3.355
 1171   1HD1  LEU 137          1HD1      LEU 137 -13.287 -10.365   3.104
 1172   2HD1  LEU 137          2HD1      LEU 137 -13.180  -9.538   4.658
 1173   3HD1  LEU 137          3HD1      LEU 137 -13.537 -11.265   4.602
 1174   1HD2  LEU 137          1HD2      LEU 137 -10.934  -8.979   3.176
 1175   2HD2  LEU 137          2HD2      LEU 137  -9.626  -9.737   4.084
 1176   3HD2  LEU 137          3HD2      LEU 137 -10.893  -8.854   4.934
 1177    H    GLY 138           H        GLY 138  -7.961 -10.560   6.500
 1178   1HA   GLY 138          2HA       GLY 138  -8.335 -11.517   9.261
 1179   2HA   GLY 138          1HA       GLY 138  -6.723 -11.458   8.563
 1180    H    GLY 139           H        GLY 139  -8.925  -9.812  10.428
 1181   1HA   GLY 139          2HA       GLY 139  -8.008  -7.148   9.664
 1182   2HA   GLY 139          1HA       GLY 139  -9.257  -7.519  10.841
 1183    H    TYR 140           H        TYR 140  -8.653  -6.704  12.731
 1184    HA   TYR 140           HA       TYR 140  -7.432  -6.235  14.591
 1185   1HB   TYR 140          2HB       TYR 140  -6.877  -8.903  13.928
 1186   2HB   TYR 140          1HB       TYR 140  -5.312  -8.183  14.291
 1187    HD1  TYR 140           1HD      TYR 140  -4.604  -8.379  16.471
 1188    HD2  TYR 140           2HD      TYR 140  -8.780  -8.118  15.700
 1189    HE1  TYR 140           1HE      TYR 140  -5.056  -8.609  18.877
 1190    HE2  TYR 140           2HE      TYR 140  -9.244  -8.347  18.104
 1191    HH   TYR 140           HH       TYR 140  -7.405  -7.755  20.397
 1192    H    SER 141           H        SER 141  -6.657  -5.144  11.900
 1193    HA   SER 141           HA       SER 141  -4.329  -3.739  12.762
 1194   1HB   SER 141          2HB       SER 141  -3.941  -5.398  10.272
 1195   2HB   SER 141          1HB       SER 141  -2.732  -4.486  11.175
 1196    HG   SER 141           HG       SER 141  -2.836  -5.987  12.808
 1197    H    TYR 142           H        TYR 142  -3.910  -1.901  11.516
 1198    HA   TYR 142           HA       TYR 142  -4.363  -0.173  10.108
 1199   1HB   TYR 142          2HB       TYR 142  -4.279  -2.233   8.445
 1200   2HB   TYR 142          1HB       TYR 142  -5.998  -1.890   8.293
 1201    HD1  TYR 142           1HD      TYR 142  -5.824   1.132   8.583
 1202    HD2  TYR 142           2HD      TYR 142  -3.565  -1.634   6.271
 1203    HE1  TYR 142           1HE      TYR 142  -5.328   2.905   6.958
 1204    HE2  TYR 142           2HE      TYR 142  -3.062   0.134   4.638
 1205    HH   TYR 142           HH       TYR 142  -2.977   2.533   4.489
 1206    H    GLY 143           H        GLY 143  -7.288  -2.191   9.746
 1207   1HA   GLY 143          2HA       GLY 143  -8.930  -0.731  11.469
 1208   2HA   GLY 143          1HA       GLY 143  -9.049   0.017   9.886
 1209    H    LEU 144           H        LEU 144  -8.540  -2.874   8.819
 1210    HA   LEU 144           HA       LEU 144  -9.736  -4.768   8.329
 1211   1HB   LEU 144          2HB       LEU 144 -10.855  -4.105  10.735
 1212   2HB   LEU 144          1HB       LEU 144 -12.242  -4.023   9.666
 1213    HG   LEU 144           HG       LEU 144 -10.476  -6.437   9.605
 1214   1HD1  LEU 144          1HD1      LEU 144 -10.884  -6.838  11.760
 1215   2HD1  LEU 144          2HD1      LEU 144 -12.552  -7.133  11.271
 1216   3HD1  LEU 144          3HD1      LEU 144 -12.074  -5.542  11.866
 1217   1HD2  LEU 144          1HD2      LEU 144 -13.441  -6.070   9.200
 1218   2HD2  LEU 144          2HD2      LEU 144 -12.502  -7.533   8.895
 1219   3HD2  LEU 144          3HD2      LEU 144 -12.241  -6.095   7.907
 1220    H    ASP 145           H        ASP 145 -11.599  -1.742   8.397
 1221    HA   ASP 145           HA       ASP 145 -13.398  -2.410   6.351
 1222   1HB   ASP 145          2HB       ASP 145 -13.785   0.021   6.165
 1223   2HB   ASP 145          1HB       ASP 145 -13.793  -0.523   7.840
 1224    H    LYS 146           H        LYS 146 -10.088  -1.376   6.265
 1225    HA   LYS 146           HA       LYS 146 -10.069  -0.460   3.569
 1226   1HB   LYS 146          2HB       LYS 146  -7.755  -1.487   5.219
 1227   2HB   LYS 146          1HB       LYS 146  -7.648  -0.500   3.768
 1228   1HG   LYS 146          2HG       LYS 146  -9.061   0.437   6.245
 1229   2HG   LYS 146          1HG       LYS 146  -7.332   0.677   5.987
 1230   1HD   LYS 146          2HD       LYS 146  -7.680   2.091   4.162
 1231   2HD   LYS 146          1HD       LYS 146  -9.335   1.529   3.925
 1232   1HE   LYS 146          2HE       LYS 146  -8.780   2.767   6.537
 1233   2HE   LYS 146          1HE       LYS 146  -8.671   3.849   5.150
 1234   1HZ   LYS 146          1HZ       LYS 146 -10.874   3.727   4.768
 1235   2HZ   LYS 146          2HZ       LYS 146 -10.943   3.326   6.408
 1236   3HZ   LYS 146          3HZ       LYS 146 -10.996   2.106   5.237
 1237    H    LYS 147           H        LYS 147  -9.015  -3.498   5.092
 1238    HA   LYS 147           HA       LYS 147  -8.187  -4.794   2.755
 1239   1HB   LYS 147          2HB       LYS 147  -9.183  -5.850   5.395
 1240   2HB   LYS 147          1HB       LYS 147  -8.611  -6.908   4.113
 1241   1HG   LYS 147          2HG       LYS 147  -6.761  -4.742   4.732
 1242   2HG   LYS 147          1HG       LYS 147  -7.075  -5.817   6.097
 1243   1HD   LYS 147          2HD       LYS 147  -6.332  -7.714   4.902
 1244   2HD   LYS 147          1HD       LYS 147  -6.370  -6.853   3.362
 1245   1HE   LYS 147          2HE       LYS 147  -4.345  -5.929   3.686
 1246   2HE   LYS 147          1HE       LYS 147  -4.636  -5.650   5.402
 1247   1HZ   LYS 147          1HZ       LYS 147  -3.043  -7.250   5.520
 1248   2HZ   LYS 147          2HZ       LYS 147  -3.492  -7.988   4.065
 1249   3HZ   LYS 147          3HZ       LYS 147  -4.406  -8.253   5.464
 1250    H    LYS 148           H        LYS 148 -11.349  -4.734   4.338
 1251    HA   LYS 148           HA       LYS 148 -12.567  -6.626   2.612
 1252   1HB   LYS 148          2HB       LYS 148 -14.722  -5.689   3.473
 1253   2HB   LYS 148          1HB       LYS 148 -13.600  -6.207   4.723
 1254   1HG   LYS 148          2HG       LYS 148 -14.149  -4.231   5.636
 1255   2HG   LYS 148          1HG       LYS 148 -12.910  -3.623   4.540
 1256   1HD   LYS 148          2HD       LYS 148 -14.409  -2.403   3.433
 1257   2HD   LYS 148          1HD       LYS 148 -15.430  -3.819   3.170
 1258   1HE   LYS 148          2HE       LYS 148 -15.409  -2.426   5.820
 1259   2HE   LYS 148          1HE       LYS 148 -16.375  -1.795   4.487
 1260   1HZ   LYS 148          1HZ       LYS 148 -17.309  -4.138   4.340
 1261   2HZ   LYS 148          2HZ       LYS 148 -17.806  -3.195   5.653
 1262   3HZ   LYS 148          3HZ       LYS 148 -16.633  -4.394   5.871
 1263    H    PHE 149           H        PHE 149 -12.714  -3.066   2.657
 1264    HA   PHE 149           HA       PHE 149 -14.321  -2.718   0.420
 1265   1HB   PHE 149          2HB       PHE 149 -12.499  -1.062   1.998
 1266   2HB   PHE 149          1HB       PHE 149 -12.603  -0.560   0.313
 1267    HD1  PHE 149           1HD      PHE 149 -15.056  -0.413  -0.634
 1268    HD2  PHE 149           2HD      PHE 149 -14.028  -0.220   3.490
 1269    HE1  PHE 149           1HE      PHE 149 -17.177   0.740  -0.163
 1270    HE2  PHE 149           2HE      PHE 149 -16.146   0.933   3.969
 1271    HZ   PHE 149           HZ       PHE 149 -17.726   1.415   2.141
 1272    H    ILE 150           H        ILE 150 -10.766  -2.842   0.582
 1273    HA   ILE 150           HA       ILE 150 -10.357  -2.504  -2.192
 1274    HB   ILE 150           HB       ILE 150  -8.529  -3.844  -0.195
 1275   1HG1  ILE 150          2HG1      ILE 150  -8.397  -0.982  -1.131
 1276   2HG1  ILE 150          1HG1      ILE 150  -9.332  -1.449   0.284
 1277   1HG2  ILE 150          1HG2      ILE 150  -6.883  -2.709  -1.980
 1278   2HG2  ILE 150          2HG2      ILE 150  -8.248  -3.081  -3.035
 1279   3HG2  ILE 150          3HG2      ILE 150  -7.463  -4.369  -2.120
 1280   1HD1  ILE 150          1HD1      ILE 150  -6.480  -1.064  -0.016
 1281   2HD1  ILE 150          2HD1      ILE 150  -6.876  -2.617   0.722
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.469  -1.121   1.442
 1283    H    LEU 151           H        LEU 151 -10.632  -5.401  -0.165
 1284    HA   LEU 151           HA       LEU 151  -9.910  -7.329  -2.021
 1285   1HB   LEU 151          2HB       LEU 151 -11.450  -7.252   0.462
 1286   2HB   LEU 151          1HB       LEU 151 -11.958  -8.532  -0.621
 1287    HG   LEU 151           HG       LEU 151 -10.275  -9.286   1.012
 1288   1HD1  LEU 151          1HD1      LEU 151  -8.544  -9.962  -0.911
 1289   2HD1  LEU 151          2HD1      LEU 151  -9.885  -9.409  -1.913
 1290   3HD1  LEU 151          3HD1      LEU 151 -10.135 -10.704  -0.742
 1291   1HD2  LEU 151          1HD2      LEU 151  -8.811  -6.971  -0.091
 1292   2HD2  LEU 151          2HD2      LEU 151  -7.863  -8.424   0.221
 1293   3HD2  LEU 151          3HD2      LEU 151  -8.779  -7.673   1.527
 1294    H    GLU 152           H        GLU 152 -13.109  -5.900  -1.449
 1295    HA   GLU 152           HA       GLU 152 -14.294  -7.388  -3.620
 1296   1HB   GLU 152          2HB       GLU 152 -16.345  -6.236  -3.047
 1297   2HB   GLU 152          1HB       GLU 152 -15.568  -6.810  -1.575
 1298   1HG   GLU 152          2HG       GLU 152 -14.581  -4.472  -1.381
 1299   2HG   GLU 152          1HG       GLU 152 -15.747  -4.006  -2.619
 1300    H    ARG 153           H        ARG 153 -12.751  -4.335  -3.188
 1301    HA   ARG 153           HA       ARG 153 -13.885  -2.814  -5.221
 1302   1HB   ARG 153          2HB       ARG 153 -12.347  -1.875  -3.589
 1303   2HB   ARG 153          1HB       ARG 153 -11.034  -2.857  -4.222
 1304   1HG   ARG 153          2HG       ARG 153 -11.788  -1.540  -6.458
 1305   2HG   ARG 153          1HG       ARG 153 -12.169  -0.340  -5.221
 1306   1HD   ARG 153          2HD       ARG 153  -9.897  -0.046  -6.042
 1307   2HD   ARG 153          1HD       ARG 153  -9.895  -0.520  -4.344
 1308    HE   ARG 153           HE       ARG 153  -9.624  -2.717  -6.189
 1309   1HH1  ARG 153          1HH1      ARG 153  -7.930  -0.285  -4.345
 1310   2HH1  ARG 153          2HH1      ARG 153  -6.436  -1.160  -4.328
 1311   1HH2  ARG 153          1HH2      ARG 153  -7.660  -3.869  -6.165
 1312   2HH2  ARG 153          2HH2      ARG 153  -6.283  -3.194  -5.360
 1313    H    GLU 154           H        GLU 154 -10.735  -4.468  -5.471
 1314    HA   GLU 154           HA       GLU 154 -10.282  -4.259  -8.138
 1315   1HB   GLU 154          2HB       GLU 154  -8.893  -5.423  -6.296
 1316   2HB   GLU 154          1HB       GLU 154  -9.772  -6.875  -6.751
 1317   1HG   GLU 154          2HG       GLU 154  -8.183  -5.207  -8.681
 1318   2HG   GLU 154          1HG       GLU 154  -7.544  -6.614  -7.831
 1319    H    ARG 155           H        ARG 155 -12.097  -6.932  -6.624
 1320    HA   ARG 155           HA       ARG 155 -12.746  -8.318  -8.941
 1321   1HB   ARG 155          2HB       ARG 155 -13.163  -8.866  -6.412
 1322   2HB   ARG 155          1HB       ARG 155 -14.724  -8.115  -6.703
 1323   1HG   ARG 155          2HG       ARG 155 -14.346  -9.902  -8.821
 1324   2HG   ARG 155          1HG       ARG 155 -13.813 -10.754  -7.370
 1325   1HD   ARG 155          2HD       ARG 155 -16.484  -9.425  -7.813
 1326   2HD   ARG 155          1HD       ARG 155 -16.167 -11.158  -7.730
 1327    HE   ARG 155           HE       ARG 155 -15.324  -9.826  -5.362
 1328   1HH1  ARG 155          1HH1      ARG 155 -18.145 -11.042  -7.014
 1329   2HH1  ARG 155          2HH1      ARG 155 -19.050 -11.282  -5.558
 1330   1HH2  ARG 155          1HH2      ARG 155 -16.511 -10.140  -3.443
 1331   2HH2  ARG 155          2HH2      ARG 155 -18.123 -10.769  -3.530
 1332    H    LEU 156           H        LEU 156 -14.564  -5.735  -7.312
 1333    HA   LEU 156           HA       LEU 156 -16.484  -5.639  -9.494
 1334   1HB   LEU 156          2HB       LEU 156 -16.249  -4.160  -6.880
 1335   2HB   LEU 156          1HB       LEU 156 -17.448  -3.740  -8.087
 1336    HG   LEU 156           HG       LEU 156 -18.619  -5.089  -6.596
 1337   1HD1  LEU 156          1HD1      LEU 156 -17.643  -7.042  -8.669
 1338   2HD1  LEU 156          2HD1      LEU 156 -18.877  -5.813  -8.946
 1339   3HD1  LEU 156          3HD1      LEU 156 -19.166  -7.107  -7.782
 1340   1HD2  LEU 156          1HD2      LEU 156 -16.147  -6.792  -6.493
 1341   2HD2  LEU 156          2HD2      LEU 156 -17.700  -7.326  -5.851
 1342   3HD2  LEU 156          3HD2      LEU 156 -16.915  -5.894  -5.185
 1343    H    ASN 157           H        ASN 157 -17.113  -3.101  -9.889
 1344    HA   ASN 157           HA       ASN 157 -16.556  -1.209 -11.017
 1345   1HB   ASN 157          2HB       ASN 157 -14.883  -1.276  -8.819
 1346   2HB   ASN 157          1HB       ASN 157 -13.762  -1.045 -10.157
 1347   1HD2  ASN 157          1HD2      ASN 157 -13.234   1.030 -10.060
 1348   2HD2  ASN 157          2HD2      ASN 157 -14.351   2.348 -10.043
 1349    H    MET 158           H        MET 158 -16.319  -3.567 -12.429
 1350    HA   MET 158           HA       MET 158 -14.157  -2.882 -14.288
 1351   1HB   MET 158          2HB       MET 158 -14.770  -5.626 -13.195
 1352   2HB   MET 158          1HB       MET 158 -13.838  -5.373 -14.664
 1353   1HG   MET 158          2HG       MET 158 -12.694  -3.718 -12.703
 1354   2HG   MET 158          1HG       MET 158 -12.989  -5.276 -11.935
 1355   1HE   MET 158          1HE       MET 158 -11.495  -7.822 -13.774
 1356   2HE   MET 158          2HE       MET 158 -12.127  -7.194 -12.251
 1357   3HE   MET 158          3HE       MET 158 -10.385  -7.265 -12.523
 1358    H    VAL 159           H        VAL 159 -14.795  -2.789 -16.351
 1359    HA   VAL 159           HA       VAL 159 -17.540  -3.143 -17.017
 1360    HB   VAL 159           HB       VAL 159 -16.842  -2.602 -19.329
 1361   1HG1  VAL 159          1HG1      VAL 159 -15.353  -0.601 -17.761
 1362   2HG1  VAL 159          2HG1      VAL 159 -16.991  -0.946 -17.205
 1363   3HG1  VAL 159          3HG1      VAL 159 -16.719  -0.400 -18.859
 1364   1HG2  VAL 159          1HG2      VAL 159 -14.262  -1.773 -19.214
 1365   2HG2  VAL 159          2HG2      VAL 159 -14.782  -3.328 -19.865
 1366   3HG2  VAL 159          3HG2      VAL 159 -14.199  -3.217 -18.204
 1367    H    SER 160           H        SER 160 -18.505  -5.010 -17.428
 1368    HA   SER 160           HA       SER 160 -17.621  -6.847 -19.355
 1369   1HB   SER 160          2HB       SER 160 -16.565  -7.268 -16.675
 1370   2HB   SER 160          1HB       SER 160 -17.506  -8.651 -17.232
 1371    HG   SER 160           HG       SER 160 -15.398  -7.413 -18.676
 1372    H    PHE 161           H        PHE 161 -18.870  -9.078 -18.953
 1373    HA   PHE 161           HA       PHE 161 -21.549  -8.421 -17.925
 1374   1HB   PHE 161          2HB       PHE 161 -20.797  -8.958 -20.635
 1375   2HB   PHE 161          1HB       PHE 161 -21.828 -10.267 -20.066
 1376    HD1  PHE 161           1HD      PHE 161 -21.626  -6.623 -20.583
 1377    HD2  PHE 161           2HD      PHE 161 -24.142  -9.943 -19.715
 1378    HE1  PHE 161           1HE      PHE 161 -23.608  -5.211 -20.945
 1379    HE2  PHE 161           2HE      PHE 161 -26.129  -8.538 -20.074
 1380    HZ   PHE 161           HZ       PHE 161 -25.864  -6.167 -20.692
 1381    H    LYS 162           H        LYS 162 -22.102  -9.762 -16.353
 1382    HA   LYS 162           HA       LYS 162 -21.292 -12.582 -16.542
 1383   1HB   LYS 162          2HB       LYS 162 -20.767 -10.649 -14.350
 1384   2HB   LYS 162          1HB       LYS 162 -21.261 -12.268 -13.873
 1385   1HG   LYS 162          2HG       LYS 162 -18.954 -11.669 -15.711
 1386   2HG   LYS 162          1HG       LYS 162 -18.808 -11.955 -13.976
 1387   1HD   LYS 162          2HD       LYS 162 -19.912 -14.176 -14.343
 1388   2HD   LYS 162          1HD       LYS 162 -19.788 -13.881 -16.078
 1389   1HE   LYS 162          2HE       LYS 162 -17.435 -13.873 -14.194
 1390   2HE   LYS 162          1HE       LYS 162 -17.952 -15.285 -15.115
 1391   1HZ   LYS 162          1HZ       LYS 162 -16.128 -13.670 -16.030
 1392   2HZ   LYS 162          2HZ       LYS 162 -17.466 -12.781 -16.559
 1393   3HZ   LYS 162          3HZ       LYS 162 -17.256 -14.378 -17.073
 1394    H    PHE 163           H        PHE 163 -22.570 -13.966 -14.982
 1395    HA   PHE 163           HA       PHE 163 -25.372 -13.338 -15.321
 1396   1HB   PHE 163          2HB       PHE 163 -23.874 -15.759 -14.342
 1397   2HB   PHE 163          1HB       PHE 163 -25.626 -15.644 -14.203
 1398    HD1  PHE 163           1HD      PHE 163 -26.993 -16.207 -15.999
 1399    HD2  PHE 163           2HD      PHE 163 -22.847 -15.510 -16.658
 1400    HE1  PHE 163           1HE      PHE 163 -27.228 -17.015 -18.312
 1401    HE2  PHE 163           2HE      PHE 163 -23.074 -16.317 -18.972
 1402    HZ   PHE 163           HZ       PHE 163 -25.268 -17.069 -19.801
 1403    H    ASN 164           H        ASN 164 -23.299 -14.230 -12.558
 1404    HA   ASN 164           HA       ASN 164 -24.471 -12.289 -10.849
 1405   1HB   ASN 164          2HB       ASN 164 -25.479 -13.942  -9.232
 1406   2HB   ASN 164          1HB       ASN 164 -26.366 -13.742 -10.740
 1407   1HD2  ASN 164          1HD2      ASN 164 -24.013 -15.789  -9.099
 1408   2HD2  ASN 164          2HD2      ASN 164 -24.445 -17.249  -9.915
 1409    H    LYS 165           H        LYS 165 -23.654 -12.485  -8.593
 1410    HA   LYS 165           HA       LYS 165 -20.970 -13.677  -8.629
 1411   1HB   LYS 165          2HB       LYS 165 -22.087 -11.515  -6.835
 1412   2HB   LYS 165          1HB       LYS 165 -20.426 -12.091  -6.840
 1413   1HG   LYS 165          2HG       LYS 165 -19.939 -10.536  -8.334
 1414   2HG   LYS 165          1HG       LYS 165 -20.994 -11.357  -9.485
 1415   1HD   LYS 165          2HD       LYS 165 -22.242  -9.557  -7.471
 1416   2HD   LYS 165          1HD       LYS 165 -21.366  -8.821  -8.813
 1417   1HE   LYS 165          2HE       LYS 165 -23.022 -10.908  -9.832
 1418   2HE   LYS 165          1HE       LYS 165 -23.996  -9.871  -8.792
 1419   1HZ   LYS 165          1HZ       LYS 165 -22.219  -8.699 -10.831
 1420   2HZ   LYS 165          2HZ       LYS 165 -23.595  -8.031 -10.111
 1421   3HZ   LYS 165          3HZ       LYS 165 -23.755  -9.266 -11.257
 1422    H    VAL 166           H        VAL 166 -20.153 -14.650  -6.661
 1423    HA   VAL 166           HA       VAL 166 -22.094 -16.402  -5.472
 1424    HB   VAL 166           HB       VAL 166 -19.848 -17.215  -6.043
 1425   1HG1  VAL 166          1HG1      VAL 166 -18.562 -15.958  -3.716
 1426   2HG1  VAL 166          2HG1      VAL 166 -18.915 -14.876  -5.064
 1427   3HG1  VAL 166          3HG1      VAL 166 -17.919 -16.308  -5.320
 1428   1HG2  VAL 166          1HG2      VAL 166 -19.588 -18.605  -4.192
 1429   2HG2  VAL 166          2HG2      VAL 166 -21.279 -18.114  -4.100
 1430   3HG2  VAL 166          3HG2      VAL 166 -20.081 -17.348  -3.058
 1431    H    TYR 167           H        TYR 167 -22.564 -16.606  -3.247
 1432    HA   TYR 167           HA       TYR 167 -22.826 -14.109  -1.883
 1433   1HB   TYR 167          2HB       TYR 167 -24.380 -16.197  -1.817
 1434   2HB   TYR 167          1HB       TYR 167 -23.274 -16.776  -0.575
 1435    HD1  TYR 167           1HD      TYR 167 -22.971 -15.407   1.516
 1436    HD2  TYR 167           2HD      TYR 167 -26.030 -14.581  -1.323
 1437    HE1  TYR 167           1HE      TYR 167 -24.177 -14.090   3.206
 1438    HE2  TYR 167           2HE      TYR 167 -27.243 -13.261   0.360
 1439    HH   TYR 167           HH       TYR 167 -26.099 -11.969   2.861
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1   5.587  14.067   6.284
    2   2H    MET   1          2HT       MET   1   5.686  14.983   7.732
    3   3H    MET   1          3HT       MET   1   6.568  15.471   6.343
    4    HA   MET   1           HA       MET   1   4.505  16.730   6.863
    5   1HB   MET   1          2HB       MET   1   5.489  15.576   4.348
    6   2HB   MET   1          1HB       MET   1   3.832  16.158   4.258
    7   1HG   MET   1          2HG       MET   1   4.432  18.323   4.456
    8   2HG   MET   1          1HG       MET   1   5.779  17.965   5.535
    9   1HE   MET   1          1HE       MET   1   6.325  19.866   1.995
   10   2HE   MET   1          2HE       MET   1   7.375  20.020   3.404
   11   3HE   MET   1          3HE       MET   1   5.622  20.056   3.602
   12    H    ILE   2           H        ILE   2   2.202  16.788   6.393
   13    HA   ILE   2           HA       ILE   2   0.887  14.176   6.253
   14    HB   ILE   2           HB       ILE   2   0.100  16.225   8.321
   15   1HG1  ILE   2          2HG1      ILE   2   1.568  13.630   8.816
   16   2HG1  ILE   2          1HG1      ILE   2   2.372  15.194   8.728
   17   1HG2  ILE   2          1HG2      ILE   2  -0.888  13.543   7.510
   18   2HG2  ILE   2          2HG2      ILE   2  -1.787  14.979   7.999
   19   3HG2  ILE   2          3HG2      ILE   2  -0.977  13.990   9.214
   20   1HD1  ILE   2          1HD1      ILE   2   1.765  14.243  11.030
   21   2HD1  ILE   2          2HD1      ILE   2   0.117  14.735  10.638
   22   3HD1  ILE   2          3HD1      ILE   2   1.407  15.937  10.700
   23    H    ILE   3           H        ILE   3  -1.438  14.345   5.765
   24    HA   ILE   3           HA       ILE   3  -2.442  16.891   4.855
   25    HB   ILE   3           HB       ILE   3  -3.003  15.817   2.587
   26   1HG1  ILE   3          2HG1      ILE   3  -0.500  14.403   2.450
   27   2HG1  ILE   3          1HG1      ILE   3  -1.513  13.709   3.713
   28   1HG2  ILE   3          1HG2      ILE   3  -1.417  17.727   3.085
   29   2HG2  ILE   3          2HG2      ILE   3  -1.138  16.846   1.582
   30   3HG2  ILE   3          3HG2      ILE   3  -0.118  16.537   2.988
   31   1HD1  ILE   3          1HD1      ILE   3  -1.842  12.594   1.579
   32   2HD1  ILE   3          2HD1      ILE   3  -2.324  14.125   0.847
   33   3HD1  ILE   3          3HD1      ILE   3  -3.316  13.403   2.114
   34    H    GLN   4           H        GLN   4  -4.458  16.916   5.587
   35    HA   GLN   4           HA       GLN   4  -5.911  14.404   5.926
   36   1HB   GLN   4          2HB       GLN   4  -7.478  15.710   7.272
   37   2HB   GLN   4          1HB       GLN   4  -5.828  15.944   7.833
   38   1HG   GLN   4          2HG       GLN   4  -6.087  18.128   7.651
   39   2HG   GLN   4          1HG       GLN   4  -6.340  17.947   5.916
   40   1HE2  GLN   4          1HE2      GLN   4  -8.201  17.268   8.866
   41   2HE2  GLN   4          2HE2      GLN   4  -9.651  18.044   8.333
   42    H    ILE   5           H        ILE   5  -7.925  14.002   5.005
   43    HA   ILE   5           HA       ILE   5  -9.095  15.951   3.204
   44    HB   ILE   5           HB       ILE   5  -8.268  13.272   2.096
   45   1HG1  ILE   5          2HG1      ILE   5  -6.997  15.990   1.694
   46   2HG1  ILE   5          1HG1      ILE   5  -6.265  14.607   2.503
   47   1HG2  ILE   5          1HG2      ILE   5 -10.151  14.012   0.928
   48   2HG2  ILE   5          2HG2      ILE   5  -8.794  14.528  -0.074
   49   3HG2  ILE   5          3HG2      ILE   5  -9.620  15.695   0.957
   50   1HD1  ILE   5          1HD1      ILE   5  -7.132  13.960  -0.181
   51   2HD1  ILE   5          2HD1      ILE   5  -5.555  13.753   0.584
   52   3HD1  ILE   5          3HD1      ILE   5  -5.986  15.299  -0.148
   53    H    GLU   6           H        GLU   6 -11.198  15.874   3.540
   54    HA   GLU   6           HA       GLU   6 -13.266  15.170   4.168
   55   1HB   GLU   6          2HB       GLU   6 -12.200  13.079   2.373
   56   2HB   GLU   6          1HB       GLU   6 -13.602  12.618   3.328
   57   1HG   GLU   6          2HG       GLU   6 -14.354  15.059   2.388
   58   2HG   GLU   6          1HG       GLU   6 -13.387  14.438   1.051
   59    H    GLU   7           H        GLU   7 -12.075  11.874   4.405
   60    HA   GLU   7           HA       GLU   7 -12.157  12.070   7.336
   61   1HB   GLU   7          2HB       GLU   7 -13.307   9.845   7.374
   62   2HB   GLU   7          1HB       GLU   7 -14.286  11.164   6.745
   63   1HG   GLU   7          2HG       GLU   7 -13.124  10.173   4.478
   64   2HG   GLU   7          1HG       GLU   7 -13.365   8.721   5.447
   65    H    TYR   8           H        TYR   8 -10.559  10.922   4.541
   66    HA   TYR   8           HA       TYR   8  -9.089   8.906   6.037
   67   1HB   TYR   8          2HB       TYR   8  -8.080   8.327   3.860
   68   2HB   TYR   8          1HB       TYR   8  -9.838   8.255   3.823
   69    HD1  TYR   8           1HD      TYR   8  -6.871   9.890   2.509
   70    HD2  TYR   8           2HD      TYR   8 -11.123   9.998   2.627
   71    HE1  TYR   8           1HE      TYR   8  -6.880  11.384   0.556
   72    HE2  TYR   8           2HE      TYR   8 -11.144  11.493   0.675
   73    HH   TYR   8           HH       TYR   8  -8.359  12.074  -1.228
   74    H    PHE   9           H        PHE   9  -7.222   9.336   6.976
   75    HA   PHE   9           HA       PHE   9  -5.827  11.819   6.350
   76   1HB   PHE   9          2HB       PHE   9  -5.918   9.968   8.670
   77   2HB   PHE   9          1HB       PHE   9  -4.372  10.747   8.358
   78    HD1  PHE   9           1HD      PHE   9  -3.973  12.648   9.546
   79    HD2  PHE   9           2HD      PHE   9  -7.977  11.736   8.429
   80    HE1  PHE   9           1HE      PHE   9  -4.753  14.673  10.705
   81    HE2  PHE   9           2HE      PHE   9  -8.763  13.761   9.585
   82    HZ   PHE   9           HZ       PHE   9  -7.150  15.230  10.726
   83    H    ILE  10           H        ILE  10  -3.496  11.780   5.998
   84    HA   ILE  10           HA       ILE  10  -2.398   9.204   5.178
   85    HB   ILE  10           HB       ILE  10  -2.938  11.483   3.337
   86   1HG1  ILE  10          2HG1      ILE  10  -2.589   8.678   2.438
   87   2HG1  ILE  10          1HG1      ILE  10  -3.923   8.982   3.544
   88   1HG2  ILE  10          1HG2      ILE  10  -1.140  10.664   1.804
   89   2HG2  ILE  10          2HG2      ILE  10  -0.487   9.740   3.157
   90   3HG2  ILE  10          3HG2      ILE  10  -0.551  11.499   3.242
   91   1HD1  ILE  10          1HD1      ILE  10  -3.635   9.651   0.729
   92   2HD1  ILE  10          2HD1      ILE  10  -4.197  11.000   1.718
   93   3HD1  ILE  10          3HD1      ILE  10  -5.086   9.476   1.716
   94    H    GLY  11           H        GLY  11  -0.629   9.018   6.335
   95   1HA   GLY  11          2HA       GLY  11   0.882  11.380   7.121
   96   2HA   GLY  11          1HA       GLY  11   1.136   9.736   7.696
   97    H    MET  12           H        MET  12   1.821  12.052   5.199
   98    HA   MET  12           HA       MET  12   3.575  10.206   3.779
   99   1HB   MET  12          2HB       MET  12   3.856  12.211   2.232
  100   2HB   MET  12          1HB       MET  12   2.259  11.477   2.297
  101   1HG   MET  12          2HG       MET  12   1.410  13.236   3.641
  102   2HG   MET  12          1HG       MET  12   3.023  13.890   3.914
  103   1HE   MET  12          1HE       MET  12   4.556  14.441   2.050
  104   2HE   MET  12          2HE       MET  12   3.900  16.077   2.127
  105   3HE   MET  12          3HE       MET  12   4.088  15.274   0.568
  106    H    ILE  13           H        ILE  13   5.406   9.942   4.988
  107    HA   ILE  13           HA       ILE  13   7.114  12.300   5.254
  108    HB   ILE  13           HB       ILE  13   6.095  11.980   7.465
  109   1HG1  ILE  13          2HG1      ILE  13   8.444  11.358   8.618
  110   2HG1  ILE  13          1HG1      ILE  13   9.001  11.627   6.970
  111   1HG2  ILE  13          1HG2      ILE  13   6.330   9.271   6.888
  112   2HG2  ILE  13          2HG2      ILE  13   5.777   9.989   8.399
  113   3HG2  ILE  13          3HG2      ILE  13   7.473   9.552   8.202
  114   1HD1  ILE  13          1HD1      ILE  13   8.780  13.834   7.145
  115   2HD1  ILE  13          2HD1      ILE  13   8.686  13.548   8.882
  116   3HD1  ILE  13          3HD1      ILE  13   7.208  13.707   7.934
  117    H    PHE  14           H        PHE  14   8.923  11.881   4.189
  118    HA   PHE  14           HA       PHE  14   9.842   9.094   4.006
  119   1HB   PHE  14          2HB       PHE  14  11.370  10.390   2.173
  120   2HB   PHE  14          1HB       PHE  14   9.842   9.606   1.816
  121    HD1  PHE  14           1HD      PHE  14   8.403  10.796   0.505
  122    HD2  PHE  14           2HD      PHE  14  10.993  12.904   3.142
  123    HE1  PHE  14           1HE      PHE  14   7.500  12.930  -0.321
  124    HE2  PHE  14           2HE      PHE  14  10.094  15.043   2.324
  125    HZ   PHE  14           HZ       PHE  14   8.344  15.059   0.590
  126    H    LYS  15           H        LYS  15  12.302   8.922   3.735
  127    HA   LYS  15           HA       LYS  15  13.531  10.426   5.930
  128   1HB   LYS  15          2HB       LYS  15  14.599   7.962   4.546
  129   2HB   LYS  15          1HB       LYS  15  15.158   8.658   6.061
  130   1HG   LYS  15          2HG       LYS  15  12.440   7.443   5.608
  131   2HG   LYS  15          1HG       LYS  15  13.803   6.643   6.393
  132   1HD   LYS  15          2HD       LYS  15  13.453   7.710   8.330
  133   2HD   LYS  15          1HD       LYS  15  13.196   9.261   7.529
  134   1HE   LYS  15          2HE       LYS  15  10.938   7.904   6.839
  135   2HE   LYS  15          1HE       LYS  15  11.255   7.261   8.450
  136   1HZ   LYS  15          1HZ       LYS  15  10.105   9.083   9.055
  137   2HZ   LYS  15          2HZ       LYS  15  10.469   9.941   7.643
  138   3HZ   LYS  15          3HZ       LYS  15  11.604   9.851   8.893
  139    H    GLY  16           H        GLY  16  13.750   9.835   2.505
  140   1HA   GLY  16          2HA       GLY  16  15.553  12.074   2.204
  141   2HA   GLY  16          1HA       GLY  16  16.258  10.524   1.768
  142    H    ASN  17           H        ASN  17  16.194  10.131  -0.336
  143    HA   ASN  17           HA       ASN  17  14.237  11.496  -2.005
  144   1HB   ASN  17          2HB       ASN  17  15.601  10.519  -3.887
  145   2HB   ASN  17          1HB       ASN  17  16.481  11.609  -2.819
  146   1HD2  ASN  17          1HD2      ASN  17  18.318  10.479  -3.827
  147   2HD2  ASN  17          2HD2      ASN  17  18.870   9.013  -3.100
  148    H    GLN  18           H        GLN  18  13.534   9.190  -0.222
  149    HA   GLN  18           HA       GLN  18  12.045   7.685  -2.214
  150   1HB   GLN  18          2HB       GLN  18  14.092   6.494  -0.378
  151   2HB   GLN  18          1HB       GLN  18  12.704   5.545  -0.894
  152   1HG   GLN  18          2HG       GLN  18  13.346   5.944  -3.237
  153   2HG   GLN  18          1HG       GLN  18  14.771   6.815  -2.673
  154   1HE2  GLN  18          1HE2      GLN  18  14.920   4.600  -4.338
  155   2HE2  GLN  18          2HE2      GLN  18  15.672   3.304  -3.479
  156    H    LEU  19           H        LEU  19  10.018   7.747  -1.588
  157    HA   LEU  19           HA       LEU  19   9.145   8.579   0.937
  158   1HB   LEU  19          2HB       LEU  19   7.843   8.746  -1.158
  159   2HB   LEU  19          1HB       LEU  19   7.630   7.007  -1.136
  160    HG   LEU  19           HG       LEU  19   6.326   7.170   0.923
  161   1HD1  LEU  19          1HD1      LEU  19   6.541  10.161   0.645
  162   2HD1  LEU  19          2HD1      LEU  19   7.503   9.213   1.780
  163   3HD1  LEU  19          3HD1      LEU  19   5.747   9.250   1.928
  164   1HD2  LEU  19          1HD2      LEU  19   5.602   8.236  -1.641
  165   2HD2  LEU  19          2HD2      LEU  19   4.710   9.070  -0.367
  166   3HD2  LEU  19          3HD2      LEU  19   4.627   7.313  -0.497
  167    H    VAL  20           H        VAL  20   7.663   7.310   2.370
  168    HA   VAL  20           HA       VAL  20   8.098   4.463   2.451
  169    HB   VAL  20           HB       VAL  20   8.707   5.517   5.093
  170   1HG1  VAL  20          1HG1      VAL  20   8.997   3.177   3.839
  171   2HG1  VAL  20          2HG1      VAL  20   9.963   3.650   5.237
  172   3HG1  VAL  20          3HG1      VAL  20  10.614   3.834   3.611
  173   1HG2  VAL  20          1HG2      VAL  20  10.857   5.950   3.035
  174   2HG2  VAL  20          2HG2      VAL  20  10.861   6.412   4.737
  175   3HG2  VAL  20          3HG2      VAL  20   9.806   7.249   3.601
  176    H    ARG  21           H        ARG  21   7.337   6.662   5.080
  177    HA   ARG  21           HA       ARG  21   4.827   5.332   5.510
  178   1HB   ARG  21          2HB       ARG  21   6.570   6.926   7.062
  179   2HB   ARG  21          1HB       ARG  21   5.055   7.811   6.961
  180   1HG   ARG  21          2HG       ARG  21   4.687   6.549   8.825
  181   2HG   ARG  21          1HG       ARG  21   4.007   5.498   7.583
  182   1HD   ARG  21          2HD       ARG  21   5.442   3.888   8.109
  183   2HD   ARG  21          1HD       ARG  21   6.807   4.971   7.840
  184    HE   ARG  21           HE       ARG  21   5.630   4.243  10.373
  185   1HH1  ARG  21          1HH1      ARG  21   7.628   6.544   8.671
  186   2HH1  ARG  21          2HH1      ARG  21   8.426   7.098  10.104
  187   1HH2  ARG  21          1HH2      ARG  21   6.679   4.972  12.257
  188   2HH2  ARG  21          2HH2      ARG  21   7.888   6.205  12.139
  189    H    ASN  22           H        ASN  22   3.163   5.761   4.206
  190    HA   ASN  22           HA       ASN  22   2.351   8.509   3.776
  191   1HB   ASN  22          2HB       ASN  22   2.258   8.322   1.331
  192   2HB   ASN  22          1HB       ASN  22   3.911   8.142   1.912
  193   1HD2  ASN  22          1HD2      ASN  22   1.939   7.059  -0.336
  194   2HD2  ASN  22          2HD2      ASN  22   2.473   5.424  -0.496
  195    H    THR  23           H        THR  23   0.942   7.041   5.302
  196    HA   THR  23           HA       THR  23  -1.489   6.547   3.840
  197    HB   THR  23           HB       THR  23  -0.382   4.435   3.425
  198    HG1  THR  23           1HG      THR  23  -2.309   3.687   3.697
  199   1HG2  THR  23          1HG2      THR  23   1.131   3.758   4.903
  200   2HG2  THR  23          2HG2      THR  23  -0.239   3.059   5.765
  201   3HG2  THR  23          3HG2      THR  23   0.375   4.646   6.227
  202    H    ILE  24           H        ILE  24  -2.914   5.071   5.609
  203    HA   ILE  24           HA       ILE  24  -3.696   4.872   7.792
  204    HB   ILE  24           HB       ILE  24  -2.175   7.397   8.454
  205   1HG1  ILE  24          2HG1      ILE  24  -0.612   5.590   8.047
  206   2HG1  ILE  24          1HG1      ILE  24  -0.734   5.842   9.783
  207   1HG2  ILE  24          1HG2      ILE  24  -3.735   7.448  10.083
  208   2HG2  ILE  24          2HG2      ILE  24  -2.687   6.234  10.819
  209   3HG2  ILE  24          3HG2      ILE  24  -4.120   5.734   9.918
  210   1HD1  ILE  24          1HD1      ILE  24  -1.944   3.632   8.153
  211   2HD1  ILE  24          2HD1      ILE  24  -2.369   3.943   9.836
  212   3HD1  ILE  24          3HD1      ILE  24  -0.713   3.511   9.412
  213    HA   PRO  25           HA       PRO  25  -6.763   7.837   5.913
  214   1HB   PRO  25          2HB       PRO  25  -8.505   5.516   6.499
  215   2HB   PRO  25          1HB       PRO  25  -8.368   6.473   5.022
  216   1HG   PRO  25          2HG       PRO  25  -7.387   3.993   5.152
  217   2HG   PRO  25          1HG       PRO  25  -6.546   5.268   4.252
  218   1HD   PRO  25          2HD       PRO  25  -5.940   4.140   6.959
  219   2HD   PRO  25          1HD       PRO  25  -4.827   4.609   5.656
  220    H    LEU  26           H        LEU  26  -9.388   7.387   7.059
  221    HA   LEU  26           HA       LEU  26 -10.607   8.140   8.813
  222   1HB   LEU  26          2HB       LEU  26  -8.580   6.669  10.481
  223   2HB   LEU  26          1HB       LEU  26 -10.236   7.044  10.916
  224    HG   LEU  26           HG       LEU  26  -9.900   5.431   8.471
  225   1HD1  LEU  26          1HD1      LEU  26  -9.041   3.545   9.369
  226   2HD1  LEU  26          2HD1      LEU  26  -9.712   3.872  10.968
  227   3HD1  LEU  26          3HD1      LEU  26  -8.244   4.694  10.443
  228   1HD2  LEU  26          1HD2      LEU  26 -11.737   4.149   9.753
  229   2HD2  LEU  26          2HD2      LEU  26 -12.108   5.751   9.113
  230   3HD2  LEU  26          3HD2      LEU  26 -11.742   5.549  10.827
  231    H    ARG  27           H        ARG  27 -10.473   9.185  11.065
  232    HA   ARG  27           HA       ARG  27  -8.883  11.555  10.796
  233   1HB   ARG  27          2HB       ARG  27 -10.137  12.428  12.599
  234   2HB   ARG  27          1HB       ARG  27 -11.263  11.437  11.684
  235   1HG   ARG  27          2HG       ARG  27  -9.891  10.679  14.258
  236   2HG   ARG  27          1HG       ARG  27 -11.589  11.109  14.052
  237   1HD   ARG  27          2HD       ARG  27 -11.818   9.152  12.514
  238   2HD   ARG  27          1HD       ARG  27 -10.173   8.688  12.944
  239    HE   ARG  27           HE       ARG  27 -10.948   7.921  14.962
  240   1HH1  ARG  27          1HH1      ARG  27 -13.424   9.862  13.452
  241   2HH1  ARG  27          2HH1      ARG  27 -14.641   9.429  14.605
  242   1HH2  ARG  27          1HH2      ARG  27 -12.548   7.353  16.480
  243   2HH2  ARG  27          2HH2      ARG  27 -14.144   8.006  16.325
  244    H    ARG  28           H        ARG  28  -6.895  11.829  11.532
  245    HA   ARG  28           HA       ARG  28  -4.862  11.114  12.433
  246   1HB   ARG  28          2HB       ARG  28  -6.683  12.107  14.591
  247   2HB   ARG  28          1HB       ARG  28  -5.054  11.590  15.000
  248   1HG   ARG  28          2HG       ARG  28  -4.632  13.780  14.635
  249   2HG   ARG  28          1HG       ARG  28  -4.458  13.207  12.975
  250   1HD   ARG  28          2HD       ARG  28  -5.932  14.833  12.504
  251   2HD   ARG  28          1HD       ARG  28  -7.125  13.672  13.083
  252    HE   ARG  28           HE       ARG  28  -6.130  15.179  15.247
  253   1HH1  ARG  28          1HH1      ARG  28  -8.189  15.487  12.446
  254   2HH1  ARG  28          2HH1      ARG  28  -9.157  16.744  13.141
  255   1HH2  ARG  28          1HH2      ARG  28  -7.403  16.831  16.163
  256   2HH2  ARG  28          2HH2      ARG  28  -8.713  17.507  15.251
  257    H    GLU  29           H        GLU  29  -6.047   8.760  11.841
  258    HA   GLU  29           HA       GLU  29  -6.624   7.017  13.932
  259   1HB   GLU  29          2HB       GLU  29  -7.164   6.363  11.716
  260   2HB   GLU  29          1HB       GLU  29  -5.501   6.534  11.178
  261   1HG   GLU  29          2HG       GLU  29  -6.036   4.209  11.358
  262   2HG   GLU  29          1HG       GLU  29  -4.880   4.628  12.620
  263    H    GLU  30           H        GLU  30  -3.487   7.380  12.233
  264    HA   GLU  30           HA       GLU  30  -2.173   6.560  14.720
  265   1HB   GLU  30          2HB       GLU  30  -2.532   4.620  13.057
  266   2HB   GLU  30          1HB       GLU  30  -1.270   5.390  12.107
  267   1HG   GLU  30          2HG       GLU  30   0.365   4.786  13.532
  268   2HG   GLU  30          1HG       GLU  30  -0.658   4.967  14.957
  269    H    ILE  31           H        ILE  31  -2.378   9.154  13.334
  270    HA   ILE  31           HA       ILE  31   0.281   9.571  12.248
  271    HB   ILE  31           HB       ILE  31  -1.631  10.713  11.211
  272   1HG1  ILE  31          2HG1      ILE  31  -0.613  12.930  11.052
  273   2HG1  ILE  31          1HG1      ILE  31   0.306  12.631  12.524
  274   1HG2  ILE  31          1HG2      ILE  31  -3.140  11.928  12.317
  275   2HG2  ILE  31          2HG2      ILE  31  -1.911  12.759  13.268
  276   3HG2  ILE  31          3HG2      ILE  31  -2.489  11.169  13.770
  277   1HD1  ILE  31          1HD1      ILE  31   0.586  10.952  10.050
  278   2HD1  ILE  31          2HD1      ILE  31   1.645  11.000  11.460
  279   3HD1  ILE  31          3HD1      ILE  31   1.565  12.384  10.368
  280    H    PHE  32           H        PHE  32  -1.346   9.887  15.267
  281    HA   PHE  32           HA       PHE  32   0.759  11.627  16.330
  282   1HB   PHE  32          2HB       PHE  32  -1.991  10.884  17.255
  283   2HB   PHE  32          1HB       PHE  32  -0.810  11.465  18.423
  284    HD1  PHE  32           1HD      PHE  32  -1.963  13.465  18.993
  285    HD2  PHE  32           2HD      PHE  32  -0.967  12.638  14.941
  286    HE1  PHE  32           1HE      PHE  32  -2.513  15.786  18.388
  287    HE2  PHE  32           2HE      PHE  32  -1.515  14.957  14.328
  288    HZ   PHE  32           HZ       PHE  32  -2.289  16.534  16.052
  289    H    ASN  33           H        ASN  33   0.552   8.483  15.788
  290    HA   ASN  33           HA       ASN  33   1.207   7.458  18.407
  291   1HB   ASN  33          2HB       ASN  33   0.550   6.347  15.785
  292   2HB   ASN  33          1HB       ASN  33   1.838   5.465  16.601
  293   1HD2  ASN  33          1HD2      ASN  33   1.155   3.844  17.779
  294   2HD2  ASN  33          2HD2      ASN  33  -0.359   3.742  18.602
  295    H    PHE  34           H        PHE  34   2.952   9.243  16.287
  296    HA   PHE  34           HA       PHE  34   5.441   8.414  17.463
  297   1HB   PHE  34          2HB       PHE  34   6.600   7.932  15.360
  298   2HB   PHE  34          1HB       PHE  34   5.271   6.807  15.614
  299    HD1  PHE  34           1HD      PHE  34   2.962   7.704  14.560
  300    HD2  PHE  34           2HD      PHE  34   6.873   8.739  13.241
  301    HE1  PHE  34           1HE      PHE  34   2.060   8.269  12.342
  302    HE2  PHE  34           2HE      PHE  34   5.978   9.306  11.021
  303    HZ   PHE  34           HZ       PHE  34   3.569   9.072  10.569
  304    H    MET  35           H        MET  35   3.980  10.313  14.828
  305    HA   MET  35           HA       MET  35   5.994  12.296  14.780
  306   1HB   MET  35          2HB       MET  35   3.195  12.109  13.738
  307   2HB   MET  35          1HB       MET  35   4.010  13.667  13.728
  308   1HG   MET  35          2HG       MET  35   5.914  12.110  12.622
  309   2HG   MET  35          1HG       MET  35   4.460  11.281  12.075
  310   1HE   MET  35          1HE       MET  35   6.421  14.146   9.710
  311   2HE   MET  35          2HE       MET  35   5.958  12.469   9.415
  312   3HE   MET  35          3HE       MET  35   6.930  12.881  10.829
  313    H    ASP  36           H        ASP  36   6.322  14.057  15.990
  314    HA   ASP  36           HA       ASP  36   4.540  14.509  18.253
  315   1HB   ASP  36          2HB       ASP  36   7.356  14.730  17.815
  316   2HB   ASP  36          1HB       ASP  36   6.746  16.312  18.290
  317    H    GLY  37           H        GLY  37   3.388  15.239  15.853
  318   1HA   GLY  37          2HA       GLY  37   2.021  17.377  15.965
  319   2HA   GLY  37          1HA       GLY  37   3.579  18.182  15.851
  320    H    GLU  38           H        GLU  38   4.448  18.546  13.888
  321    HA   GLU  38           HA       GLU  38   4.551  18.779  11.626
  322   1HB   GLU  38          2HB       GLU  38   5.162  16.343  11.927
  323   2HB   GLU  38          1HB       GLU  38   3.496  15.954  11.517
  324   1HG   GLU  38          2HG       GLU  38   4.222  15.836   9.419
  325   2HG   GLU  38          1HG       GLU  38   4.223  17.598   9.462
  326    H    VAL  39           H        VAL  39   1.958  19.302  13.060
  327    HA   VAL  39           HA       VAL  39  -0.137  18.628  11.236
  328    HB   VAL  39           HB       VAL  39  -1.500  20.240  12.528
  329   1HG1  VAL  39          1HG1      VAL  39   0.045  18.573  14.480
  330   2HG1  VAL  39          2HG1      VAL  39  -0.960  17.826  13.239
  331   3HG1  VAL  39          3HG1      VAL  39  -1.686  18.908  14.427
  332   1HG2  VAL  39          1HG2      VAL  39   0.952  21.411  13.121
  333   2HG2  VAL  39          2HG2      VAL  39   0.417  20.702  14.645
  334   3HG2  VAL  39          3HG2      VAL  39  -0.618  21.849  13.793
  335    H    VAL  40           H        VAL  40   1.402  19.456   9.432
  336    HA   VAL  40           HA       VAL  40   1.842  22.144   8.932
  337    HB   VAL  40           HB       VAL  40   1.636  21.405   6.436
  338   1HG1  VAL  40          1HG1      VAL  40   3.743  19.837   7.795
  339   2HG1  VAL  40          2HG1      VAL  40   3.683  21.563   8.152
  340   3HG1  VAL  40          3HG1      VAL  40   3.865  21.013   6.486
  341   1HG2  VAL  40          1HG2      VAL  40   1.633  19.103   5.978
  342   2HG2  VAL  40          2HG2      VAL  40   0.328  19.326   7.145
  343   3HG2  VAL  40          3HG2      VAL  40   1.882  18.678   7.672
  344    H    SER  41           H        SER  41   0.717  23.782   7.999
  345    HA   SER  41           HA       SER  41  -2.158  23.591   8.056
  346   1HB   SER  41          2HB       SER  41  -0.506  25.599   8.676
  347   2HB   SER  41          1HB       SER  41  -0.815  26.022   6.993
  348    HG   SER  41           HG       SER  41  -2.764  25.607   9.019
  349    H    ASN  42           H        ASN  42  -0.079  22.575   5.802
  350    HA   ASN  42           HA       ASN  42  -0.414  21.904   3.643
  351   1HB   ASN  42          2HB       ASN  42  -2.906  23.589   3.467
  352   2HB   ASN  42          1HB       ASN  42  -2.487  22.150   2.544
  353   1HD2  ASN  42          1HD2      ASN  42  -4.913  22.255   3.664
  354   2HD2  ASN  42          2HD2      ASN  42  -5.015  21.182   5.015
  355    HA   PRO  43           HA       PRO  43   1.785  25.872   2.727
  356   1HB   PRO  43          2HB       PRO  43   3.061  23.868   0.930
  357   2HB   PRO  43          1HB       PRO  43   3.809  25.147   1.894
  358   1HG   PRO  43          2HG       PRO  43   3.912  22.614   2.700
  359   2HG   PRO  43          1HG       PRO  43   3.665  23.929   3.865
  360   1HD   PRO  43          2HD       PRO  43   1.711  21.950   2.797
  361   2HD   PRO  43          1HD       PRO  43   1.790  22.710   4.397
  362    H    GLU  44           H        GLU  44   0.929  23.419   0.336
  363    HA   GLU  44           HA       GLU  44  -0.886  24.995  -1.088
  364   1HB   GLU  44          2HB       GLU  44   1.730  25.837  -1.536
  365   2HB   GLU  44          1HB       GLU  44   1.350  24.853  -2.943
  366   1HG   GLU  44          2HG       GLU  44  -0.864  26.286  -2.914
  367   2HG   GLU  44          1HG       GLU  44   0.167  27.421  -2.042
  368    H    ASP  45           H        ASP  45  -0.378  24.127  -3.719
  369    HA   ASP  45           HA       ASP  45  -1.487  21.550  -3.660
  370   1HB   ASP  45          2HB       ASP  45  -0.228  23.145  -5.888
  371   2HB   ASP  45          1HB       ASP  45  -0.985  21.577  -6.146
  372    H    GLU  46           H        GLU  46   1.711  22.420  -3.117
  373    HA   GLU  46           HA       GLU  46   3.246  20.570  -4.467
  374   1HB   GLU  46          2HB       GLU  46   4.775  20.666  -2.478
  375   2HB   GLU  46          1HB       GLU  46   4.312  22.234  -3.121
  376   1HG   GLU  46          2HG       GLU  46   3.162  22.811  -1.270
  377   2HG   GLU  46          1HG       GLU  46   2.620  21.161  -0.958
  378    H    HIS  47           H        HIS  47   0.980  20.050  -1.908
  379    HA   HIS  47           HA       HIS  47   1.830  17.240  -1.682
  380   1HB   HIS  47          2HB       HIS  47   0.445  17.246   0.425
  381   2HB   HIS  47          1HB       HIS  47   1.871  18.275   0.469
  382    HD1  HIS  47           1HD      HIS  47  -1.873  18.577  -0.085
  383    HD2  HIS  47           2HD      HIS  47   1.368  20.854   1.171
  384    HE1  HIS  47           1HE      HIS  47  -2.848  20.756   0.703
  385    HE2  HIS  47           2HE      HIS  47  -0.860  22.148   1.384
  386    H    LEU  48           H        LEU  48  -0.637  19.323  -2.806
  387    HA   LEU  48           HA       LEU  48  -2.888  17.651  -2.641
  388   1HB   LEU  48          2HB       LEU  48  -3.118  19.997  -3.153
  389   2HB   LEU  48          1HB       LEU  48  -2.169  19.814  -4.615
  390    HG   LEU  48           HG       LEU  48  -3.990  18.303  -5.492
  391   1HD1  LEU  48          1HD1      LEU  48  -6.174  18.431  -4.447
  392   2HD1  LEU  48          2HD1      LEU  48  -5.518  19.430  -3.151
  393   3HD1  LEU  48          3HD1      LEU  48  -4.996  17.755  -3.322
  394   1HD2  LEU  48          1HD2      LEU  48  -4.152  20.305  -6.534
  395   2HD2  LEU  48          2HD2      LEU  48  -4.168  21.215  -5.023
  396   3HD2  LEU  48          3HD2      LEU  48  -5.636  20.415  -5.586
  397    H    LYS  49           H        LYS  49  -0.333  17.935  -5.056
  398    HA   LYS  49           HA       LYS  49  -1.378  16.390  -7.094
  399   1HB   LYS  49          2HB       LYS  49   1.489  16.591  -6.163
  400   2HB   LYS  49          1HB       LYS  49   0.985  15.900  -7.698
  401   1HG   LYS  49          2HG       LYS  49   0.405  18.733  -6.871
  402   2HG   LYS  49          1HG       LYS  49   1.810  18.249  -7.823
  403   1HD   LYS  49          2HD       LYS  49   0.565  18.413  -9.658
  404   2HD   LYS  49          1HD       LYS  49  -0.424  17.077  -9.068
  405   1HE   LYS  49          2HE       LYS  49  -1.891  18.627  -7.925
  406   2HE   LYS  49          1HE       LYS  49  -0.866  19.983  -8.393
  407   1HZ   LYS  49          1HZ       LYS  49  -1.658  19.977 -10.496
  408   2HZ   LYS  49          2HZ       LYS  49  -3.014  19.288  -9.753
  409   3HZ   LYS  49          3HZ       LYS  49  -1.889  18.300 -10.542
  410    H    VAL  50           H        VAL  50   0.478  15.336  -4.256
  411    HA   VAL  50           HA       VAL  50   0.348  12.574  -4.973
  412    HB   VAL  50           HB       VAL  50   0.806  13.437  -2.134
  413   1HG1  VAL  50          1HG1      VAL  50   0.946  11.029  -3.469
  414   2HG1  VAL  50          2HG1      VAL  50   1.663  11.395  -1.901
  415   3HG1  VAL  50          3HG1      VAL  50   2.630  11.543  -3.368
  416   1HG2  VAL  50          1HG2      VAL  50   2.584  13.977  -4.482
  417   2HG2  VAL  50          2HG2      VAL  50   3.274  13.646  -2.893
  418   3HG2  VAL  50          3HG2      VAL  50   2.191  15.020  -3.115
  419    H    ALA  51           H        ALA  51  -1.883  14.745  -3.581
  420    HA   ALA  51           HA       ALA  51  -3.330  13.048  -1.872
  421   1HB   ALA  51          1HB       ALA  51  -4.877  15.013  -3.435
  422   2HB   ALA  51          2HB       ALA  51  -3.514  15.660  -2.523
  423   3HB   ALA  51          3HB       ALA  51  -4.786  14.767  -1.691
  424    H    GLU  52           H        GLU  52  -4.154  14.032  -5.194
  425    HA   GLU  52           HA       GLU  52  -6.152  12.112  -5.590
  426   1HB   GLU  52          2HB       GLU  52  -5.337  14.251  -6.986
  427   2HB   GLU  52          1HB       GLU  52  -4.563  12.993  -7.939
  428   1HG   GLU  52          2HG       GLU  52  -6.483  12.796  -9.022
  429   2HG   GLU  52          1HG       GLU  52  -7.126  12.042  -7.564
  430    H    ILE  53           H        ILE  53  -2.673  11.946  -5.964
  431    HA   ILE  53           HA       ILE  53  -2.574   9.586  -7.520
  432    HB   ILE  53           HB       ILE  53  -0.527  10.710  -5.603
  433   1HG1  ILE  53          2HG1      ILE  53  -0.488  10.835  -8.612
  434   2HG1  ILE  53          1HG1      ILE  53  -1.289  12.071  -7.648
  435   1HG2  ILE  53          1HG2      ILE  53  -0.062   8.380  -5.938
  436   2HG2  ILE  53          2HG2      ILE  53   1.088   9.321  -6.890
  437   3HG2  ILE  53          3HG2      ILE  53  -0.281   8.540  -7.681
  438   1HD1  ILE  53          1HD1      ILE  53   0.648  13.107  -7.431
  439   2HD1  ILE  53          2HD1      ILE  53   1.464  11.814  -8.308
  440   3HD1  ILE  53          3HD1      ILE  53   1.283  11.715  -6.556
  441    H    ILE  54           H        ILE  54  -2.056  10.058  -4.018
  442    HA   ILE  54           HA       ILE  54  -1.842   7.370  -3.325
  443    HB   ILE  54           HB       ILE  54  -3.026   9.566  -1.622
  444   1HG1  ILE  54          2HG1      ILE  54  -0.193   8.711  -1.341
  445   2HG1  ILE  54          1HG1      ILE  54  -0.591   9.699  -2.744
  446   1HG2  ILE  54          1HG2      ILE  54  -2.322   8.217   0.267
  447   2HG2  ILE  54          2HG2      ILE  54  -1.670   6.993  -0.822
  448   3HG2  ILE  54          3HG2      ILE  54  -3.408   7.292  -0.769
  449   1HD1  ILE  54          1HD1      ILE  54  -1.821  10.984  -0.617
  450   2HD1  ILE  54          2HD1      ILE  54  -0.334  11.464  -1.435
  451   3HD1  ILE  54          3HD1      ILE  54  -0.259  10.460   0.014
  452    H    LEU  55           H        LEU  55  -4.707   9.415  -3.647
  453    HA   LEU  55           HA       LEU  55  -6.629   7.735  -2.569
  454   1HB   LEU  55          2HB       LEU  55  -6.660  10.148  -3.822
  455   2HB   LEU  55          1HB       LEU  55  -7.425   9.138  -5.034
  456    HG   LEU  55           HG       LEU  55  -9.151   8.480  -3.460
  457   1HD1  LEU  55          1HD1      LEU  55  -9.202   9.743  -1.239
  458   2HD1  LEU  55          2HD1      LEU  55  -7.483  10.031  -1.508
  459   3HD1  LEU  55          3HD1      LEU  55  -8.093   8.381  -1.380
  460   1HD2  LEU  55          1HD2      LEU  55 -10.304  10.563  -3.276
  461   2HD2  LEU  55          2HD2      LEU  55  -9.357  10.603  -4.763
  462   3HD2  LEU  55          3HD2      LEU  55  -8.792  11.468  -3.334
  463    H    LYS  56           H        LYS  56  -5.475   7.881  -5.930
  464    HA   LYS  56           HA       LYS  56  -7.084   5.871  -6.992
  465   1HB   LYS  56          2HB       LYS  56  -4.653   7.289  -7.763
  466   2HB   LYS  56          1HB       LYS  56  -4.684   5.638  -8.363
  467   1HG   LYS  56          2HG       LYS  56  -6.756   6.024  -9.503
  468   2HG   LYS  56          1HG       LYS  56  -6.906   7.623  -8.771
  469   1HD   LYS  56          2HD       LYS  56  -4.468   7.825  -9.933
  470   2HD   LYS  56          1HD       LYS  56  -5.279   6.728 -11.055
  471   1HE   LYS  56          2HE       LYS  56  -5.667   8.936 -11.840
  472   2HE   LYS  56          1HE       LYS  56  -7.178   8.368 -11.131
  473   1HZ   LYS  56          1HZ       LYS  56  -6.064  10.722 -10.565
  474   2HZ   LYS  56          2HZ       LYS  56  -5.404   9.782  -9.324
  475   3HZ   LYS  56          3HZ       LYS  56  -7.083   9.890  -9.501
  476    H    LEU  57           H        LEU  57  -3.921   5.660  -5.416
  477    HA   LEU  57           HA       LEU  57  -3.491   2.919  -5.821
  478   1HB   LEU  57          2HB       LEU  57  -2.573   4.550  -3.455
  479   2HB   LEU  57          1HB       LEU  57  -1.853   3.068  -4.053
  480    HG   LEU  57           HG       LEU  57  -1.929   5.654  -5.607
  481   1HD1  LEU  57          1HD1      LEU  57   0.579   4.560  -4.460
  482   2HD1  LEU  57          2HD1      LEU  57  -0.521   5.417  -3.379
  483   3HD1  LEU  57          3HD1      LEU  57   0.123   6.228  -4.807
  484   1HD2  LEU  57          1HD2      LEU  57   0.077   3.617  -6.228
  485   2HD2  LEU  57          2HD2      LEU  57  -0.950   4.566  -7.302
  486   3HD2  LEU  57          3HD2      LEU  57  -1.584   3.109  -6.536
  487    H    TYR  58           H        TYR  58  -4.753   4.616  -2.961
  488    HA   TYR  58           HA       TYR  58  -5.404   2.335  -1.471
  489   1HB   TYR  58          2HB       TYR  58  -5.242   4.727  -0.653
  490   2HB   TYR  58          1HB       TYR  58  -6.843   4.986  -1.335
  491    HD1  TYR  58           1HD      TYR  58  -4.984   3.811   1.488
  492    HD2  TYR  58           2HD      TYR  58  -8.758   3.549  -0.459
  493    HE1  TYR  58           1HE      TYR  58  -5.996   2.988   3.573
  494    HE2  TYR  58           2HE      TYR  58  -9.780   2.725   1.620
  495    HH   TYR  58           HH       TYR  58  -9.176   1.677   3.681
  496    H    PHE  59           H        PHE  59  -6.899   3.612  -4.258
  497    HA   PHE  59           HA       PHE  59  -9.536   2.603  -3.670
  498   1HB   PHE  59          2HB       PHE  59  -8.305   4.262  -5.717
  499   2HB   PHE  59          1HB       PHE  59  -9.395   3.068  -6.416
  500    HD1  PHE  59           1HD      PHE  59  -9.169   6.270  -5.013
  501    HD2  PHE  59           2HD      PHE  59 -11.730   2.877  -5.222
  502    HE1  PHE  59           1HE      PHE  59 -11.091   7.688  -4.420
  503    HE2  PHE  59           2HE      PHE  59 -13.655   4.290  -4.632
  504    HZ   PHE  59           HZ       PHE  59 -13.338   6.699  -4.231
  505    H    ALA  60           H        ALA  60  -6.877   1.713  -5.867
  506    HA   ALA  60           HA       ALA  60  -7.382  -1.054  -5.574
  507   1HB   ALA  60          1HB       ALA  60  -7.867  -1.098  -8.248
  508   2HB   ALA  60          2HB       ALA  60  -8.766   0.334  -7.746
  509   3HB   ALA  60          3HB       ALA  60  -9.101  -1.226  -6.995
  510    H    GLU  61           H        GLU  61  -5.248   1.178  -5.899
  511    HA   GLU  61           HA       GLU  61  -3.065   1.256  -6.521
  512   1HB   GLU  61          2HB       GLU  61  -3.554  -1.646  -7.196
  513   2HB   GLU  61          1HB       GLU  61  -1.976  -0.874  -7.268
  514   1HG   GLU  61          2HG       GLU  61  -1.686  -1.367  -5.136
  515   2HG   GLU  61          1HG       GLU  61  -3.009  -0.274  -4.734
  516    H    ILE  62           H        ILE  62  -5.514   1.231  -8.583
  517    HA   ILE  62           HA       ILE  62  -5.827   1.389 -10.847
  518    HB   ILE  62           HB       ILE  62  -4.546   3.185 -11.859
  519   1HG1  ILE  62          2HG1      ILE  62  -2.356   2.316 -10.673
  520   2HG1  ILE  62          1HG1      ILE  62  -2.536   4.015 -11.085
  521   1HG2  ILE  62          1HG2      ILE  62  -6.322   3.778 -10.339
  522   2HG2  ILE  62          2HG2      ILE  62  -5.001   4.938 -10.203
  523   3HG2  ILE  62          3HG2      ILE  62  -5.214   3.697  -8.968
  524   1HD1  ILE  62          1HD1      ILE  62  -1.770   3.097  -8.668
  525   2HD1  ILE  62          2HD1      ILE  62  -3.505   3.278  -8.415
  526   3HD1  ILE  62          3HD1      ILE  62  -2.543   4.659  -8.939
  527    H    ASP  63           H        ASP  63  -4.071   1.826 -12.972
  528    HA   ASP  63           HA       ASP  63  -2.829  -0.822 -13.179
  529   1HB   ASP  63          2HB       ASP  63  -3.438   1.064 -15.458
  530   2HB   ASP  63          1HB       ASP  63  -3.124  -0.667 -15.539
  531    H    ASP  64           H        ASP  64  -1.293   0.047 -15.565
  532    HA   ASP  64           HA       ASP  64   0.871   0.589 -15.995
  533   1HB   ASP  64          2HB       ASP  64   1.422   2.885 -15.735
  534   2HB   ASP  64          1HB       ASP  64  -0.320   2.827 -15.973
  535    H    LYS  65           H        LYS  65   2.784   2.041 -14.544
  536    HA   LYS  65           HA       LYS  65   3.727   0.017 -12.784
  537   1HB   LYS  65          2HB       LYS  65   4.744   2.829 -13.229
  538   2HB   LYS  65          1HB       LYS  65   5.607   1.561 -12.374
  539   1HG   LYS  65          2HG       LYS  65   5.662   0.227 -14.433
  540   2HG   LYS  65          1HG       LYS  65   4.832   1.531 -15.284
  541   1HD   LYS  65          2HD       LYS  65   6.676   2.876 -15.305
  542   2HD   LYS  65          1HD       LYS  65   7.311   2.212 -13.798
  543   1HE   LYS  65          2HE       LYS  65   7.646   0.051 -15.201
  544   2HE   LYS  65          1HE       LYS  65   7.525   1.140 -16.582
  545   1HZ   LYS  65          1HZ       LYS  65   9.646   0.860 -14.621
  546   2HZ   LYS  65          2HZ       LYS  65   9.278   2.449 -15.069
  547   3HZ   LYS  65          3HZ       LYS  65   9.727   1.323 -16.247
  548    H    LYS  66           H        LYS  66   3.113   3.460 -12.121
  549    HA   LYS  66           HA       LYS  66   2.050   4.478 -10.366
  550   1HB   LYS  66          2HB       LYS  66   0.487   3.337  -9.233
  551   2HB   LYS  66          1HB       LYS  66   0.966   1.953 -10.202
  552   1HG   LYS  66          2HG       LYS  66   2.537   1.281  -8.430
  553   2HG   LYS  66          1HG       LYS  66   1.988   2.644  -7.455
  554   1HD   LYS  66          2HD       LYS  66  -0.379   1.594  -7.880
  555   2HD   LYS  66          1HD       LYS  66   0.557   0.129  -8.184
  556   1HE   LYS  66          2HE       LYS  66   0.646   1.807  -5.680
  557   2HE   LYS  66          1HE       LYS  66  -0.158   0.249  -5.855
  558   1HZ   LYS  66          1HZ       LYS  66   1.870  -0.856  -6.045
  559   2HZ   LYS  66          2HZ       LYS  66   2.144   0.273  -4.815
  560   3HZ   LYS  66          3HZ       LYS  66   2.735   0.562  -6.373
  561    H    VAL  67           H        VAL  67   4.556   2.143  -9.865
  562    HA   VAL  67           HA       VAL  67   5.381   2.859  -7.285
  563    HB   VAL  67           HB       VAL  67   6.208   0.839  -8.339
  564   1HG1  VAL  67          1HG1      VAL  67   6.523   1.108 -10.569
  565   2HG1  VAL  67          2HG1      VAL  67   8.190   1.350 -10.046
  566   3HG1  VAL  67          3HG1      VAL  67   7.166   2.740 -10.397
  567   1HG2  VAL  67          1HG2      VAL  67   8.608   1.059  -7.813
  568   2HG2  VAL  67          2HG2      VAL  67   7.576   1.784  -6.580
  569   3HG2  VAL  67          3HG2      VAL  67   8.413   2.811  -7.744
  570    H    ARG  68           H        ARG  68   5.926   4.351 -10.393
  571    HA   ARG  68           HA       ARG  68   8.140   5.941  -9.830
  572   1HB   ARG  68          2HB       ARG  68   6.171   5.749 -11.885
  573   2HB   ARG  68          1HB       ARG  68   6.340   7.444 -11.452
  574   1HG   ARG  68          2HG       ARG  68   8.324   7.607 -12.444
  575   2HG   ARG  68          1HG       ARG  68   8.902   6.102 -11.725
  576   1HD   ARG  68          2HD       ARG  68   8.546   4.978 -13.614
  577   2HD   ARG  68          1HD       ARG  68   6.897   5.589 -13.737
  578    HE   ARG  68           HE       ARG  68   9.218   6.572 -15.115
  579   1HH1  ARG  68          1HH1      ARG  68   6.021   7.371 -13.966
  580   2HH1  ARG  68          2HH1      ARG  68   5.789   8.642 -15.119
  581   1HH2  ARG  68          1HH2      ARG  68   8.914   8.243 -16.634
  582   2HH2  ARG  68          2HH2      ARG  68   7.429   9.136 -16.633
  583    H    GLU  69           H        GLU  69   4.883   7.333 -10.063
  584    HA   GLU  69           HA       GLU  69   5.448   9.599  -8.549
  585   1HB   GLU  69          2HB       GLU  69   2.997   8.255  -9.512
  586   2HB   GLU  69          1HB       GLU  69   2.783   9.361  -8.163
  587   1HG   GLU  69          2HG       GLU  69   3.365  11.199  -9.392
  588   2HG   GLU  69          1HG       GLU  69   4.349  10.269 -10.522
  589    H    LEU  70           H        LEU  70   4.832   6.388  -7.517
  590    HA   LEU  70           HA       LEU  70   3.902   7.036  -4.890
  591   1HB   LEU  70          2HB       LEU  70   3.335   4.918  -5.968
  592   2HB   LEU  70          1HB       LEU  70   5.027   4.468  -6.007
  593    HG   LEU  70           HG       LEU  70   3.531   3.430  -4.197
  594   1HD1  LEU  70          1HD1      LEU  70   6.227   3.988  -4.325
  595   2HD1  LEU  70          2HD1      LEU  70   5.440   2.878  -3.206
  596   3HD1  LEU  70          3HD1      LEU  70   5.763   4.540  -2.716
  597   1HD2  LEU  70          1HD2      LEU  70   3.453   4.798  -2.105
  598   2HD2  LEU  70          2HD2      LEU  70   2.386   5.360  -3.391
  599   3HD2  LEU  70          3HD2      LEU  70   3.902   6.200  -3.074
  600    H    ILE  71           H        ILE  71   6.980   6.884  -6.382
  601    HA   ILE  71           HA       ILE  71   9.061   7.303  -5.640
  602    HB   ILE  71           HB       ILE  71   8.278   7.744  -2.819
  603   1HG1  ILE  71          2HG1      ILE  71   7.332   9.459  -5.116
  604   2HG1  ILE  71          1HG1      ILE  71   6.392   8.837  -3.766
  605   1HG2  ILE  71          1HG2      ILE  71   9.857   9.605  -3.069
  606   2HG2  ILE  71          2HG2      ILE  71  10.010   9.226  -4.785
  607   3HG2  ILE  71          3HG2      ILE  71  10.561   8.068  -3.574
  608   1HD1  ILE  71          1HD1      ILE  71   6.641  10.826  -2.831
  609   2HD1  ILE  71          2HD1      ILE  71   7.862  11.304  -4.009
  610   3HD1  ILE  71          3HD1      ILE  71   8.333  10.402  -2.569
  611    H    SER  72           H        SER  72  10.751   6.144  -4.713
  612    HA   SER  72           HA       SER  72  10.075   3.472  -4.087
  613   1HB   SER  72          2HB       SER  72  12.485   4.951  -4.712
  614   2HB   SER  72          1HB       SER  72  12.772   3.803  -3.405
  615    HG   SER  72           HG       SER  72  12.777   2.310  -4.864
  616    H    TYR  73           H        TYR  73  11.110   2.327  -2.180
  617    HA   TYR  73           HA       TYR  73  10.206   3.656   0.237
  618   1HB   TYR  73          2HB       TYR  73  11.370   0.916   0.329
  619   2HB   TYR  73          1HB       TYR  73   9.972   1.574   1.172
  620    HD1  TYR  73           1HD      TYR  73  10.716  -0.925  -0.900
  621    HD2  TYR  73           2HD      TYR  73   8.224   2.523  -0.896
  622    HE1  TYR  73           1HE      TYR  73   9.233  -2.004  -2.538
  623    HE2  TYR  73           2HE      TYR  73   6.733   1.454  -2.534
  624    HH   TYR  73           HH       TYR  73   7.588  -1.373  -4.229
  625    H    LYS  74           H        LYS  74  11.449   4.156   2.006
  626    HA   LYS  74           HA       LYS  74  14.334   3.635   1.868
  627   1HB   LYS  74          2HB       LYS  74  13.271   6.099   1.252
  628   2HB   LYS  74          1HB       LYS  74  13.693   6.277   2.946
  629   1HG   LYS  74          2HG       LYS  74  15.676   5.139   1.025
  630   2HG   LYS  74          1HG       LYS  74  15.428   6.884   1.125
  631   1HD   LYS  74          2HD       LYS  74  16.340   7.032   3.206
  632   2HD   LYS  74          1HD       LYS  74  15.793   5.422   3.678
  633   1HE   LYS  74          2HE       LYS  74  17.906   4.770   3.387
  634   2HE   LYS  74          1HE       LYS  74  17.601   4.918   1.656
  635   1HZ   LYS  74          1HZ       LYS  74  19.601   6.117   2.398
  636   2HZ   LYS  74          2HZ       LYS  74  18.637   7.108   3.374
  637   3HZ   LYS  74          3HZ       LYS  74  18.456   7.144   1.693
  638    H    LEU  75           H        LEU  75  15.147   2.925   3.733
  639    HA   LEU  75           HA       LEU  75  15.328   2.324   5.919
  640   1HB   LEU  75          2HB       LEU  75  15.247   4.903   6.029
  641   2HB   LEU  75          1HB       LEU  75  13.612   4.684   6.622
  642    HG   LEU  75           HG       LEU  75  14.698   3.146   8.400
  643   1HD1  LEU  75          1HD1      LEU  75  17.106   4.838   8.111
  644   2HD1  LEU  75          2HD1      LEU  75  16.944   3.476   7.002
  645   3HD1  LEU  75          3HD1      LEU  75  16.935   3.202   8.745
  646   1HD2  LEU  75          1HD2      LEU  75  14.635   4.888   9.878
  647   2HD2  LEU  75          2HD2      LEU  75  13.778   5.612   8.518
  648   3HD2  LEU  75          3HD2      LEU  75  15.478   5.989   8.788
  649    H    GLU  76           H        GLU  76  14.213   0.448   6.075
  650    HA   GLU  76           HA       GLU  76  11.928   0.304   7.665
  651   1HB   GLU  76          2HB       GLU  76  10.238  -0.453   6.046
  652   2HB   GLU  76          1HB       GLU  76  10.723   1.210   5.747
  653   1HG   GLU  76          2HG       GLU  76  11.922  -1.105   4.261
  654   2HG   GLU  76          1HG       GLU  76  10.449  -0.293   3.730
  655    H    VAL  77           H        VAL  77  10.825  -2.002   7.298
  656    HA   VAL  77           HA       VAL  77  11.133  -4.218   7.654
  657    HB   VAL  77           HB       VAL  77  12.223  -5.480   5.887
  658   1HG1  VAL  77          1HG1      VAL  77  10.947  -3.289   4.351
  659   2HG1  VAL  77          2HG1      VAL  77   9.997  -4.057   5.625
  660   3HG1  VAL  77          3HG1      VAL  77  10.654  -5.028   4.307
  661   1HG2  VAL  77          1HG2      VAL  77  13.101  -2.897   4.624
  662   2HG2  VAL  77          2HG2      VAL  77  13.537  -4.545   4.175
  663   3HG2  VAL  77          3HG2      VAL  77  14.163  -3.843   5.666
  664    HA   PRO  78           HA       PRO  78  15.439  -3.681   9.506
  665   1HB   PRO  78          2HB       PRO  78  14.884  -2.744  11.946
  666   2HB   PRO  78          1HB       PRO  78  14.994  -1.659  10.553
  667   1HG   PRO  78          2HG       PRO  78  12.562  -2.777  11.894
  668   2HG   PRO  78          1HG       PRO  78  12.860  -1.130  11.313
  669   1HD   PRO  78          2HD       PRO  78  11.427  -3.021   9.924
  670   2HD   PRO  78          1HD       PRO  78  12.270  -1.655   9.168
  671    H    GLU  79           H        GLU  79  13.991  -6.022   9.195
  672    HA   GLU  79           HA       GLU  79  14.939  -7.641  11.247
  673   1HB   GLU  79          2HB       GLU  79  12.770  -6.305  12.199
  674   2HB   GLU  79          1HB       GLU  79  12.002  -7.739  11.534
  675   1HG   GLU  79          2HG       GLU  79  13.259  -9.173  12.939
  676   2HG   GLU  79          1HG       GLU  79  14.321  -7.858  13.438
  677    H    PHE  80           H        PHE  80  11.985  -7.423   9.267
  678    HA   PHE  80           HA       PHE  80  12.774  -9.228   7.306
  679   1HB   PHE  80          2HB       PHE  80  11.637 -11.272   7.881
  680   2HB   PHE  80          1HB       PHE  80  12.723 -10.861   9.202
  681    HD1  PHE  80           1HD      PHE  80   9.286 -11.352   8.184
  682    HD2  PHE  80           2HD      PHE  80  11.817  -9.987  11.322
  683    HE1  PHE  80           1HE      PHE  80   7.405 -11.502   9.761
  684    HE2  PHE  80           2HE      PHE  80   9.940 -10.135  12.905
  685    HZ   PHE  80           HZ       PHE  80   7.730 -10.894  12.125
  686    H    THR  81           H        THR  81  11.643  -8.364   5.724
  687    HA   THR  81           HA       THR  81   8.856  -8.569   5.507
  688    HB   THR  81           HB       THR  81   9.902  -5.910   6.436
  689    HG1  THR  81           1HG      THR  81   8.127  -6.060   7.788
  690   1HG2  THR  81          1HG2      THR  81   8.714  -5.387   4.374
  691   2HG2  THR  81          2HG2      THR  81   7.818  -4.842   5.791
  692   3HG2  THR  81          3HG2      THR  81   7.320  -6.303   4.942
  693    H    LYS  82           H        LYS  82  11.906  -7.542   4.362
  694    HA   LYS  82           HA       LYS  82  11.231  -6.232   1.992
  695   1HB   LYS  82          2HB       LYS  82  13.552  -6.617   3.081
  696   2HB   LYS  82          1HB       LYS  82  13.562  -8.125   2.176
  697   1HG   LYS  82          2HG       LYS  82  14.465  -6.957   0.516
  698   2HG   LYS  82          1HG       LYS  82  12.860  -6.260   0.276
  699   1HD   LYS  82          2HD       LYS  82  13.535  -4.522   2.012
  700   2HD   LYS  82          1HD       LYS  82  15.182  -5.123   1.813
  701   1HE   LYS  82          2HE       LYS  82  13.500  -4.213  -0.506
  702   2HE   LYS  82          1HE       LYS  82  14.516  -3.105   0.416
  703   1HZ   LYS  82          1HZ       LYS  82  15.362  -4.422  -1.726
  704   2HZ   LYS  82          2HZ       LYS  82  15.801  -5.534  -0.531
  705   3HZ   LYS  82          3HZ       LYS  82  16.391  -3.950  -0.469
  706    H    LYS  83           H        LYS  83  11.135  -9.591   2.875
  707    HA   LYS  83           HA       LYS  83  11.077 -10.744   0.320
  708   1HB   LYS  83          2HB       LYS  83  10.200 -11.597   3.041
  709   2HB   LYS  83          1HB       LYS  83   9.675 -12.544   1.656
  710   1HG   LYS  83          2HG       LYS  83  12.506 -11.981   2.508
  711   2HG   LYS  83          1HG       LYS  83  11.662 -13.527   2.551
  712   1HD   LYS  83          2HD       LYS  83  12.506 -11.970   0.111
  713   2HD   LYS  83          1HD       LYS  83  13.133 -13.524   0.659
  714   1HE   LYS  83          2HE       LYS  83  11.067 -14.613   0.169
  715   2HE   LYS  83          1HE       LYS  83  10.261 -13.075  -0.136
  716   1HZ   LYS  83          1HZ       LYS  83  10.817 -14.178  -2.198
  717   2HZ   LYS  83          2HZ       LYS  83  12.450 -14.249  -1.765
  718   3HZ   LYS  83          3HZ       LYS  83  11.717 -12.752  -2.050
  719    H    VAL  84           H        VAL  84   8.355  -9.784   2.450
  720    HA   VAL  84           HA       VAL  84   6.319 -10.562   0.722
  721    HB   VAL  84           HB       VAL  84   5.059  -8.581   1.841
  722   1HG1  VAL  84          1HG1      VAL  84   5.842 -11.226   2.815
  723   2HG1  VAL  84          2HG1      VAL  84   4.239 -10.506   2.649
  724   3HG1  VAL  84          3HG1      VAL  84   5.229 -10.137   4.062
  725   1HG2  VAL  84          1HG2      VAL  84   7.415  -8.817   3.688
  726   2HG2  VAL  84          2HG2      VAL  84   5.945  -7.891   3.983
  727   3HG2  VAL  84          3HG2      VAL  84   7.030  -7.422   2.678
  728    H    LEU  85           H        LEU  85   8.223  -7.608   0.849
  729    HA   LEU  85           HA       LEU  85   6.797  -6.095  -1.034
  730   1HB   LEU  85          2HB       LEU  85   9.715  -6.184  -0.285
  731   2HB   LEU  85          1HB       LEU  85   9.122  -5.098  -1.527
  732    HG   LEU  85           HG       LEU  85   8.023  -5.092   1.276
  733   1HD1  LEU  85          1HD1      LEU  85  10.115  -4.437   1.840
  734   2HD1  LEU  85          2HD1      LEU  85   9.530  -2.889   1.229
  735   3HD1  LEU  85          3HD1      LEU  85  10.517  -3.927   0.200
  736   1HD2  LEU  85          1HD2      LEU  85   7.989  -3.040  -0.934
  737   2HD2  LEU  85          2HD2      LEU  85   7.268  -2.857   0.665
  738   3HD2  LEU  85          3HD2      LEU  85   6.634  -4.063  -0.455
  739    H    ASP  86           H        ASP  86   9.212  -8.623  -1.335
  740    HA   ASP  86           HA       ASP  86   9.629  -8.494  -4.113
  741   1HB   ASP  86          2HB       ASP  86  10.715  -9.963  -2.106
  742   2HB   ASP  86          1HB       ASP  86   9.685 -11.174  -2.861
  743    H    ILE  87           H        ILE  87   6.967  -9.534  -2.229
  744    HA   ILE  87           HA       ILE  87   5.814 -11.372  -4.056
  745    HB   ILE  87           HB       ILE  87   5.269 -10.720  -1.474
  746   1HG1  ILE  87          2HG1      ILE  87   3.381 -12.010  -3.445
  747   2HG1  ILE  87          1HG1      ILE  87   4.690 -12.812  -2.584
  748   1HG2  ILE  87          1HG2      ILE  87   2.984  -9.542  -3.049
  749   2HG2  ILE  87          2HG2      ILE  87   4.156  -8.613  -2.119
  750   3HG2  ILE  87          3HG2      ILE  87   3.069  -9.731  -1.299
  751   1HD1  ILE  87          1HD1      ILE  87   1.986 -12.248  -1.736
  752   2HD1  ILE  87          2HD1      ILE  87   3.178 -11.663  -0.576
  753   3HD1  ILE  87          3HD1      ILE  87   3.178 -13.359  -1.059
  754    H    VAL  88           H        VAL  88   5.377  -7.911  -3.425
  755    HA   VAL  88           HA       VAL  88   3.339  -7.480  -5.317
  756    HB   VAL  88           HB       VAL  88   4.233  -5.893  -3.466
  757   1HG1  VAL  88          1HG1      VAL  88   5.689  -4.419  -5.544
  758   2HG1  VAL  88          2HG1      VAL  88   6.501  -5.860  -4.939
  759   3HG1  VAL  88          3HG1      VAL  88   6.022  -4.586  -3.822
  760   1HG2  VAL  88          1HG2      VAL  88   2.440  -4.937  -4.426
  761   2HG2  VAL  88          2HG2      VAL  88   2.976  -5.339  -6.058
  762   3HG2  VAL  88          3HG2      VAL  88   3.634  -3.924  -5.235
  763    H    LYS  89           H        LYS  89   6.782  -7.779  -5.658
  764    HA   LYS  89           HA       LYS  89   7.279  -6.487  -8.038
  765   1HB   LYS  89          2HB       LYS  89   8.465  -8.986  -6.864
  766   2HB   LYS  89          1HB       LYS  89   9.050  -8.307  -8.375
  767   1HG   LYS  89          2HG       LYS  89   8.902  -6.707  -5.839
  768   2HG   LYS  89          1HG       LYS  89  10.312  -7.673  -6.280
  769   1HD   LYS  89          2HD       LYS  89  10.973  -5.738  -7.249
  770   2HD   LYS  89          1HD       LYS  89   9.958  -6.318  -8.571
  771   1HE   LYS  89          2HE       LYS  89   8.821  -4.413  -8.402
  772   2HE   LYS  89          1HE       LYS  89   8.196  -5.013  -6.866
  773   1HZ   LYS  89          1HZ       LYS  89  10.261  -4.017  -5.846
  774   2HZ   LYS  89          2HZ       LYS  89   9.111  -2.917  -6.417
  775   3HZ   LYS  89          3HZ       LYS  89  10.509  -3.221  -7.320
  776    H    ASP  90           H        ASP  90   5.436  -9.383  -7.566
  777    HA   ASP  90           HA       ASP  90   5.071  -9.540 -10.453
  778   1HB   ASP  90          2HB       ASP  90   6.632 -11.361  -9.180
  779   2HB   ASP  90          1HB       ASP  90   5.060 -12.150  -9.092
  780    H    ILE  91           H        ILE  91   3.864 -10.545  -7.280
  781    HA   ILE  91           HA       ILE  91   1.310 -11.355  -8.259
  782    HB   ILE  91           HB       ILE  91   2.250 -10.715  -5.458
  783   1HG1  ILE  91          2HG1      ILE  91   2.015 -13.227  -7.092
  784   2HG1  ILE  91          1HG1      ILE  91   3.386 -12.641  -6.158
  785   1HG2  ILE  91          1HG2      ILE  91  -0.384 -10.786  -6.288
  786   2HG2  ILE  91          2HG2      ILE  91   0.199 -11.005  -4.638
  787   3HG2  ILE  91          3HG2      ILE  91  -0.103 -12.409  -5.662
  788   1HD1  ILE  91          1HD1      ILE  91   1.911 -13.055  -4.104
  789   2HD1  ILE  91          2HD1      ILE  91   2.585 -14.453  -4.940
  790   3HD1  ILE  91          3HD1      ILE  91   0.899 -14.001  -5.193
  791    H    GLU  92           H        GLU  92  -0.519 -10.224  -8.517
  792    HA   GLU  92           HA       GLU  92  -0.934  -7.666  -7.277
  793   1HB   GLU  92          2HB       GLU  92  -1.209  -6.452  -9.449
  794   2HB   GLU  92          1HB       GLU  92   0.447  -6.909  -9.085
  795   1HG   GLU  92          2HG       GLU  92  -0.525  -9.052 -10.536
  796   2HG   GLU  92          1HG       GLU  92  -1.226  -7.643 -11.329
  797    H    PHE  93           H        PHE  93  -2.696  -7.407 -10.022
  798    HA   PHE  93           HA       PHE  93  -5.093  -8.283  -8.754
  799   1HB   PHE  93          2HB       PHE  93  -4.395  -7.024 -11.372
  800   2HB   PHE  93          1HB       PHE  93  -5.969  -7.796 -11.207
  801    HD1  PHE  93           1HD      PHE  93  -4.326  -4.775 -10.977
  802    HD2  PHE  93           2HD      PHE  93  -7.176  -7.139  -8.881
  803    HE1  PHE  93           1HE      PHE  93  -5.196  -2.749  -9.886
  804    HE2  PHE  93           2HE      PHE  93  -8.052  -5.118  -7.786
  805    HZ   PHE  93           HZ       PHE  93  -7.062  -2.919  -8.289
  806    H    GLY  94           H        GLY  94  -5.665 -10.345  -8.598
  807   1HA   GLY  94          2HA       GLY  94  -6.583 -12.220  -9.912
  808   2HA   GLY  94          1HA       GLY  94  -5.145 -12.106 -10.914
  809    H    LYS  95           H        LYS  95  -4.416 -11.599  -7.655
  810    HA   LYS  95           HA       LYS  95  -3.795 -14.422  -7.249
  811   1HB   LYS  95          2HB       LYS  95  -1.971 -12.065  -6.794
  812   2HB   LYS  95          1HB       LYS  95  -1.658 -13.668  -6.140
  813   1HG   LYS  95          2HG       LYS  95  -2.143 -13.409  -9.060
  814   2HG   LYS  95          1HG       LYS  95  -0.593 -12.870  -8.410
  815   1HD   LYS  95          2HD       LYS  95  -0.038 -15.039  -8.763
  816   2HD   LYS  95          1HD       LYS  95  -0.783 -15.240  -7.176
  817   1HE   LYS  95          2HE       LYS  95  -2.944 -15.418  -8.823
  818   2HE   LYS  95          1HE       LYS  95  -1.685 -16.146  -9.818
  819   1HZ   LYS  95          1HZ       LYS  95  -1.786 -17.017  -7.047
  820   2HZ   LYS  95          2HZ       LYS  95  -1.506 -17.912  -8.454
  821   3HZ   LYS  95          3HZ       LYS  95  -3.086 -17.497  -8.017
  822    H    THR  96           H        THR  96  -4.195 -15.220  -5.239
  823    HA   THR  96           HA       THR  96  -4.503 -13.458  -2.973
  824    HB   THR  96           HB       THR  96  -6.877 -15.139  -3.754
  825    HG1  THR  96           1HG      THR  96  -6.659 -13.583  -5.351
  826   1HG2  THR  96          1HG2      THR  96  -8.099 -13.900  -2.184
  827   2HG2  THR  96          2HG2      THR  96  -6.815 -12.704  -2.008
  828   3HG2  THR  96          3HG2      THR  96  -6.593 -14.335  -1.377
  829    H    LEU  97           H        LEU  97  -3.357 -14.516  -1.470
  830    HA   LEU  97           HA       LEU  97  -4.019 -17.296  -0.899
  831   1HB   LEU  97          2HB       LEU  97  -1.560 -16.439  -2.179
  832   2HB   LEU  97          1HB       LEU  97  -1.239 -17.240  -0.653
  833    HG   LEU  97           HG       LEU  97  -2.931 -19.029  -1.667
  834   1HD1  LEU  97          1HD1      LEU  97  -2.887 -17.345  -3.762
  835   2HD1  LEU  97          2HD1      LEU  97  -3.153 -19.082  -3.910
  836   3HD1  LEU  97          3HD1      LEU  97  -1.549 -18.409  -4.193
  837   1HD2  LEU  97          1HD2      LEU  97  -0.889 -19.852  -1.024
  838   2HD2  LEU  97          2HD2      LEU  97   0.010 -18.675  -1.982
  839   3HD2  LEU  97          3HD2      LEU  97  -0.780 -20.037  -2.775
  840    H    THR  98           H        THR  98  -2.554 -17.973   1.106
  841    HA   THR  98           HA       THR  98  -2.866 -15.781   3.041
  842    HB   THR  98           HB       THR  98  -2.856 -17.585   4.760
  843    HG1  THR  98           1HG      THR  98  -2.941 -19.352   2.549
  844   1HG2  THR  98          1HG2      THR  98  -4.882 -18.264   2.658
  845   2HG2  THR  98          2HG2      THR  98  -4.984 -16.809   3.648
  846   3HG2  THR  98          3HG2      THR  98  -5.026 -18.397   4.411
  847    H    TYR  99           H        TYR  99  -1.322 -15.998   4.982
  848    HA   TYR  99           HA       TYR  99   1.279 -15.434   4.151
  849   1HB   TYR  99          2HB       TYR  99   0.254 -16.257   6.871
  850   2HB   TYR  99          1HB       TYR  99   1.866 -15.611   6.572
  851    HD1  TYR  99           1HD      TYR  99  -1.629 -14.841   7.042
  852    HD2  TYR  99           2HD      TYR  99   2.102 -13.251   5.751
  853    HE1  TYR  99           1HE      TYR  99  -2.530 -12.565   7.270
  854    HE2  TYR  99           2HE      TYR  99   1.210 -10.966   5.970
  855    HH   TYR  99           HH       TYR  99  -1.755 -10.298   7.552
  856    H    GLY 100           H        GLY 100  -0.223 -18.470   4.908
  857   1HA   GLY 100          2HA       GLY 100   1.810 -20.116   5.663
  858   2HA   GLY 100          1HA       GLY 100   0.527 -20.617   4.582
  859    H    ASP 101           H        ASP 101   0.891 -20.024   2.236
  860    HA   ASP 101           HA       ASP 101   3.217 -21.261   1.323
  861   1HB   ASP 101          2HB       ASP 101   0.944 -19.844   0.105
  862   2HB   ASP 101          1HB       ASP 101   2.414 -19.847  -0.865
  863    H    ILE 102           H        ILE 102   2.563 -17.859   1.887
  864    HA   ILE 102           HA       ILE 102   4.829 -16.894   0.443
  865    HB   ILE 102           HB       ILE 102   3.444 -15.442   2.685
  866   1HG1  ILE 102          2HG1      ILE 102   2.583 -14.962  -0.099
  867   2HG1  ILE 102          1HG1      ILE 102   2.077 -16.494   0.600
  868   1HG2  ILE 102          1HG2      ILE 102   4.170 -13.458   1.572
  869   2HG2  ILE 102          2HG2      ILE 102   4.742 -14.382   0.183
  870   3HG2  ILE 102          3HG2      ILE 102   5.565 -14.524   1.737
  871   1HD1  ILE 102          1HD1      ILE 102   0.354 -14.905   0.965
  872   2HD1  ILE 102          2HD1      ILE 102   1.497 -13.740   1.637
  873   3HD1  ILE 102          3HD1      ILE 102   1.135 -15.228   2.512
  874    H    ALA 103           H        ALA 103   4.179 -17.132   3.937
  875    HA   ALA 103           HA       ALA 103   6.650 -16.314   4.867
  876   1HB   ALA 103          1HB       ALA 103   5.348 -18.467   6.395
  877   2HB   ALA 103          2HB       ALA 103   4.338 -17.071   6.017
  878   3HB   ALA 103          3HB       ALA 103   5.849 -16.854   6.901
  879    H    LYS 104           H        LYS 104   5.542 -19.626   4.190
  880    HA   LYS 104           HA       LYS 104   7.886 -20.962   4.910
  881   1HB   LYS 104          2HB       LYS 104   7.108 -22.751   3.332
  882   2HB   LYS 104          1HB       LYS 104   5.898 -22.231   4.497
  883   1HG   LYS 104          2HG       LYS 104   4.587 -22.200   2.670
  884   2HG   LYS 104          1HG       LYS 104   5.283 -20.591   2.479
  885   1HD   LYS 104          2HD       LYS 104   5.370 -21.802   0.375
  886   2HD   LYS 104          1HD       LYS 104   7.001 -21.526   0.991
  887   1HE   LYS 104          2HE       LYS 104   5.819 -24.036   1.902
  888   2HE   LYS 104          1HE       LYS 104   5.989 -23.936   0.149
  889   1HZ   LYS 104          1HZ       LYS 104   8.233 -23.930   0.274
  890   2HZ   LYS 104          2HZ       LYS 104   7.936 -24.760   1.717
  891   3HZ   LYS 104          3HZ       LYS 104   8.281 -23.105   1.750
  892    H    LYS 105           H        LYS 105   7.051 -19.204   2.022
  893    HA   LYS 105           HA       LYS 105   9.215 -20.133   0.418
  894   1HB   LYS 105          2HB       LYS 105   6.940 -18.681  -0.059
  895   2HB   LYS 105          1HB       LYS 105   8.186 -17.446  -0.179
  896   1HG   LYS 105          2HG       LYS 105   9.358 -18.794  -1.851
  897   2HG   LYS 105          1HG       LYS 105   8.096 -20.021  -1.737
  898   1HD   LYS 105          2HD       LYS 105   7.149 -17.281  -2.252
  899   2HD   LYS 105          1HD       LYS 105   8.106 -18.006  -3.547
  900   1HE   LYS 105          2HE       LYS 105   6.470 -19.427  -4.109
  901   2HE   LYS 105          1HE       LYS 105   6.117 -19.822  -2.428
  902   1HZ   LYS 105          1HZ       LYS 105   5.113 -17.392  -2.514
  903   2HZ   LYS 105          2HZ       LYS 105   4.210 -18.752  -2.960
  904   3HZ   LYS 105          3HZ       LYS 105   4.927 -17.788  -4.149
  905    H    LEU 106           H        LEU 106   8.881 -17.709   2.868
  906    HA   LEU 106           HA       LEU 106  11.306 -16.333   2.143
  907   1HB   LEU 106          2HB       LEU 106  10.030 -15.894   4.783
  908   2HB   LEU 106          1HB       LEU 106  10.734 -14.735   3.678
  909    HG   LEU 106           HG       LEU 106   8.003 -15.991   3.515
  910   1HD1  LEU 106          1HD1      LEU 106   8.768 -13.836   4.922
  911   2HD1  LEU 106          2HD1      LEU 106   7.172 -14.009   4.194
  912   3HD1  LEU 106          3HD1      LEU 106   8.422 -13.078   3.367
  913   1HD2  LEU 106          1HD2      LEU 106   9.590 -14.515   1.457
  914   2HD2  LEU 106          2HD2      LEU 106   7.834 -14.367   1.501
  915   3HD2  LEU 106          3HD2      LEU 106   8.578 -15.949   1.275
  916    H    ASN 107           H        ASN 107  10.517 -19.104   3.879
  917    HA   ASN 107           HA       ASN 107  11.911 -20.603   4.915
  918   1HB   ASN 107          2HB       ASN 107  13.801 -19.099   3.781
  919   2HB   ASN 107          1HB       ASN 107  14.063 -18.610   5.454
  920   1HD2  ASN 107          1HD2      ASN 107  13.897 -20.679   6.962
  921   2HD2  ASN 107          2HD2      ASN 107  14.940 -21.970   6.475
  922    H    THR 108           H        THR 108   9.969 -18.929   6.106
  923    HA   THR 108           HA       THR 108  10.906 -19.052   8.875
  924    HB   THR 108           HB       THR 108  11.194 -16.724   8.256
  925    HG1  THR 108           1HG      THR 108   9.753 -15.796   9.779
  926   1HG2  THR 108          1HG2      THR 108   8.382 -16.083   7.867
  927   2HG2  THR 108          2HG2      THR 108   9.085 -17.027   6.554
  928   3HG2  THR 108          3HG2      THR 108   9.813 -15.491   7.025
  929    H    SER 109           H        SER 109   8.137 -17.498   9.252
  930    HA   SER 109           HA       SER 109   6.315 -19.678   8.637
  931   1HB   SER 109          2HB       SER 109   5.544 -19.284  11.196
  932   2HB   SER 109          1HB       SER 109   6.678 -20.547  10.716
  933    HG   SER 109           HG       SER 109   7.637 -19.444  12.364
  934    HA   PRO 110           HA       PRO 110   3.430 -16.414   8.048
  935   1HB   PRO 110          2HB       PRO 110   1.293 -17.972   9.325
  936   2HB   PRO 110          1HB       PRO 110   1.461 -17.466   7.642
  937   1HG   PRO 110          2HG       PRO 110   1.751 -20.035   8.393
  938   2HG   PRO 110          1HG       PRO 110   2.673 -19.325   7.058
  939   1HD   PRO 110          2HD       PRO 110   3.537 -19.890   9.864
  940   2HD   PRO 110          1HD       PRO 110   4.428 -20.105   8.342
  941    H    ARG 111           H        ARG 111   3.642 -17.867  11.224
  942    HA   ARG 111           HA       ARG 111   2.194 -15.798  12.587
  943   1HB   ARG 111          2HB       ARG 111   3.748 -18.209  13.355
  944   2HB   ARG 111          1HB       ARG 111   3.623 -16.939  14.563
  945   1HG   ARG 111          2HG       ARG 111   1.197 -17.040  14.447
  946   2HG   ARG 111          1HG       ARG 111   1.301 -18.283  13.198
  947   1HD   ARG 111          2HD       ARG 111   2.846 -18.923  15.585
  948   2HD   ARG 111          1HD       ARG 111   1.126 -18.721  15.911
  949    HE   ARG 111           HE       ARG 111   2.377 -20.841  14.418
  950   1HH1  ARG 111          1HH1      ARG 111  -0.589 -19.093  14.989
  951   2HH1  ARG 111          2HH1      ARG 111  -1.603 -20.385  14.440
  952   1HH2  ARG 111          1HH2      ARG 111   1.046 -22.540  13.694
  953   2HH2  ARG 111          2HH2      ARG 111  -0.676 -22.342  13.705
  954    H    ALA 112           H        ALA 112   3.859 -14.452  11.040
  955    HA   ALA 112           HA       ALA 112   5.320 -12.816  12.793
  956   1HB   ALA 112          1HB       ALA 112   6.840 -14.867  12.577
  957   2HB   ALA 112          2HB       ALA 112   7.563 -13.286  12.278
  958   3HB   ALA 112          3HB       ALA 112   7.125 -14.327  10.923
  959    H    VAL 113           H        VAL 113   4.962 -14.019   9.497
  960    HA   VAL 113           HA       VAL 113   5.752 -11.657   8.167
  961    HB   VAL 113           HB       VAL 113   3.790 -13.721   7.155
  962   1HG1  VAL 113          1HG1      VAL 113   5.666 -12.434   5.307
  963   2HG1  VAL 113          2HG1      VAL 113   4.485 -11.342   6.030
  964   3HG1  VAL 113          3HG1      VAL 113   3.944 -12.761   5.133
  965   1HG2  VAL 113          1HG2      VAL 113   6.803 -13.714   7.038
  966   2HG2  VAL 113          2HG2      VAL 113   5.762 -14.816   6.137
  967   3HG2  VAL 113          3HG2      VAL 113   5.782 -14.863   7.900
  968    H    GLY 114           H        GLY 114   2.791 -12.664   9.703
  969   1HA   GLY 114          2HA       GLY 114   0.920 -11.011   8.482
  970   2HA   GLY 114          1HA       GLY 114   0.862 -11.501  10.168
  971    H    MET 115           H        MET 115   2.501 -10.258  11.579
  972    HA   MET 115           HA       MET 115   1.779  -7.560  11.615
  973   1HB   MET 115          2HB       MET 115   4.280  -8.672  12.880
  974   2HB   MET 115          1HB       MET 115   3.314  -7.306  13.419
  975   1HG   MET 115          2HG       MET 115   2.386  -8.736  14.843
  976   2HG   MET 115          1HG       MET 115   1.499  -9.349  13.448
  977   1HE   MET 115          1HE       MET 115   3.852  -9.802  16.158
  978   2HE   MET 115          2HE       MET 115   4.409 -11.474  16.067
  979   3HE   MET 115          3HE       MET 115   2.707 -11.125  16.381
  980    H    ALA 116           H        ALA 116   4.206  -9.178   9.797
  981    HA   ALA 116           HA       ALA 116   6.108  -7.162   9.464
  982   1HB   ALA 116          1HB       ALA 116   7.075  -8.738   8.243
  983   2HB   ALA 116          2HB       ALA 116   5.810  -8.615   7.021
  984   3HB   ALA 116          3HB       ALA 116   5.615  -9.715   8.385
  985    H    LEU 117           H        LEU 117   3.965  -8.058   6.766
  986    HA   LEU 117           HA       LEU 117   4.165  -5.601   5.483
  987   1HB   LEU 117          2HB       LEU 117   2.051  -6.287   4.290
  988   2HB   LEU 117          1HB       LEU 117   3.388  -7.416   4.205
  989    HG   LEU 117           HG       LEU 117   2.300  -8.778   5.982
  990   1HD1  LEU 117          1HD1      LEU 117   0.423  -6.509   5.918
  991   2HD1  LEU 117          2HD1      LEU 117   0.849  -7.597   7.239
  992   3HD1  LEU 117          3HD1      LEU 117  -0.304  -8.113   6.010
  993   1HD2  LEU 117          1HD2      LEU 117   2.015  -9.273   3.589
  994   2HD2  LEU 117          2HD2      LEU 117   0.573  -8.258   3.569
  995   3HD2  LEU 117          3HD2      LEU 117   0.604  -9.727   4.544
  996    H    LYS 118           H        LYS 118   2.247  -6.501   8.198
  997    HA   LYS 118           HA       LYS 118   0.222  -4.533   7.971
  998   1HB   LYS 118          2HB       LYS 118   0.634  -6.666   9.605
  999   2HB   LYS 118          1HB       LYS 118   1.036  -5.341  10.689
 1000   1HG   LYS 118          2HG       LYS 118  -1.106  -4.891  11.015
 1001   2HG   LYS 118          1HG       LYS 118  -1.381  -4.732   9.280
 1002   1HD   LYS 118          2HD       LYS 118  -2.796  -6.472   9.770
 1003   2HD   LYS 118          1HD       LYS 118  -1.328  -7.359   9.359
 1004   1HE   LYS 118          2HE       LYS 118  -0.784  -7.258  11.853
 1005   2HE   LYS 118          1HE       LYS 118  -2.464  -6.773  12.076
 1006   1HZ   LYS 118          1HZ       LYS 118  -2.945  -8.872  10.675
 1007   2HZ   LYS 118          2HZ       LYS 118  -2.561  -9.047  12.313
 1008   3HZ   LYS 118          3HZ       LYS 118  -1.387  -9.345  11.134
 1009    H    ARG 119           H        ARG 119   3.488  -4.491   9.214
 1010    HA   ARG 119           HA       ARG 119   3.103  -1.781  10.264
 1011   1HB   ARG 119          2HB       ARG 119   5.215  -2.060  11.397
 1012   2HB   ARG 119          1HB       ARG 119   4.204  -3.462  11.717
 1013   1HG   ARG 119          2HG       ARG 119   5.587  -4.876  10.632
 1014   2HG   ARG 119          1HG       ARG 119   6.036  -3.682   9.415
 1015   1HD   ARG 119          2HD       ARG 119   7.961  -3.404  10.485
 1016   2HD   ARG 119          1HD       ARG 119   7.059  -2.715  11.835
 1017    HE   ARG 119           HE       ARG 119   6.872  -5.357  12.302
 1018   1HH1  ARG 119          1HH1      ARG 119   9.595  -3.292  11.592
 1019   2HH1  ARG 119          2HH1      ARG 119  10.721  -4.255  12.488
 1020   1HH2  ARG 119          1HH2      ARG 119   8.352  -6.626  13.480
 1021   2HH2  ARG 119          2HH2      ARG 119  10.014  -6.149  13.560
 1022    H    ASN 120           H        ASN 120   3.883  -3.137   7.388
 1023    HA   ASN 120           HA       ASN 120   6.214  -1.908   6.529
 1024   1HB   ASN 120          2HB       ASN 120   3.964  -3.243   5.314
 1025   2HB   ASN 120          1HB       ASN 120   4.460  -1.872   4.326
 1026   1HD2  ASN 120          1HD2      ASN 120   4.667  -4.714   3.774
 1027   2HD2  ASN 120          2HD2      ASN 120   6.344  -5.036   3.511
 1028    HA   PRO 121           HA       PRO 121   5.362   2.445   6.547
 1029   1HB   PRO 121          2HB       PRO 121   6.975   3.135   4.408
 1030   2HB   PRO 121          1HB       PRO 121   7.537   2.929   6.068
 1031   1HG   PRO 121          2HG       PRO 121   7.657   1.026   3.769
 1032   2HG   PRO 121          1HG       PRO 121   8.863   1.343   5.028
 1033   1HD   PRO 121          2HD       PRO 121   7.303  -0.835   5.099
 1034   2HD   PRO 121          1HD       PRO 121   7.770   0.020   6.584
 1035    H    LEU 122           H        LEU 122   4.905   0.403   3.798
 1036    HA   LEU 122           HA       LEU 122   2.909   2.276   2.727
 1037   1HB   LEU 122          2HB       LEU 122   4.415   0.458   0.894
 1038   2HB   LEU 122          1HB       LEU 122   3.587   1.960   0.530
 1039    HG   LEU 122           HG       LEU 122   5.639   2.756   2.219
 1040   1HD1  LEU 122          1HD1      LEU 122   6.692   0.682   0.304
 1041   2HD1  LEU 122          2HD1      LEU 122   6.663   0.546   2.063
 1042   3HD1  LEU 122          3HD1      LEU 122   7.662   1.778   1.289
 1043   1HD2  LEU 122          1HD2      LEU 122   6.134   4.119   0.502
 1044   2HD2  LEU 122          2HD2      LEU 122   4.666   3.449  -0.207
 1045   3HD2  LEU 122          3HD2      LEU 122   6.240   2.793  -0.657
 1046    HA   PRO 123           HA       PRO 123   1.058  -1.882   3.732
 1047   1HB   PRO 123          2HB       PRO 123  -1.202  -0.207   4.595
 1048   2HB   PRO 123          1HB       PRO 123  -0.339  -1.473   5.475
 1049   1HG   PRO 123          2HG       PRO 123  -0.069   1.119   6.116
 1050   2HG   PRO 123          1HG       PRO 123   1.286  -0.019   6.237
 1051   1HD   PRO 123          2HD       PRO 123   0.689   1.991   4.096
 1052   2HD   PRO 123          1HD       PRO 123   2.241   1.594   4.864
 1053    H    LEU 124           H        LEU 124   0.449   0.562   1.520
 1054    HA   LEU 124           HA       LEU 124  -1.904  -0.830   0.432
 1055   1HB   LEU 124          2HB       LEU 124  -1.054   1.979   0.511
 1056   2HB   LEU 124          1HB       LEU 124  -1.598   1.454  -1.072
 1057    HG   LEU 124           HG       LEU 124  -3.408   2.477   0.221
 1058   1HD1  LEU 124          1HD1      LEU 124  -5.063   0.712  -0.069
 1059   2HD1  LEU 124          2HD1      LEU 124  -3.773  -0.486  -0.191
 1060   3HD1  LEU 124          3HD1      LEU 124  -3.941   0.762  -1.428
 1061   1HD2  LEU 124          1HD2      LEU 124  -4.276   1.454   2.217
 1062   2HD2  LEU 124          2HD2      LEU 124  -2.566   1.814   2.454
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.080   0.159   2.122
 1064    H    ILE 125           H        ILE 125   1.298   0.380  -0.252
 1065    HA   ILE 125           HA       ILE 125   1.479  -0.207  -2.971
 1066    HB   ILE 125           HB       ILE 125   3.459   0.093  -0.751
 1067   1HG1  ILE 125          2HG1      ILE 125   4.152   2.028  -2.000
 1068   2HG1  ILE 125          1HG1      ILE 125   3.198   1.531  -3.395
 1069   1HG2  ILE 125          1HG2      ILE 125   5.288  -0.130  -2.448
 1070   2HG2  ILE 125          2HG2      ILE 125   4.105  -0.886  -3.517
 1071   3HG2  ILE 125          3HG2      ILE 125   4.506  -1.637  -1.972
 1072   1HD1  ILE 125          1HD1      ILE 125   2.110   3.336  -2.223
 1073   2HD1  ILE 125          2HD1      ILE 125   2.127   2.411  -0.723
 1074   3HD1  ILE 125          3HD1      ILE 125   1.150   1.864  -2.087
 1075    H    ILE 126           H        ILE 126   2.100  -2.221  -0.119
 1076    HA   ILE 126           HA       ILE 126   2.877  -4.494  -1.722
 1077    HB   ILE 126           HB       ILE 126   2.334  -4.312   1.246
 1078   1HG1  ILE 126          2HG1      ILE 126   5.042  -4.730   0.860
 1079   2HG1  ILE 126          1HG1      ILE 126   4.627  -3.606  -0.430
 1080   1HG2  ILE 126          1HG2      ILE 126   3.705  -6.492  -0.323
 1081   2HG2  ILE 126          2HG2      ILE 126   2.081  -6.590   0.355
 1082   3HG2  ILE 126          3HG2      ILE 126   3.475  -6.446   1.425
 1083   1HD1  ILE 126          1HD1      ILE 126   5.247  -2.945   2.154
 1084   2HD1  ILE 126          2HD1      ILE 126   3.486  -2.854   2.134
 1085   3HD1  ILE 126          3HD1      ILE 126   4.433  -1.906   0.987
 1086    HA   PRO 127           HA       PRO 127  -1.243  -6.077  -2.183
 1087   1HB   PRO 127          2HB       PRO 127  -0.169  -8.709  -2.760
 1088   2HB   PRO 127          1HB       PRO 127  -0.869  -7.531  -3.872
 1089   1HG   PRO 127          2HG       PRO 127   1.771  -8.210  -3.869
 1090   2HG   PRO 127          1HG       PRO 127   1.165  -6.634  -4.406
 1091   1HD   PRO 127          2HD       PRO 127   2.398  -7.397  -1.784
 1092   2HD   PRO 127          1HD       PRO 127   2.643  -5.938  -2.765
 1093    H    CYS 128           H        CYS 128  -0.787  -5.905   0.457
 1094    HA   CYS 128           HA       CYS 128  -0.584  -8.243   1.960
 1095   1HB   CYS 128          2HB       CYS 128  -2.367  -5.902   2.654
 1096   2HB   CYS 128          1HB       CYS 128  -1.581  -7.018   3.765
 1097    HG   CYS 128           HG       CYS 128  -0.064  -5.019   3.856
 1098    H    HIS 129           H        HIS 129  -3.187  -7.027   0.019
 1099    HA   HIS 129           HA       HIS 129  -5.344  -8.405   1.171
 1100   1HB   HIS 129          2HB       HIS 129  -4.970  -7.705  -1.748
 1101   2HB   HIS 129          1HB       HIS 129  -6.498  -8.037  -0.938
 1102    HD1  HIS 129           1HD      HIS 129  -3.763  -5.440  -1.078
 1103    HD2  HIS 129           2HD      HIS 129  -7.653  -5.879   0.316
 1104    HE1  HIS 129           1HE      HIS 129  -4.493  -3.134  -0.382
 1105    HE2  HIS 129           2HE      HIS 129  -6.870  -3.417   0.407
 1106    H    ARG 130           H        ARG 130  -2.852  -9.396  -1.082
 1107    HA   ARG 130           HA       ARG 130  -4.095 -11.917  -1.702
 1108   1HB   ARG 130          2HB       ARG 130  -2.556 -10.686  -3.255
 1109   2HB   ARG 130          1HB       ARG 130  -1.233 -11.046  -2.155
 1110   1HG   ARG 130          2HG       ARG 130  -2.678 -13.440  -2.854
 1111   2HG   ARG 130          1HG       ARG 130  -2.118 -12.589  -4.291
 1112   1HD   ARG 130          2HD       ARG 130   0.139 -12.645  -3.530
 1113   2HD   ARG 130          1HD       ARG 130  -0.346 -13.228  -1.942
 1114    HE   ARG 130           HE       ARG 130  -1.082 -14.966  -4.118
 1115   1HH1  ARG 130          1HH1      ARG 130   1.389 -14.156  -1.793
 1116   2HH1  ARG 130          2HH1      ARG 130   2.143 -15.713  -1.863
 1117   1HH2  ARG 130          1HH2      ARG 130  -0.096 -17.016  -4.210
 1118   2HH2  ARG 130          2HH2      ARG 130   1.299 -17.337  -3.234
 1119    H    VAL 131           H        VAL 131  -3.351 -11.107   1.160
 1120    HA   VAL 131           HA       VAL 131  -2.139 -13.655   1.853
 1121    HB   VAL 131           HB       VAL 131  -1.170 -11.168   3.220
 1122   1HG1  VAL 131          1HG1      VAL 131  -0.414 -14.053   3.101
 1123   2HG1  VAL 131          2HG1      VAL 131  -0.714 -13.030   4.501
 1124   3HG1  VAL 131          3HG1      VAL 131   0.774 -12.835   3.575
 1125   1HG2  VAL 131          1HG2      VAL 131  -0.610 -10.920   0.857
 1126   2HG2  VAL 131          2HG2      VAL 131   0.098 -12.537   0.844
 1127   3HG2  VAL 131          3HG2      VAL 131   0.833 -11.258   1.811
 1128    H    VAL 132           H        VAL 132  -4.380 -14.059   2.434
 1129    HA   VAL 132           HA       VAL 132  -5.333 -12.637   4.807
 1130    HB   VAL 132           HB       VAL 132  -7.439 -13.846   4.485
 1131   1HG1  VAL 132          1HG1      VAL 132  -8.192 -12.651   2.611
 1132   2HG1  VAL 132          2HG1      VAL 132  -6.617 -12.731   1.821
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.841 -11.707   3.239
 1134   1HG2  VAL 132          1HG2      VAL 132  -7.155 -15.894   3.564
 1135   2HG2  VAL 132          2HG2      VAL 132  -5.804 -15.376   2.560
 1136   3HG2  VAL 132          3HG2      VAL 132  -7.457 -15.014   2.066
 1137    H    ALA 133           H        ALA 133  -6.629 -14.300   6.316
 1138    HA   ALA 133           HA       ALA 133  -4.574 -16.019   7.399
 1139   1HB   ALA 133          1HB       ALA 133  -7.351 -15.369   8.379
 1140   2HB   ALA 133          2HB       ALA 133  -5.834 -14.653   8.930
 1141   3HB   ALA 133          3HB       ALA 133  -6.176 -16.353   9.254
 1142    H    LYS 134           H        LYS 134  -5.708 -18.136   8.474
 1143    HA   LYS 134           HA       LYS 134  -5.871 -20.038   6.511
 1144   1HB   LYS 134          2HB       LYS 134  -6.271 -19.942   9.330
 1145   2HB   LYS 134          1HB       LYS 134  -7.573 -20.894   8.632
 1146   1HG   LYS 134          2HG       LYS 134  -4.862 -21.497   7.647
 1147   2HG   LYS 134          1HG       LYS 134  -5.193 -21.910   9.329
 1148   1HD   LYS 134          2HD       LYS 134  -7.232 -22.672   7.317
 1149   2HD   LYS 134          1HD       LYS 134  -5.715 -23.574   7.312
 1150   1HE   LYS 134          2HE       LYS 134  -7.364 -23.131   9.791
 1151   2HE   LYS 134          1HE       LYS 134  -7.565 -24.531   8.738
 1152   1HZ   LYS 134          1HZ       LYS 134  -4.923 -23.837   9.859
 1153   2HZ   LYS 134          2HZ       LYS 134  -5.465 -25.328   9.270
 1154   3HZ   LYS 134          3HZ       LYS 134  -6.034 -24.747  10.753
 1155    H    ASN 135           H        ASN 135  -8.682 -18.650   8.221
 1156    HA   ASN 135           HA       ASN 135 -10.582 -19.872   6.511
 1157   1HB   ASN 135          2HB       ASN 135 -10.720 -17.695   8.567
 1158   2HB   ASN 135          1HB       ASN 135 -12.116 -18.056   7.556
 1159   1HD2  ASN 135          1HD2      ASN 135 -10.674 -18.703  10.429
 1160   2HD2  ASN 135          2HD2      ASN 135 -11.407 -20.226  10.786
 1161    H    SER 136           H        SER 136 -10.481 -16.398   6.942
 1162    HA   SER 136           HA       SER 136  -9.735 -15.745   4.293
 1163   1HB   SER 136          2HB       SER 136 -11.846 -16.620   3.594
 1164   2HB   SER 136          1HB       SER 136 -12.691 -15.807   4.910
 1165    HG   SER 136           HG       SER 136 -12.923 -14.700   2.917
 1166    H    LEU 137           H        LEU 137  -9.685 -13.484   3.913
 1167    HA   LEU 137           HA       LEU 137  -9.406 -11.304   4.492
 1168   1HB   LEU 137          2HB       LEU 137 -11.775 -12.140   6.068
 1169   2HB   LEU 137          1HB       LEU 137 -10.990 -10.653   6.566
 1170    HG   LEU 137           HG       LEU 137 -11.928 -11.155   3.745
 1171   1HD1  LEU 137          1HD1      LEU 137 -13.373  -9.384   5.661
 1172   2HD1  LEU 137          2HD1      LEU 137 -13.697 -11.118   5.662
 1173   3HD1  LEU 137          3HD1      LEU 137 -13.957 -10.173   4.196
 1174   1HD2  LEU 137          1HD2      LEU 137 -11.266  -9.051   3.265
 1175   2HD2  LEU 137          2HD2      LEU 137 -10.145  -9.336   4.596
 1176   3HD2  LEU 137          3HD2      LEU 137 -11.643  -8.447   4.878
 1177    H    GLY 138           H        GLY 138  -7.656 -10.548   5.467
 1178   1HA   GLY 138          2HA       GLY 138  -7.064 -11.496   8.204
 1179   2HA   GLY 138          1HA       GLY 138  -5.816 -11.294   6.983
 1180    H    GLY 139           H        GLY 139  -7.850  -9.717   9.297
 1181   1HA   GLY 139          2HA       GLY 139  -6.540  -7.147   8.659
 1182   2HA   GLY 139          1HA       GLY 139  -8.133  -7.284   9.385
 1183    H    TYR 140           H        TYR 140  -8.331  -7.550  11.575
 1184    HA   TYR 140           HA       TYR 140  -7.756  -7.413  13.771
 1185   1HB   TYR 140          2HB       TYR 140  -6.377  -9.545  12.791
 1186   2HB   TYR 140          1HB       TYR 140  -5.061  -8.564  13.424
 1187    HD1  TYR 140           1HD      TYR 140  -5.053  -7.937  15.845
 1188    HD2  TYR 140           2HD      TYR 140  -7.837 -10.728  14.242
 1189    HE1  TYR 140           1HE      TYR 140  -5.523  -8.762  18.113
 1190    HE2  TYR 140           2HE      TYR 140  -8.314 -11.560  16.506
 1191    HH   TYR 140           HH       TYR 140  -7.288 -11.632  18.696
 1192    H    SER 141           H        SER 141  -6.878  -5.334  11.794
 1193    HA   SER 141           HA       SER 141  -5.646  -3.555  13.530
 1194   1HB   SER 141          2HB       SER 141  -3.761  -5.246  11.975
 1195   2HB   SER 141          1HB       SER 141  -3.400  -3.521  12.048
 1196    HG   SER 141           HG       SER 141  -2.442  -4.333  13.822
 1197    H    TYR 142           H        TYR 142  -4.557  -1.672  12.199
 1198    HA   TYR 142           HA       TYR 142  -4.796  -0.027  10.646
 1199   1HB   TYR 142          2HB       TYR 142  -4.263  -2.028   9.112
 1200   2HB   TYR 142          1HB       TYR 142  -5.984  -2.045   8.749
 1201    HD1  TYR 142           1HD      TYR 142  -6.876   0.514   8.240
 1202    HD2  TYR 142           2HD      TYR 142  -2.961  -0.996   7.532
 1203    HE1  TYR 142           1HE      TYR 142  -6.531   2.236   6.521
 1204    HE2  TYR 142           2HE      TYR 142  -2.604   0.722   5.811
 1205    HH   TYR 142           HH       TYR 142  -3.893   2.155   4.346
 1206    H    GLY 143           H        GLY 143  -7.562  -2.117   9.809
 1207   1HA   GLY 143          2HA       GLY 143  -9.541  -0.716  11.172
 1208   2HA   GLY 143          1HA       GLY 143  -9.364   0.059   9.606
 1209    H    LEU 144           H        LEU 144  -8.617  -2.549   8.361
 1210    HA   LEU 144           HA       LEU 144  -9.543  -4.437   7.482
 1211   1HB   LEU 144          2HB       LEU 144 -11.141  -4.087   9.830
 1212   2HB   LEU 144          1HB       LEU 144 -12.186  -4.540   8.498
 1213    HG   LEU 144           HG       LEU 144 -10.024  -6.287   8.303
 1214   1HD1  LEU 144          1HD1      LEU 144 -10.176  -7.298  10.668
 1215   2HD1  LEU 144          2HD1      LEU 144 -10.703  -5.687  11.158
 1216   3HD1  LEU 144          3HD1      LEU 144  -9.121  -5.908  10.409
 1217   1HD2  LEU 144          1HD2      LEU 144 -11.903  -7.774   9.546
 1218   2HD2  LEU 144          2HD2      LEU 144 -11.966  -7.329   7.841
 1219   3HD2  LEU 144          3HD2      LEU 144 -12.874  -6.394   9.029
 1220    H    ASP 145           H        ASP 145 -11.360  -1.462   7.668
 1221    HA   ASP 145           HA       ASP 145 -13.216  -1.990   5.620
 1222   1HB   ASP 145          2HB       ASP 145 -13.511   0.448   5.524
 1223   2HB   ASP 145          1HB       ASP 145 -13.489  -0.126   7.188
 1224    H    LYS 146           H        LYS 146  -9.858  -1.143   5.576
 1225    HA   LYS 146           HA       LYS 146  -9.730  -0.087   2.950
 1226   1HB   LYS 146          2HB       LYS 146  -7.952   0.294   4.583
 1227   2HB   LYS 146          1HB       LYS 146  -7.593  -1.426   4.616
 1228   1HG   LYS 146          2HG       LYS 146  -7.389  -0.807   1.946
 1229   2HG   LYS 146          1HG       LYS 146  -6.742   0.627   2.742
 1230   1HD   LYS 146          2HD       LYS 146  -4.820  -0.512   2.874
 1231   2HD   LYS 146          1HD       LYS 146  -5.598  -1.432   4.163
 1232   1HE   LYS 146          2HE       LYS 146  -6.445  -3.002   2.401
 1233   2HE   LYS 146          1HE       LYS 146  -5.432  -2.145   1.241
 1234   1HZ   LYS 146          1HZ       LYS 146  -4.610  -4.273   2.576
 1235   2HZ   LYS 146          2HZ       LYS 146  -4.123  -3.075   3.668
 1236   3HZ   LYS 146          3HZ       LYS 146  -3.556  -3.047   2.075
 1237    H    LYS 147           H        LYS 147  -8.771  -3.289   4.196
 1238    HA   LYS 147           HA       LYS 147  -8.293  -4.448   1.684
 1239   1HB   LYS 147          2HB       LYS 147  -8.634  -5.408   4.453
 1240   2HB   LYS 147          1HB       LYS 147  -9.013  -6.589   3.206
 1241   1HG   LYS 147          2HG       LYS 147  -6.829  -6.470   2.301
 1242   2HG   LYS 147          1HG       LYS 147  -6.434  -5.049   3.271
 1243   1HD   LYS 147          2HD       LYS 147  -5.405  -6.696   4.495
 1244   2HD   LYS 147          1HD       LYS 147  -6.989  -6.657   5.272
 1245   1HE   LYS 147          2HE       LYS 147  -7.585  -8.688   4.467
 1246   2HE   LYS 147          1HE       LYS 147  -6.720  -8.456   2.947
 1247   1HZ   LYS 147          1HZ       LYS 147  -5.718 -10.194   4.299
 1248   2HZ   LYS 147          2HZ       LYS 147  -5.462  -9.097   5.560
 1249   3HZ   LYS 147          3HZ       LYS 147  -4.646  -8.901   4.092
 1250    H    LYS 148           H        LYS 148 -11.212  -4.012   3.538
 1251    HA   LYS 148           HA       LYS 148 -12.852  -5.828   2.111
 1252   1HB   LYS 148          2HB       LYS 148 -13.157  -3.943   4.246
 1253   2HB   LYS 148          1HB       LYS 148 -14.448  -3.694   3.079
 1254   1HG   LYS 148          2HG       LYS 148 -15.531  -5.386   4.001
 1255   2HG   LYS 148          1HG       LYS 148 -14.266  -6.464   3.410
 1256   1HD   LYS 148          2HD       LYS 148 -13.903  -6.951   5.565
 1257   2HD   LYS 148          1HD       LYS 148 -13.132  -5.367   5.662
 1258   1HE   LYS 148          2HE       LYS 148 -16.084  -5.737   6.082
 1259   2HE   LYS 148          1HE       LYS 148 -14.922  -5.911   7.398
 1260   1HZ   LYS 148          1HZ       LYS 148 -15.453  -3.487   5.774
 1261   2HZ   LYS 148          2HZ       LYS 148 -14.137  -3.628   6.825
 1262   3HZ   LYS 148          3HZ       LYS 148 -15.713  -3.695   7.434
 1263    H    PHE 149           H        PHE 149 -12.688  -2.272   1.955
 1264    HA   PHE 149           HA       PHE 149 -14.382  -1.885  -0.192
 1265   1HB   PHE 149          2HB       PHE 149 -12.275  -0.338   1.145
 1266   2HB   PHE 149          1HB       PHE 149 -12.546   0.121  -0.533
 1267    HD1  PHE 149           1HD      PHE 149 -14.928   0.680  -1.239
 1268    HD2  PHE 149           2HD      PHE 149 -13.699   0.409   2.827
 1269    HE1  PHE 149           1HE      PHE 149 -16.886   2.007  -0.562
 1270    HE2  PHE 149           2HE      PHE 149 -15.655   1.735   3.511
 1271    HZ   PHE 149           HZ       PHE 149 -17.254   2.534   1.816
 1272    H    ILE 150           H        ILE 150 -10.815  -2.010  -0.353
 1273    HA   ILE 150           HA       ILE 150 -10.544  -1.868  -3.098
 1274    HB   ILE 150           HB       ILE 150  -8.796  -3.477  -1.233
 1275   1HG1  ILE 150          2HG1      ILE 150  -8.652  -0.567  -2.051
 1276   2HG1  ILE 150          1HG1      ILE 150  -9.062  -1.172  -0.451
 1277   1HG2  ILE 150          1HG2      ILE 150  -7.438  -3.865  -2.949
 1278   2HG2  ILE 150          2HG2      ILE 150  -7.464  -2.170  -3.435
 1279   3HG2  ILE 150          3HG2      ILE 150  -8.716  -3.272  -4.010
 1280   1HD1  ILE 150          1HD1      ILE 150  -6.501  -2.144  -1.448
 1281   2HD1  ILE 150          2HD1      ILE 150  -6.924  -1.440   0.113
 1282   3HD1  ILE 150          3HD1      ILE 150  -6.584  -0.392  -1.264
 1283    H    LEU 151           H        LEU 151 -10.686  -4.850  -1.135
 1284    HA   LEU 151           HA       LEU 151 -10.571  -6.662  -3.249
 1285   1HB   LEU 151          2HB       LEU 151 -11.636  -6.784  -0.464
 1286   2HB   LEU 151          1HB       LEU 151 -11.976  -8.111  -1.559
 1287    HG   LEU 151           HG       LEU 151  -9.145  -7.248  -1.344
 1288   1HD1  LEU 151          1HD1      LEU 151  -9.275  -9.087   0.654
 1289   2HD1  LEU 151          2HD1      LEU 151 -10.742  -8.149   0.941
 1290   3HD1  LEU 151          3HD1      LEU 151  -9.174  -7.343   0.894
 1291   1HD2  LEU 151          1HD2      LEU 151  -8.693  -9.449  -1.887
 1292   2HD2  LEU 151          2HD2      LEU 151 -10.204  -9.158  -2.750
 1293   3HD2  LEU 151          3HD2      LEU 151 -10.217 -10.035  -1.221
 1294    H    GLU 152           H        GLU 152 -13.202  -4.695  -2.139
 1295    HA   GLU 152           HA       GLU 152 -15.232  -6.239  -3.492
 1296   1HB   GLU 152          2HB       GLU 152 -15.303  -4.496  -1.401
 1297   2HB   GLU 152          1HB       GLU 152 -15.863  -3.469  -2.712
 1298   1HG   GLU 152          2HG       GLU 152 -17.689  -4.909  -3.176
 1299   2HG   GLU 152          1HG       GLU 152 -17.052  -6.160  -2.109
 1300    H    ARG 153           H        ARG 153 -13.692  -3.069  -3.957
 1301    HA   ARG 153           HA       ARG 153 -15.055  -2.316  -6.269
 1302   1HB   ARG 153          2HB       ARG 153 -12.208  -1.657  -5.495
 1303   2HB   ARG 153          1HB       ARG 153 -13.178  -0.788  -6.677
 1304   1HG   ARG 153          2HG       ARG 153 -14.044  -1.071  -3.821
 1305   2HG   ARG 153          1HG       ARG 153 -12.968   0.222  -4.353
 1306   1HD   ARG 153          2HD       ARG 153 -14.671   0.901  -6.014
 1307   2HD   ARG 153          1HD       ARG 153 -15.749  -0.340  -5.375
 1308    HE   ARG 153           HE       ARG 153 -14.806   1.495  -3.378
 1309   1HH1  ARG 153          1HH1      ARG 153 -17.227   0.943  -5.831
 1310   2HH1  ARG 153          2HH1      ARG 153 -18.385   2.005  -5.104
 1311   1HH2  ARG 153          1HH2      ARG 153 -16.330   2.889  -2.420
 1312   2HH2  ARG 153          2HH2      ARG 153 -17.877   3.110  -3.167
 1313    H    GLU 154           H        GLU 154 -11.970  -4.053  -5.938
 1314    HA   GLU 154           HA       GLU 154 -11.377  -4.295  -8.651
 1315   1HB   GLU 154          2HB       GLU 154  -9.906  -6.124  -8.018
 1316   2HB   GLU 154          1HB       GLU 154  -9.787  -4.821  -6.844
 1317   1HG   GLU 154          2HG       GLU 154 -11.343  -6.078  -5.376
 1318   2HG   GLU 154          1HG       GLU 154 -11.281  -7.411  -6.527
 1319    H    ARG 155           H        ARG 155 -13.176  -6.511  -6.530
 1320    HA   ARG 155           HA       ARG 155 -13.674  -8.524  -8.385
 1321   1HB   ARG 155          2HB       ARG 155 -14.457  -7.928  -5.753
 1322   2HB   ARG 155          1HB       ARG 155 -15.953  -8.140  -6.653
 1323   1HG   ARG 155          2HG       ARG 155 -13.786 -10.156  -6.972
 1324   2HG   ARG 155          1HG       ARG 155 -14.767 -10.172  -5.505
 1325   1HD   ARG 155          2HD       ARG 155 -15.783 -11.657  -7.074
 1326   2HD   ARG 155          1HD       ARG 155 -16.799 -10.220  -6.958
 1327    HE   ARG 155           HE       ARG 155 -15.055  -9.795  -9.068
 1328   1HH1  ARG 155          1HH1      ARG 155 -17.589 -12.050  -8.242
 1329   2HH1  ARG 155          2HH1      ARG 155 -18.043 -12.333  -9.888
 1330   1HH2  ARG 155          1HH2      ARG 155 -15.653 -10.167 -11.233
 1331   2HH2  ARG 155          2HH2      ARG 155 -16.945 -11.264 -11.587
 1332    H    LEU 156           H        LEU 156 -15.455  -5.541  -7.737
 1333    HA   LEU 156           HA       LEU 156 -17.529  -6.138  -9.631
 1334   1HB   LEU 156          2HB       LEU 156 -16.842  -3.898  -7.819
 1335   2HB   LEU 156          1HB       LEU 156 -17.789  -3.486  -9.237
 1336    HG   LEU 156           HG       LEU 156 -18.773  -5.806  -7.701
 1337   1HD1  LEU 156          1HD1      LEU 156 -19.463  -3.164  -6.546
 1338   2HD1  LEU 156          2HD1      LEU 156 -17.914  -3.879  -6.096
 1339   3HD1  LEU 156          3HD1      LEU 156 -19.412  -4.757  -5.790
 1340   1HD2  LEU 156          1HD2      LEU 156 -20.758  -5.199  -8.583
 1341   2HD2  LEU 156          2HD2      LEU 156 -19.744  -4.303  -9.715
 1342   3HD2  LEU 156          3HD2      LEU 156 -20.465  -3.477  -8.333
 1343    H    ASN 157           H        ASN 157 -15.477  -3.239  -9.590
 1344    HA   ASN 157           HA       ASN 157 -15.198  -3.514 -12.509
 1345   1HB   ASN 157          2HB       ASN 157 -15.415  -1.089 -10.739
 1346   2HB   ASN 157          1HB       ASN 157 -14.745  -0.981 -12.364
 1347   1HD2  ASN 157          1HD2      ASN 157 -16.980   0.429 -11.656
 1348   2HD2  ASN 157          2HD2      ASN 157 -18.355  -0.204 -12.489
 1349    H    MET 158           H        MET 158 -13.207  -3.235 -13.465
 1350    HA   MET 158           HA       MET 158 -10.920  -3.414 -11.640
 1351   1HB   MET 158          2HB       MET 158 -11.374  -4.246 -14.489
 1352   2HB   MET 158          1HB       MET 158  -9.741  -4.055 -13.866
 1353   1HG   MET 158          2HG       MET 158  -9.817  -6.000 -12.805
 1354   2HG   MET 158          1HG       MET 158 -11.383  -5.633 -12.086
 1355   1HE   MET 158          1HE       MET 158  -9.710  -6.216 -15.403
 1356   2HE   MET 158          2HE       MET 158 -10.736  -7.358 -16.275
 1357   3HE   MET 158          3HE       MET 158  -9.670  -7.930 -14.990
 1358    H    VAL 159           H        VAL 159 -12.281  -1.477 -14.207
 1359    HA   VAL 159           HA       VAL 159 -10.219   0.551 -13.700
 1360    HB   VAL 159           HB       VAL 159 -10.325   1.133 -16.167
 1361   1HG1  VAL 159          1HG1      VAL 159  -8.911  -1.096 -16.680
 1362   2HG1  VAL 159          2HG1      VAL 159  -8.953  -1.161 -14.917
 1363   3HG1  VAL 159          3HG1      VAL 159  -8.290   0.256 -15.732
 1364   1HG2  VAL 159          1HG2      VAL 159 -11.677  -1.552 -16.222
 1365   2HG2  VAL 159          2HG2      VAL 159 -10.863  -0.870 -17.630
 1366   3HG2  VAL 159          3HG2      VAL 159 -12.237  -0.029 -16.913
 1367    H    SER 160           H        SER 160 -13.348  -0.131 -15.242
 1368    HA   SER 160           HA       SER 160 -15.269   1.075 -15.398
 1369   1HB   SER 160          2HB       SER 160 -14.838   1.118 -12.860
 1370   2HB   SER 160          1HB       SER 160 -14.293   2.777 -13.111
 1371    HG   SER 160           HG       SER 160 -16.810   1.831 -13.998
 1372    H    PHE 161           H        PHE 161 -16.156   3.336 -15.737
 1373    HA   PHE 161           HA       PHE 161 -14.102   5.156 -16.785
 1374   1HB   PHE 161          2HB       PHE 161 -16.123   3.712 -18.295
 1375   2HB   PHE 161          1HB       PHE 161 -16.275   5.452 -18.510
 1376    HD1  PHE 161           1HD      PHE 161 -14.694   6.679 -19.772
 1377    HD2  PHE 161           2HD      PHE 161 -14.001   2.576 -18.881
 1378    HE1  PHE 161           1HE      PHE 161 -12.845   6.643 -21.395
 1379    HE2  PHE 161           2HE      PHE 161 -12.152   2.532 -20.501
 1380    HZ   PHE 161           HZ       PHE 161 -11.570   4.567 -21.761
 1381    H    LYS 162           H        LYS 162 -14.315   7.111 -15.934
 1382    HA   LYS 162           HA       LYS 162 -16.697   7.829 -14.478
 1383   1HB   LYS 162          2HB       LYS 162 -14.267   9.538 -15.027
 1384   2HB   LYS 162          1HB       LYS 162 -15.468   9.774 -13.765
 1385   1HG   LYS 162          2HG       LYS 162 -14.611   7.274 -13.183
 1386   2HG   LYS 162          1HG       LYS 162 -13.142   7.985 -13.853
 1387   1HD   LYS 162          2HD       LYS 162 -13.045   9.635 -12.212
 1388   2HD   LYS 162          1HD       LYS 162 -14.751   9.453 -11.795
 1389   1HE   LYS 162          2HE       LYS 162 -13.802   8.372 -10.020
 1390   2HE   LYS 162          1HE       LYS 162 -13.974   7.020 -11.139
 1391   1HZ   LYS 162          1HZ       LYS 162 -11.497   8.532 -11.324
 1392   2HZ   LYS 162          2HZ       LYS 162 -11.760   6.863 -11.430
 1393   3HZ   LYS 162          3HZ       LYS 162 -11.701   7.616  -9.916
 1394    H    PHE 163           H        PHE 163 -18.366   8.185 -15.880
 1395    HA   PHE 163           HA       PHE 163 -17.986  10.333 -17.863
 1396   1HB   PHE 163          2HB       PHE 163 -18.635   7.902 -18.592
 1397   2HB   PHE 163          1HB       PHE 163 -20.239   8.363 -18.035
 1398    HD1  PHE 163           1HD      PHE 163 -17.492   9.590 -20.235
 1399    HD2  PHE 163           2HD      PHE 163 -21.682   9.371 -19.518
 1400    HE1  PHE 163           1HE      PHE 163 -17.916  10.693 -22.393
 1401    HE2  PHE 163           2HE      PHE 163 -22.113  10.471 -21.676
 1402    HZ   PHE 163           HZ       PHE 163 -20.229  11.133 -23.116
 1403    H    ASN 164           H        ASN 164 -20.464   8.839 -15.780
 1404    HA   ASN 164           HA       ASN 164 -22.134  11.167 -15.849
 1405   1HB   ASN 164          2HB       ASN 164 -22.275   8.831 -13.934
 1406   2HB   ASN 164          1HB       ASN 164 -23.564   9.971 -14.310
 1407   1HD2  ASN 164          1HD2      ASN 164 -24.700   9.764 -16.207
 1408   2HD2  ASN 164          2HD2      ASN 164 -24.587   8.369 -17.221
 1409    H    LYS 165           H        LYS 165 -21.191  12.955 -15.003
 1410    HA   LYS 165           HA       LYS 165 -20.866  13.043 -12.136
 1411   1HB   LYS 165          2HB       LYS 165 -18.569  14.104 -12.351
 1412   2HB   LYS 165          1HB       LYS 165 -18.647  12.366 -12.601
 1413   1HG   LYS 165          2HG       LYS 165 -18.279  12.544 -14.877
 1414   2HG   LYS 165          1HG       LYS 165 -18.801  14.228 -14.931
 1415   1HD   LYS 165          2HD       LYS 165 -16.673  14.856 -14.773
 1416   2HD   LYS 165          1HD       LYS 165 -16.604  14.125 -13.168
 1417   1HE   LYS 165          2HE       LYS 165 -16.255  11.915 -14.543
 1418   2HE   LYS 165          1HE       LYS 165 -15.723  13.032 -15.799
 1419   1HZ   LYS 165          1HZ       LYS 165 -14.573  12.681 -13.089
 1420   2HZ   LYS 165          2HZ       LYS 165 -14.175  13.979 -14.099
 1421   3HZ   LYS 165          3HZ       LYS 165 -13.820  12.396 -14.579
 1422    H    VAL 166           H        VAL 166 -21.943  14.801 -11.564
 1423    HA   VAL 166           HA       VAL 166 -21.382  17.346 -12.807
 1424    HB   VAL 166           HB       VAL 166 -23.115  16.465 -14.309
 1425   1HG1  VAL 166          1HG1      VAL 166 -25.193  16.603 -12.198
 1426   2HG1  VAL 166          2HG1      VAL 166 -24.158  15.175 -12.232
 1427   3HG1  VAL 166          3HG1      VAL 166 -25.114  15.605 -13.651
 1428   1HG2  VAL 166          1HG2      VAL 166 -24.657  18.498 -12.842
 1429   2HG2  VAL 166          2HG2      VAL 166 -24.111  18.475 -14.520
 1430   3HG2  VAL 166          3HG2      VAL 166 -22.996  18.941 -13.234
 1431    H    TYR 167           H        TYR 167 -21.765  19.044 -11.452
 1432    HA   TYR 167           HA       TYR 167 -22.153  20.155  -9.506
 1433   1HB   TYR 167          2HB       TYR 167 -24.479  18.292  -9.693
 1434   2HB   TYR 167          1HB       TYR 167 -24.229  19.162  -8.183
 1435    HD1  TYR 167           1HD      TYR 167 -23.888  20.118 -11.785
 1436    HD2  TYR 167           2HD      TYR 167 -25.701  20.928  -8.023
 1437    HE1  TYR 167           1HE      TYR 167 -24.994  22.091 -12.749
 1438    HE2  TYR 167           2HE      TYR 167 -26.812  22.904  -8.976
 1439    HH   TYR 167           HH       TYR 167 -27.177  23.447 -12.165
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1   6.488  16.844   5.438
    2   2H    MET   1          2HT       MET   1   5.706  15.323   5.285
    3   3H    MET   1          3HT       MET   1   5.355  16.342   6.621
    4    HA   MET   1           HA       MET   1   4.483  17.991   5.099
    5   1HB   MET   1          2HB       MET   1   5.102  15.780   3.142
    6   2HB   MET   1          1HB       MET   1   3.957  17.065   2.781
    7   1HG   MET   1          2HG       MET   1   6.012  18.575   3.513
    8   2HG   MET   1          1HG       MET   1   6.907  17.149   2.987
    9   1HE   MET   1          1HE       MET   1   7.647  19.537   1.886
   10   2HE   MET   1          2HE       MET   1   6.296  20.537   1.356
   11   3HE   MET   1          3HE       MET   1   7.326  19.745   0.164
   12    H    ILE   2           H        ILE   2   2.558  17.971   6.063
   13    HA   ILE   2           HA       ILE   2   1.051  15.486   6.261
   14    HB   ILE   2           HB       ILE   2   0.366  18.199   7.400
   15   1HG1  ILE   2          2HG1      ILE   2   1.484  15.889   8.966
   16   2HG1  ILE   2          1HG1      ILE   2   2.556  17.029   8.160
   17   1HG2  ILE   2          1HG2      ILE   2  -0.860  16.450   9.008
   18   2HG2  ILE   2          2HG2      ILE   2  -0.896  15.529   7.504
   19   3HG2  ILE   2          3HG2      ILE   2  -1.623  17.134   7.573
   20   1HD1  ILE   2          1HD1      ILE   2   2.408  17.884  10.293
   21   2HD1  ILE   2          2HD1      ILE   2   0.700  17.477  10.452
   22   3HD1  ILE   2          3HD1      ILE   2   1.195  18.824   9.427
   23    H    ILE   3           H        ILE   3  -1.145  15.294   5.522
   24    HA   ILE   3           HA       ILE   3  -2.248  17.393   3.849
   25    HB   ILE   3           HB       ILE   3  -1.695  14.661   2.678
   26   1HG1  ILE   3          2HG1      ILE   3   0.338  16.099   2.858
   27   2HG1  ILE   3          1HG1      ILE   3  -0.115  15.731   1.199
   28   1HG2  ILE   3          1HG2      ILE   3  -2.430  15.995   0.561
   29   2HG2  ILE   3          2HG2      ILE   3  -3.232  17.038   1.736
   30   3HG2  ILE   3          3HG2      ILE   3  -3.643  15.325   1.650
   31   1HD1  ILE   3          1HD1      ILE   3  -1.017  18.268   2.490
   32   2HD1  ILE   3          2HD1      ILE   3  -0.821  17.893   0.778
   33   3HD1  ILE   3          3HD1      ILE   3   0.599  18.126   1.799
   34    H    GLN   4           H        GLN   4  -4.452  17.343   3.845
   35    HA   GLN   4           HA       GLN   4  -5.736  14.956   5.008
   36   1HB   GLN   4          2HB       GLN   4  -5.585  17.136   6.425
   37   2HB   GLN   4          1HB       GLN   4  -6.862  17.713   5.365
   38   1HG   GLN   4          2HG       GLN   4  -8.368  16.664   6.587
   39   2HG   GLN   4          1HG       GLN   4  -7.578  15.122   6.260
   40   1HE2  GLN   4          1HE2      GLN   4  -8.860  16.526   8.679
   41   2HE2  GLN   4          2HE2      GLN   4  -7.728  16.233   9.951
   42    H    ILE   5           H        ILE   5  -7.794  14.397   4.238
   43    HA   ILE   5           HA       ILE   5  -8.983  15.925   2.082
   44    HB   ILE   5           HB       ILE   5  -8.208  13.072   1.503
   45   1HG1  ILE   5          2HG1      ILE   5  -6.800  15.608   0.637
   46   2HG1  ILE   5          1HG1      ILE   5  -6.151  14.380   1.718
   47   1HG2  ILE   5          1HG2      ILE   5  -9.457  15.306  -0.049
   48   2HG2  ILE   5          2HG2      ILE   5 -10.014  13.646   0.159
   49   3HG2  ILE   5          3HG2      ILE   5  -8.625  13.987  -0.872
   50   1HD1  ILE   5          1HD1      ILE   5  -6.030  14.519  -1.120
   51   2HD1  ILE   5          2HD1      ILE   5  -6.913  13.065  -0.652
   52   3HD1  ILE   5          3HD1      ILE   5  -5.287  13.348  -0.030
   53    H    GLU   6           H        GLU   6 -10.926  16.057   3.057
   54    HA   GLU   6           HA       GLU   6 -12.969  15.466   3.842
   55   1HB   GLU   6          2HB       GLU   6 -12.267  13.075   2.166
   56   2HB   GLU   6          1HB       GLU   6 -13.790  13.153   3.040
   57   1HG   GLU   6          2HG       GLU   6 -14.355  15.220   1.856
   58   2HG   GLU   6          1HG       GLU   6 -12.838  15.114   0.965
   59    H    GLU   7           H        GLU   7 -11.952  12.101   3.970
   60    HA   GLU   7           HA       GLU   7 -11.837  12.303   6.906
   61   1HB   GLU   7          2HB       GLU   7 -13.419  10.470   5.173
   62   2HB   GLU   7          1HB       GLU   7 -12.771   9.827   6.675
   63   1HG   GLU   7          2HG       GLU   7 -14.860  10.543   7.309
   64   2HG   GLU   7          1HG       GLU   7 -13.847  11.916   7.752
   65    H    TYR   8           H        TYR   8  -9.872  11.937   4.484
   66    HA   TYR   8           HA       TYR   8  -8.267   9.917   5.873
   67   1HB   TYR   8          2HB       TYR   8  -7.625   8.861   3.776
   68   2HB   TYR   8          1HB       TYR   8  -9.373   8.810   3.965
   69    HD1  TYR   8           1HD      TYR   8  -6.618   9.928   1.928
   70    HD2  TYR   8           2HD      TYR   8 -10.784  10.414   2.638
   71    HE1  TYR   8           1HE      TYR   8  -6.866  10.964  -0.287
   72    HE2  TYR   8           2HE      TYR   8 -11.046  11.451   0.424
   73    HH   TYR   8           HH       TYR   8  -9.936  12.344  -1.345
   74    H    PHE   9           H        PHE   9  -6.593  11.055   6.592
   75    HA   PHE   9           HA       PHE   9  -5.354  13.011   4.775
   76   1HB   PHE   9          2HB       PHE   9  -4.145  13.828   6.822
   77   2HB   PHE   9          1HB       PHE   9  -5.887  14.051   6.858
   78    HD1  PHE   9           1HD      PHE   9  -3.056  12.201   8.280
   79    HD2  PHE   9           2HD      PHE   9  -7.249  12.897   8.449
   80    HE1  PHE   9           1HE      PHE   9  -3.146  11.116  10.490
   81    HE2  PHE   9           2HE      PHE   9  -7.335  11.806  10.653
   82    HZ   PHE   9           HZ       PHE   9  -5.302  10.931  11.683
   83    H    ILE  10           H        ILE  10  -3.389  12.640   3.930
   84    HA   ILE  10           HA       ILE  10  -2.174  10.076   4.515
   85    HB   ILE  10           HB       ILE  10  -2.493  11.469   2.180
   86   1HG1  ILE  10          2HG1      ILE  10  -0.451   9.721   1.582
   87   2HG1  ILE  10          1HG1      ILE  10  -1.080   9.072   3.094
   88   1HG2  ILE  10          1HG2      ILE  10   0.444  11.645   2.827
   89   2HG2  ILE  10          2HG2      ILE  10  -0.663  13.017   2.848
   90   3HG2  ILE  10          3HG2      ILE  10  -0.360  12.154   1.341
   91   1HD1  ILE  10          1HD1      ILE  10  -3.387   9.435   1.839
   92   2HD1  ILE  10          2HD1      ILE  10  -2.422   7.972   1.646
   93   3HD1  ILE  10          3HD1      ILE  10  -2.345   9.245   0.429
   94    H    GLY  11           H        GLY  11  -0.404   9.742   5.674
   95   1HA   GLY  11          2HA       GLY  11   0.939  12.044   6.875
   96   2HA   GLY  11          1HA       GLY  11   1.093  10.362   7.377
   97    H    MET  12           H        MET  12   2.013  12.694   4.890
   98    HA   MET  12           HA       MET  12   3.926  10.901   3.698
   99   1HB   MET  12          2HB       MET  12   3.017  13.697   3.195
  100   2HB   MET  12          1HB       MET  12   4.562  13.183   2.532
  101   1HG   MET  12          2HG       MET  12   2.326  11.343   2.062
  102   2HG   MET  12          1HG       MET  12   2.183  12.916   1.285
  103   1HE   MET  12          1HE       MET  12   2.106  12.408  -0.825
  104   2HE   MET  12          2HE       MET  12   2.549  10.754  -1.250
  105   3HE   MET  12          3HE       MET  12   3.489  12.108  -1.878
  106    H    ILE  13           H        ILE  13   5.825  10.485   4.590
  107    HA   ILE  13           HA       ILE  13   7.403  12.705   5.641
  108    HB   ILE  13           HB       ILE  13   6.491  11.802   7.657
  109   1HG1  ILE  13          2HG1      ILE  13   9.206  10.511   7.454
  110   2HG1  ILE  13          1HG1      ILE  13   9.009  12.260   7.480
  111   1HG2  ILE  13          1HG2      ILE  13   6.753   9.412   8.258
  112   2HG2  ILE  13          2HG2      ILE  13   7.326   9.102   6.620
  113   3HG2  ILE  13          3HG2      ILE  13   5.682   9.683   6.883
  114   1HD1  ILE  13          1HD1      ILE  13   7.574  11.658   9.635
  115   2HD1  ILE  13          2HD1      ILE  13   9.318  11.916   9.689
  116   3HD1  ILE  13          3HD1      ILE  13   8.669  10.276   9.638
  117    H    PHE  14           H        PHE  14   9.157  12.717   4.403
  118    HA   PHE  14           HA       PHE  14  10.172  10.193   3.324
  119   1HB   PHE  14          2HB       PHE  14  11.081  12.979   2.593
  120   2HB   PHE  14          1HB       PHE  14  11.335  11.492   1.688
  121    HD1  PHE  14           1HD      PHE  14   8.667  13.792   2.873
  122    HD2  PHE  14           2HD      PHE  14   9.853  10.871   0.014
  123    HE1  PHE  14           1HE      PHE  14   6.626  14.240   1.575
  124    HE2  PHE  14           2HE      PHE  14   7.813  11.315  -1.291
  125    HZ   PHE  14           HZ       PHE  14   6.197  13.002  -0.511
  126    H    LYS  15           H        LYS  15  12.268   9.504   3.603
  127    HA   LYS  15           HA       LYS  15  13.677  10.686   5.885
  128   1HB   LYS  15          2HB       LYS  15  13.035   8.107   5.451
  129   2HB   LYS  15          1HB       LYS  15  14.619   8.142   4.689
  130   1HG   LYS  15          2HG       LYS  15  15.719   8.506   6.659
  131   2HG   LYS  15          1HG       LYS  15  14.332   9.300   7.412
  132   1HD   LYS  15          2HD       LYS  15  13.905   6.481   6.703
  133   2HD   LYS  15          1HD       LYS  15  15.136   6.754   7.937
  134   1HE   LYS  15          2HE       LYS  15  13.558   7.997   9.284
  135   2HE   LYS  15          1HE       LYS  15  12.333   7.863   8.022
  136   1HZ   LYS  15          1HZ       LYS  15  11.852   5.757   8.594
  137   2HZ   LYS  15          2HZ       LYS  15  12.507   6.200  10.089
  138   3HZ   LYS  15          3HZ       LYS  15  13.453   5.357   8.969
  139    H    GLY  16           H        GLY  16  13.719  11.820   3.169
  140   1HA   GLY  16          2HA       GLY  16  15.946  13.020   2.740
  141   2HA   GLY  16          1HA       GLY  16  16.539  11.395   2.432
  142    H    ASN  17           H        ASN  17  16.795  11.088   0.323
  143    HA   ASN  17           HA       ASN  17  15.100  12.493  -1.576
  144   1HB   ASN  17          2HB       ASN  17  17.733  11.184  -1.643
  145   2HB   ASN  17          1HB       ASN  17  16.764  10.932  -3.093
  146   1HD2  ASN  17          1HD2      ASN  17  16.045  12.773  -4.265
  147   2HD2  ASN  17          2HD2      ASN  17  16.915  14.263  -4.175
  148    H    GLN  18           H        GLN  18  14.457   9.943   0.165
  149    HA   GLN  18           HA       GLN  18  12.859   8.689  -1.917
  150   1HB   GLN  18          2HB       GLN  18  13.577   6.435  -1.358
  151   2HB   GLN  18          1HB       GLN  18  14.960   7.391  -1.873
  152   1HG   GLN  18          2HG       GLN  18  15.832   7.515   0.277
  153   2HG   GLN  18          1HG       GLN  18  14.294   7.088   1.027
  154   1HE2  GLN  18          1HE2      GLN  18  16.812   5.872   1.539
  155   2HE2  GLN  18          2HE2      GLN  18  16.693   4.213   1.072
  156    H    LEU  19           H        LEU  19  10.994   7.706  -1.149
  157    HA   LEU  19           HA       LEU  19   9.899   8.715   1.212
  158   1HB   LEU  19          2HB       LEU  19   8.761   7.756  -0.898
  159   2HB   LEU  19          1HB       LEU  19   8.929   6.202  -0.114
  160    HG   LEU  19           HG       LEU  19   7.438   6.793   1.623
  161   1HD1  LEU  19          1HD1      LEU  19   6.469   9.090   1.781
  162   2HD1  LEU  19          2HD1      LEU  19   7.678   9.619   0.612
  163   3HD1  LEU  19          3HD1      LEU  19   8.184   8.992   2.181
  164   1HD2  LEU  19          1HD2      LEU  19   5.980   6.246  -0.010
  165   2HD2  LEU  19          2HD2      LEU  19   6.647   7.416  -1.150
  166   3HD2  LEU  19          3HD2      LEU  19   5.537   7.948   0.115
  167    H    VAL  20           H        VAL  20   8.874   7.275   2.917
  168    HA   VAL  20           HA       VAL  20  10.397   4.941   3.656
  169    HB   VAL  20           HB       VAL  20  11.557   7.223   4.435
  170   1HG1  VAL  20          1HG1      VAL  20  10.966   7.978   6.561
  171   2HG1  VAL  20          2HG1      VAL  20   9.966   6.563   6.888
  172   3HG1  VAL  20          3HG1      VAL  20   9.420   7.782   5.737
  173   1HG2  VAL  20          1HG2      VAL  20  11.536   4.485   5.375
  174   2HG2  VAL  20          2HG2      VAL  20  12.065   5.626   6.612
  175   3HG2  VAL  20          3HG2      VAL  20  12.889   5.568   5.055
  176    H    ARG  21           H        ARG  21   7.932   7.281   4.304
  177    HA   ARG  21           HA       ARG  21   6.102   5.287   5.181
  178   1HB   ARG  21          2HB       ARG  21   7.685   6.312   7.194
  179   2HB   ARG  21          1HB       ARG  21   6.251   7.325   7.279
  180   1HG   ARG  21          2HG       ARG  21   4.847   5.356   7.512
  181   2HG   ARG  21          1HG       ARG  21   6.267   4.317   7.380
  182   1HD   ARG  21          2HD       ARG  21   6.963   4.770   9.488
  183   2HD   ARG  21          1HD       ARG  21   6.368   6.429   9.441
  184    HE   ARG  21           HE       ARG  21   4.482   5.697  10.479
  185   1HH1  ARG  21          1HH1      ARG  21   5.921   2.983   8.825
  186   2HH1  ARG  21          2HH1      ARG  21   4.762   1.845   9.421
  187   1HH2  ARG  21          1HH2      ARG  21   2.956   4.203  11.263
  188   2HH2  ARG  21          2HH2      ARG  21   3.077   2.536  10.805
  189    H    ASN  22           H        ASN  22   4.215   5.863   4.448
  190    HA   ASN  22           HA       ASN  22   3.254   8.577   4.562
  191   1HB   ASN  22          2HB       ASN  22   4.466   8.725   2.480
  192   2HB   ASN  22          1HB       ASN  22   3.753   7.221   1.911
  193   1HD2  ASN  22          1HD2      ASN  22   3.240   8.659   0.069
  194   2HD2  ASN  22          2HD2      ASN  22   1.759   9.546   0.127
  195    H    THR  23           H        THR  23   1.757   7.525   5.947
  196    HA   THR  23           HA       THR  23  -0.535   6.482   4.528
  197    HB   THR  23           HB       THR  23  -0.446   4.307   5.117
  198    HG1  THR  23           1HG      THR  23   0.750   5.018   7.587
  199   1HG2  THR  23          1HG2      THR  23   1.838   3.413   5.732
  200   2HG2  THR  23          2HG2      THR  23   2.403   5.083   5.663
  201   3HG2  THR  23          3HG2      THR  23   1.729   4.317   4.220
  202    H    ILE  24           H        ILE  24  -2.020   5.485   6.590
  203    HA   ILE  24           HA       ILE  24  -3.194   5.964   8.498
  204    HB   ILE  24           HB       ILE  24  -1.368   8.303   9.014
  205   1HG1  ILE  24          2HG1      ILE  24  -0.736   6.004  10.617
  206   2HG1  ILE  24          1HG1      ILE  24  -0.634   5.570   8.914
  207   1HG2  ILE  24          1HG2      ILE  24  -2.973   8.583  10.569
  208   2HG2  ILE  24          2HG2      ILE  24  -2.066   7.335  11.424
  209   3HG2  ILE  24          3HG2      ILE  24  -3.497   6.901  10.488
  210   1HD1  ILE  24          1HD1      ILE  24   1.456   6.472  10.113
  211   2HD1  ILE  24          2HD1      ILE  24   0.687   8.049   9.925
  212   3HD1  ILE  24          3HD1      ILE  24   1.067   7.079   8.503
  213    HA   PRO  25           HA       PRO  25  -5.292   9.292   6.105
  214   1HB   PRO  25          2HB       PRO  25  -7.526   7.975   5.492
  215   2HB   PRO  25          1HB       PRO  25  -6.017   7.645   4.640
  216   1HG   PRO  25          2HG       PRO  25  -7.268   6.121   6.899
  217   2HG   PRO  25          1HG       PRO  25  -6.581   5.504   5.384
  218   1HD   PRO  25          2HD       PRO  25  -5.216   5.559   7.759
  219   2HD   PRO  25          1HD       PRO  25  -4.430   5.623   6.170
  220    H    LEU  26           H        LEU  26  -8.254   8.031   7.053
  221    HA   LEU  26           HA       LEU  26  -9.820   8.653   8.578
  222   1HB   LEU  26          2HB       LEU  26  -7.683   9.168  10.594
  223   2HB   LEU  26          1HB       LEU  26  -9.252   8.415  10.806
  224    HG   LEU  26           HG       LEU  26  -7.599   6.809   9.066
  225   1HD1  LEU  26          1HD1      LEU  26  -5.608   7.294  10.017
  226   2HD1  LEU  26          2HD1      LEU  26  -6.182   6.164  11.243
  227   3HD1  LEU  26          3HD1      LEU  26  -6.340   7.902  11.502
  228   1HD2  LEU  26          1HD2      LEU  26  -8.935   6.400  11.732
  229   2HD2  LEU  26          2HD2      LEU  26  -8.086   5.121  10.861
  230   3HD2  LEU  26          3HD2      LEU  26  -9.504   5.886  10.144
  231    H    ARG  27           H        ARG  27  -9.558  10.438  10.775
  232    HA   ARG  27           HA       ARG  27  -8.670  12.993   9.783
  233   1HB   ARG  27          2HB       ARG  27 -10.855  14.082   9.883
  234   2HB   ARG  27          1HB       ARG  27 -10.863  12.796   8.687
  235   1HG   ARG  27          2HG       ARG  27 -12.044  12.655  11.455
  236   2HG   ARG  27          1HG       ARG  27 -12.931  12.822   9.943
  237   1HD   ARG  27          2HD       ARG  27 -11.592  10.621   9.334
  238   2HD   ARG  27          1HD       ARG  27 -11.554  10.449  11.089
  239    HE   ARG  27           HE       ARG  27 -14.174  11.006  10.445
  240   1HH1  ARG  27          1HH1      ARG  27 -11.855   8.517   9.663
  241   2HH1  ARG  27          2HH1      ARG  27 -13.058   7.287   9.456
  242   1HH2  ARG  27          1HH2      ARG  27 -15.756   9.391  10.172
  243   2HH2  ARG  27          2HH2      ARG  27 -15.272   7.785   9.744
  244    H    ARG  28           H        ARG  28  -7.505  13.466  11.548
  245    HA   ARG  28           HA       ARG  28  -8.912  13.615  14.101
  246   1HB   ARG  28          2HB       ARG  28  -6.771  11.794  13.441
  247   2HB   ARG  28          1HB       ARG  28  -6.310  12.851  14.769
  248   1HG   ARG  28          2HG       ARG  28  -7.261  11.032  15.837
  249   2HG   ARG  28          1HG       ARG  28  -8.580  12.204  15.792
  250   1HD   ARG  28          2HD       ARG  28  -8.968  10.911  13.446
  251   2HD   ARG  28          1HD       ARG  28  -8.295   9.610  14.428
  252    HE   ARG  28           HE       ARG  28 -10.329  10.969  15.848
  253   1HH1  ARG  28          1HH1      ARG  28  -9.867   8.706  13.232
  254   2HH1  ARG  28          2HH1      ARG  28 -11.409   7.951  13.446
  255   1HH2  ARG  28          1HH2      ARG  28 -12.358   9.972  16.134
  256   2HH2  ARG  28          2HH2      ARG  28 -12.823   8.668  15.093
  257    H    GLU  29           H        GLU  29  -8.710  15.572  14.953
  258    HA   GLU  29           HA       GLU  29  -7.081  17.585  13.875
  259   1HB   GLU  29          2HB       GLU  29  -7.769  18.937  15.778
  260   2HB   GLU  29          1HB       GLU  29  -9.139  18.037  15.143
  261   1HG   GLU  29          2HG       GLU  29  -9.323  16.730  16.992
  262   2HG   GLU  29          1HG       GLU  29  -7.602  16.818  17.365
  263    H    GLU  30           H        GLU  30  -6.327  15.060  16.032
  264    HA   GLU  30           HA       GLU  30  -3.994  16.457  17.112
  265   1HB   GLU  30          2HB       GLU  30  -3.750  14.474  18.567
  266   2HB   GLU  30          1HB       GLU  30  -5.323  15.239  18.732
  267   1HG   GLU  30          2HG       GLU  30  -6.428  13.507  17.687
  268   2HG   GLU  30          1HG       GLU  30  -4.980  12.955  16.846
  269    H    ILE  31           H        ILE  31  -3.918  15.953  14.378
  270    HA   ILE  31           HA       ILE  31  -2.131  13.648  14.074
  271    HB   ILE  31           HB       ILE  31  -3.960  13.794  12.460
  272   1HG1  ILE  31          2HG1      ILE  31  -2.648  13.535  10.426
  273   2HG1  ILE  31          1HG1      ILE  31  -1.302  14.407  11.150
  274   1HG2  ILE  31          1HG2      ILE  31  -3.196  16.563  12.388
  275   2HG2  ILE  31          2HG2      ILE  31  -4.647  15.784  11.758
  276   3HG2  ILE  31          3HG2      ILE  31  -3.196  15.884  10.761
  277   1HD1  ILE  31          1HD1      ILE  31  -1.126  11.885  11.048
  278   2HD1  ILE  31          2HD1      ILE  31  -2.356  11.855  12.313
  279   3HD1  ILE  31          3HD1      ILE  31  -0.806  12.642  12.609
  280    H    PHE  32           H        PHE  32  -2.132  17.081  14.242
  281    HA   PHE  32           HA       PHE  32   0.536  17.269  13.061
  282   1HB   PHE  32          2HB       PHE  32   0.148  19.766  13.412
  283   2HB   PHE  32          1HB       PHE  32  -0.882  18.967  12.229
  284    HD1  PHE  32           1HD      PHE  32  -3.192  19.120  12.390
  285    HD2  PHE  32           2HD      PHE  32  -0.792  20.090  15.768
  286    HE1  PHE  32           1HE      PHE  32  -5.188  19.952  13.565
  287    HE2  PHE  32           2HE      PHE  32  -2.783  20.921  16.949
  288    HZ   PHE  32           HZ       PHE  32  -4.985  20.853  15.848
  289    H    ASN  33           H        ASN  33  -0.391  16.238  15.861
  290    HA   ASN  33           HA       ASN  33   1.001  18.025  17.650
  291   1HB   ASN  33          2HB       ASN  33  -1.037  16.330  18.069
  292   2HB   ASN  33          1HB       ASN  33   0.296  15.269  18.511
  293   1HD2  ASN  33          1HD2      ASN  33  -0.854  18.578  19.060
  294   2HD2  ASN  33          2HD2      ASN  33  -0.423  18.632  20.733
  295    H    PHE  34           H        PHE  34   1.691  15.194  15.782
  296    HA   PHE  34           HA       PHE  34   4.094  14.518  17.237
  297   1HB   PHE  34          2HB       PHE  34   2.522  13.362  15.052
  298   2HB   PHE  34          1HB       PHE  34   4.259  13.202  14.818
  299    HD1  PHE  34           1HD      PHE  34   1.371  11.973  16.538
  300    HD2  PHE  34           2HD      PHE  34   5.622  12.119  16.646
  301    HE1  PHE  34           1HE      PHE  34   1.394  10.050  18.073
  302    HE2  PHE  34           2HE      PHE  34   5.654  10.195  18.179
  303    HZ   PHE  34           HZ       PHE  34   3.538   9.158  18.895
  304    H    MET  35           H        MET  35   3.663  15.205  13.775
  305    HA   MET  35           HA       MET  35   6.323  16.123  13.447
  306   1HB   MET  35          2HB       MET  35   3.911  16.541  11.670
  307   2HB   MET  35          1HB       MET  35   5.582  16.821  11.201
  308   1HG   MET  35          2HG       MET  35   5.929  14.342  11.837
  309   2HG   MET  35          1HG       MET  35   4.174  14.237  11.714
  310   1HE   MET  35          1HE       MET  35   7.401  13.739   9.435
  311   2HE   MET  35          2HE       MET  35   7.377  15.353  10.147
  312   3HE   MET  35          3HE       MET  35   7.177  15.156   8.407
  313    H    ASP  36           H        ASP  36   6.718  17.771  14.925
  314    HA   ASP  36           HA       ASP  36   5.056  20.157  14.848
  315   1HB   ASP  36          2HB       ASP  36   6.431  18.927  16.879
  316   2HB   ASP  36          1HB       ASP  36   7.515  20.249  16.457
  317    H    GLY  37           H        GLY  37   5.423  21.290  13.012
  318   1HA   GLY  37          2HA       GLY  37   7.204  23.166  12.605
  319   2HA   GLY  37          1HA       GLY  37   8.190  21.776  12.180
  320    H    GLU  38           H        GLU  38   5.800  20.383  11.041
  321    HA   GLU  38           HA       GLU  38   6.016  21.549   8.403
  322   1HB   GLU  38          2HB       GLU  38   5.720  18.961   9.351
  323   2HB   GLU  38          1HB       GLU  38   4.149  19.321   8.648
  324   1HG   GLU  38          2HG       GLU  38   5.287  18.424   6.868
  325   2HG   GLU  38          1HG       GLU  38   5.513  20.153   6.620
  326    H    VAL  39           H        VAL  39   3.064  20.179   9.834
  327    HA   VAL  39           HA       VAL  39   0.878  20.835   9.449
  328    HB   VAL  39           HB       VAL  39   1.898  23.369  10.732
  329   1HG1  VAL  39          1HG1      VAL  39  -0.654  22.188  11.566
  330   2HG1  VAL  39          2HG1      VAL  39  -0.616  22.751   9.896
  331   3HG1  VAL  39          3HG1      VAL  39  -0.240  23.865  11.211
  332   1HG2  VAL  39          1HG2      VAL  39   1.727  20.614  11.772
  333   2HG2  VAL  39          2HG2      VAL  39   1.074  21.877  12.817
  334   3HG2  VAL  39          3HG2      VAL  39   2.750  21.959  12.276
  335    H    VAL  40           H        VAL  40   2.278  21.233   7.093
  336    HA   VAL  40           HA       VAL  40   1.904  23.895   6.110
  337    HB   VAL  40           HB       VAL  40   2.254  21.550   4.286
  338   1HG1  VAL  40          1HG1      VAL  40   2.091  24.160   3.763
  339   2HG1  VAL  40          2HG1      VAL  40   3.089  23.060   2.813
  340   3HG1  VAL  40          3HG1      VAL  40   3.823  24.051   4.074
  341   1HG2  VAL  40          1HG2      VAL  40   4.818  22.175   4.778
  342   2HG2  VAL  40          2HG2      VAL  40   3.966  20.872   5.604
  343   3HG2  VAL  40          3HG2      VAL  40   4.135  22.445   6.382
  344    H    SER  41           H        SER  41   0.077  20.945   6.065
  345    HA   SER  41           HA       SER  41  -2.130  20.572   5.596
  346   1HB   SER  41          2HB       SER  41  -2.359  23.058   6.306
  347   2HB   SER  41          1HB       SER  41  -2.462  23.377   4.574
  348    HG   SER  41           HG       SER  41  -4.255  22.066   6.260
  349    H    ASN  42           H        ASN  42  -0.866  22.847   3.194
  350    HA   ASN  42           HA       ASN  42  -0.863  20.843   1.137
  351   1HB   ASN  42          2HB       ASN  42  -3.287  21.769   1.367
  352   2HB   ASN  42          1HB       ASN  42  -2.635  23.203   0.580
  353   1HD2  ASN  42          1HD2      ASN  42  -2.581  23.232  -1.555
  354   2HD2  ASN  42          2HD2      ASN  42  -2.777  21.860  -2.587
  355    HA   PRO  43           HA       PRO  43   2.543  23.913   0.741
  356   1HB   PRO  43          2HB       PRO  43   3.398  21.721  -1.078
  357   2HB   PRO  43          1HB       PRO  43   4.336  22.614   0.124
  358   1HG   PRO  43          2HG       PRO  43   3.517  20.128   0.612
  359   2HG   PRO  43          1HG       PRO  43   3.517  21.355   1.890
  360   1HD   PRO  43          2HD       PRO  43   1.232  20.233   0.338
  361   2HD   PRO  43          1HD       PRO  43   1.299  20.758   2.033
  362    H    GLU  44           H        GLU  44   1.313  21.965  -1.930
  363    HA   GLU  44           HA       GLU  44   0.252  24.064  -3.420
  364   1HB   GLU  44          2HB       GLU  44   3.012  24.187  -3.478
  365   2HB   GLU  44          1HB       GLU  44   2.627  23.331  -4.964
  366   1HG   GLU  44          2HG       GLU  44   2.801  25.748  -5.297
  367   2HG   GLU  44          1HG       GLU  44   1.193  25.135  -5.680
  368    H    ASP  45           H        ASP  45   0.778  23.214  -6.038
  369    HA   ASP  45           HA       ASP  45  -0.962  21.019  -6.264
  370   1HB   ASP  45          2HB       ASP  45   0.962  22.079  -8.345
  371   2HB   ASP  45          1HB       ASP  45  -0.458  21.082  -8.649
  372    H    GLU  46           H        GLU  46   2.394  21.138  -5.637
  373    HA   GLU  46           HA       GLU  46   3.396  18.877  -6.865
  374   1HB   GLU  46          2HB       GLU  46   5.016  18.773  -5.002
  375   2HB   GLU  46          1HB       GLU  46   4.822  20.399  -5.638
  376   1HG   GLU  46          2HG       GLU  46   4.076  21.195  -3.695
  377   2HG   GLU  46          1HG       GLU  46   3.026  19.805  -3.421
  378    H    HIS  47           H        HIS  47   1.203  19.118  -4.178
  379    HA   HIS  47           HA       HIS  47   1.437  16.245  -3.656
  380   1HB   HIS  47          2HB       HIS  47   0.746  18.567  -2.040
  381   2HB   HIS  47          1HB       HIS  47  -0.426  17.263  -1.865
  382    HD1  HIS  47           1HD      HIS  47   1.309  14.810  -1.873
  383    HD2  HIS  47           2HD      HIS  47   2.369  18.302   0.110
  384    HE1  HIS  47           1HE      HIS  47   2.953  14.105  -0.106
  385    HE2  HIS  47           2HE      HIS  47   3.668  16.251   1.002
  386    H    LEU  48           H        LEU  48  -0.481  18.455  -5.351
  387    HA   LEU  48           HA       LEU  48  -3.037  17.310  -5.105
  388   1HB   LEU  48          2HB       LEU  48  -2.585  19.539  -6.066
  389   2HB   LEU  48          1HB       LEU  48  -1.857  18.773  -7.465
  390    HG   LEU  48           HG       LEU  48  -4.152  17.614  -7.758
  391   1HD1  LEU  48          1HD1      LEU  48  -5.471  18.036  -5.970
  392   2HD1  LEU  48          2HD1      LEU  48  -5.879  19.471  -6.911
  393   3HD1  LEU  48          3HD1      LEU  48  -4.688  19.576  -5.615
  394   1HD2  LEU  48          1HD2      LEU  48  -3.961  20.588  -8.218
  395   2HD2  LEU  48          2HD2      LEU  48  -4.933  19.427  -9.122
  396   3HD2  LEU  48          3HD2      LEU  48  -3.173  19.370  -9.221
  397    H    LYS  49           H        LYS  49  -0.804  17.019  -7.869
  398    HA   LYS  49           HA       LYS  49  -2.139  15.041  -9.246
  399   1HB   LYS  49          2HB       LYS  49   0.125  16.453  -9.673
  400   2HB   LYS  49          1HB       LYS  49   0.810  14.872  -9.319
  401   1HG   LYS  49          2HG       LYS  49  -0.124  13.897 -11.180
  402   2HG   LYS  49          1HG       LYS  49  -1.415  15.097 -11.291
  403   1HD   LYS  49          2HD       LYS  49   0.399  16.782 -11.848
  404   2HD   LYS  49          1HD       LYS  49   1.483  15.403 -12.043
  405   1HE   LYS  49          2HE       LYS  49  -1.066  15.915 -13.571
  406   2HE   LYS  49          1HE       LYS  49   0.576  16.077 -14.191
  407   1HZ   LYS  49          1HZ       LYS  49  -0.822  13.589 -13.391
  408   2HZ   LYS  49          2HZ       LYS  49   0.846  13.655 -13.663
  409   3HZ   LYS  49          3HZ       LYS  49  -0.229  14.000 -14.922
  410    H    VAL  50           H        VAL  50   0.242  14.671  -6.660
  411    HA   VAL  50           HA       VAL  50   0.386  11.827  -6.882
  412    HB   VAL  50           HB       VAL  50   2.179  13.200  -5.855
  413   1HG1  VAL  50          1HG1      VAL  50   0.288  13.436  -3.521
  414   2HG1  VAL  50          2HG1      VAL  50   0.736  14.744  -4.615
  415   3HG1  VAL  50          3HG1      VAL  50   1.958  14.005  -3.582
  416   1HG2  VAL  50          1HG2      VAL  50   2.761  11.623  -4.148
  417   2HG2  VAL  50          2HG2      VAL  50   1.940  10.758  -5.446
  418   3HG2  VAL  50          3HG2      VAL  50   1.076  11.138  -3.956
  419    H    ALA  51           H        ALA  51  -1.405  14.049  -4.804
  420    HA   ALA  51           HA       ALA  51  -2.530  12.275  -3.008
  421   1HB   ALA  51          1HB       ALA  51  -3.732  14.758  -4.223
  422   2HB   ALA  51          2HB       ALA  51  -2.804  14.641  -2.728
  423   3HB   ALA  51          3HB       ALA  51  -4.402  13.905  -2.833
  424    H    GLU  52           H        GLU  52  -3.858  13.288  -6.157
  425    HA   GLU  52           HA       GLU  52  -6.149  11.679  -6.096
  426   1HB   GLU  52          2HB       GLU  52  -4.594  13.083  -8.200
  427   2HB   GLU  52          1HB       GLU  52  -5.682  11.813  -8.740
  428   1HG   GLU  52          2HG       GLU  52  -7.381  13.085  -7.175
  429   2HG   GLU  52          1HG       GLU  52  -6.291  14.434  -7.491
  430    H    ILE  53           H        ILE  53  -2.849  10.998  -7.058
  431    HA   ILE  53           HA       ILE  53  -3.306   8.519  -8.324
  432    HB   ILE  53           HB       ILE  53  -0.855   9.624  -6.952
  433   1HG1  ILE  53          2HG1      ILE  53  -1.250   9.161  -9.896
  434   2HG1  ILE  53          1HG1      ILE  53  -1.844  10.627  -9.126
  435   1HG2  ILE  53          1HG2      ILE  53   0.395   7.831  -8.136
  436   2HG2  ILE  53          2HG2      ILE  53  -1.150   7.086  -8.546
  437   3HG2  ILE  53          3HG2      ILE  53  -0.665   7.238  -6.857
  438   1HD1  ILE  53          1HD1      ILE  53   0.159  11.509  -9.429
  439   2HD1  ILE  53          2HD1      ILE  53   0.805   9.968  -9.992
  440   3HD1  ILE  53          3HD1      ILE  53   0.800  10.345  -8.269
  441    H    ILE  54           H        ILE  54  -2.366   9.317  -4.986
  442    HA   ILE  54           HA       ILE  54  -2.141   6.733  -3.986
  443    HB   ILE  54           HB       ILE  54  -3.187   9.134  -2.487
  444   1HG1  ILE  54          2HG1      ILE  54  -0.359   8.380  -2.196
  445   2HG1  ILE  54          1HG1      ILE  54  -0.787   8.982  -3.794
  446   1HG2  ILE  54          1HG2      ILE  54  -3.483   7.551  -0.912
  447   2HG2  ILE  54          2HG2      ILE  54  -1.740   7.715  -0.701
  448   3HG2  ILE  54          3HG2      ILE  54  -2.389   6.414  -1.699
  449   1HD1  ILE  54          1HD1      ILE  54  -1.968  10.699  -1.881
  450   2HD1  ILE  54          2HD1      ILE  54  -0.678  11.048  -3.030
  451   3HD1  ILE  54          3HD1      ILE  54  -0.284  10.441  -1.422
  452    H    LEU  55           H        LEU  55  -4.997   8.795  -4.312
  453    HA   LEU  55           HA       LEU  55  -6.849   7.267  -2.926
  454   1HB   LEU  55          2HB       LEU  55  -6.959   9.569  -4.334
  455   2HB   LEU  55          1HB       LEU  55  -7.789   8.494  -5.443
  456    HG   LEU  55           HG       LEU  55  -9.436   7.943  -3.747
  457   1HD1  LEU  55          1HD1      LEU  55  -8.283   7.969  -1.719
  458   2HD1  LEU  55          2HD1      LEU  55  -9.371   9.353  -1.611
  459   3HD1  LEU  55          3HD1      LEU  55  -7.665   9.600  -1.984
  460   1HD2  LEU  55          1HD2      LEU  55 -10.114  10.485  -3.267
  461   2HD2  LEU  55          2HD2      LEU  55 -10.314   9.719  -4.843
  462   3HD2  LEU  55          3HD2      LEU  55  -8.914  10.744  -4.534
  463    H    LYS  56           H        LYS  56  -5.948   7.063  -6.361
  464    HA   LYS  56           HA       LYS  56  -7.707   5.049  -7.128
  465   1HB   LYS  56          2HB       LYS  56  -4.889   5.477  -8.135
  466   2HB   LYS  56          1HB       LYS  56  -6.170   4.611  -8.974
  467   1HG   LYS  56          2HG       LYS  56  -7.452   6.658  -9.183
  468   2HG   LYS  56          1HG       LYS  56  -6.223   7.540  -8.276
  469   1HD   LYS  56          2HD       LYS  56  -4.601   6.708 -10.102
  470   2HD   LYS  56          1HD       LYS  56  -6.061   6.377 -11.035
  471   1HE   LYS  56          2HE       LYS  56  -6.491   8.563 -11.386
  472   2HE   LYS  56          1HE       LYS  56  -5.939   9.036  -9.779
  473   1HZ   LYS  56          1HZ       LYS  56  -4.445   8.828 -12.271
  474   2HZ   LYS  56          2HZ       LYS  56  -3.630   8.362 -10.864
  475   3HZ   LYS  56          3HZ       LYS  56  -4.271   9.921 -10.993
  476    H    LEU  57           H        LEU  57  -4.704   4.873  -5.372
  477    HA   LEU  57           HA       LEU  57  -4.182   2.123  -5.663
  478   1HB   LEU  57          2HB       LEU  57  -3.539   3.683  -3.176
  479   2HB   LEU  57          1HB       LEU  57  -2.645   2.353  -3.890
  480    HG   LEU  57           HG       LEU  57  -2.827   5.176  -4.938
  481   1HD1  LEU  57          1HD1      LEU  57  -0.497   3.570  -3.900
  482   2HD1  LEU  57          2HD1      LEU  57  -1.326   4.864  -3.032
  483   3HD1  LEU  57          3HD1      LEU  57  -0.435   5.224  -4.511
  484   1HD2  LEU  57          1HD2      LEU  57  -1.911   2.650  -6.204
  485   2HD2  LEU  57          2HD2      LEU  57  -0.983   4.119  -6.501
  486   3HD2  LEU  57          3HD2      LEU  57  -2.694   4.057  -6.922
  487    H    TYR  58           H        TYR  58  -5.801   3.884  -3.024
  488    HA   TYR  58           HA       TYR  58  -6.557   1.590  -1.570
  489   1HB   TYR  58          2HB       TYR  58  -6.471   3.832  -0.574
  490   2HB   TYR  58          1HB       TYR  58  -7.808   4.345  -1.595
  491    HD1  TYR  58           1HD      TYR  58 -10.033   3.037  -1.329
  492    HD2  TYR  58           2HD      TYR  58  -6.893   2.964   1.540
  493    HE1  TYR  58           1HE      TYR  58 -11.630   2.303   0.391
  494    HE2  TYR  58           2HE      TYR  58  -8.480   2.230   3.268
  495    HH   TYR  58           HH       TYR  58 -11.028   2.430   3.635
  496    H    PHE  59           H        PHE  59  -7.949   3.162  -4.335
  497    HA   PHE  59           HA       PHE  59 -10.524   1.878  -4.029
  498   1HB   PHE  59          2HB       PHE  59  -9.345   3.910  -5.800
  499   2HB   PHE  59          1HB       PHE  59 -10.507   2.846  -6.586
  500    HD1  PHE  59           1HD      PHE  59 -12.547   3.858  -6.790
  501    HD2  PHE  59           2HD      PHE  59 -10.320   4.433  -3.210
  502    HE1  PHE  59           1HE      PHE  59 -14.398   5.184  -5.857
  503    HE2  PHE  59           2HE      PHE  59 -12.167   5.757  -2.270
  504    HZ   PHE  59           HZ       PHE  59 -14.209   6.135  -3.593
  505    H    ALA  60           H        ALA  60  -7.643   0.632  -4.800
  506    HA   ALA  60           HA       ALA  60  -6.853  -1.061  -6.122
  507   1HB   ALA  60          1HB       ALA  60  -9.628  -2.147  -5.678
  508   2HB   ALA  60          2HB       ALA  60  -8.337  -2.185  -4.479
  509   3HB   ALA  60          3HB       ALA  60  -8.159  -3.070  -5.993
  510    H    GLU  61           H        GLU  61  -6.989   0.599  -7.941
  511    HA   GLU  61           HA       GLU  61  -8.393  -0.652 -10.176
  512   1HB   GLU  61          2HB       GLU  61  -8.474   2.337  -9.962
  513   2HB   GLU  61          1HB       GLU  61  -9.496   1.266 -10.910
  514   1HG   GLU  61          2HG       GLU  61 -10.466   0.447  -8.739
  515   2HG   GLU  61          1HG       GLU  61  -9.590   1.758  -7.949
  516    H    ILE  62           H        ILE  62  -6.172   1.898  -9.131
  517    HA   ILE  62           HA       ILE  62  -4.907   2.535 -11.468
  518    HB   ILE  62           HB       ILE  62  -4.485   3.532  -9.207
  519   1HG1  ILE  62          2HG1      ILE  62  -1.751   3.215  -9.939
  520   2HG1  ILE  62          1HG1      ILE  62  -2.710   3.198 -11.416
  521   1HG2  ILE  62          1HG2      ILE  62  -2.207   1.900  -8.555
  522   2HG2  ILE  62          2HG2      ILE  62  -3.684   0.939  -8.561
  523   3HG2  ILE  62          3HG2      ILE  62  -3.572   2.378  -7.548
  524   1HD1  ILE  62          1HD1      ILE  62  -3.194   5.304  -9.365
  525   2HD1  ILE  62          2HD1      ILE  62  -3.461   5.347 -11.109
  526   3HD1  ILE  62          3HD1      ILE  62  -1.821   5.438 -10.465
  527    H    ASP  63           H        ASP  63  -3.199   1.753 -12.673
  528    HA   ASP  63           HA       ASP  63  -1.674  -0.533 -11.953
  529   1HB   ASP  63          2HB       ASP  63  -2.563  -2.012 -13.802
  530   2HB   ASP  63          1HB       ASP  63  -3.634  -1.815 -12.418
  531    H    ASP  64           H        ASP  64  -0.775   1.854 -12.709
  532    HA   ASP  64           HA       ASP  64   0.296   1.350 -15.400
  533   1HB   ASP  64          2HB       ASP  64  -1.006   3.828 -14.357
  534   2HB   ASP  64          1HB       ASP  64   0.331   3.992 -15.493
  535    H    LYS  65           H        LYS  65   1.334   0.885 -12.666
  536    HA   LYS  65           HA       LYS  65   3.466   0.844 -11.820
  537   1HB   LYS  65          2HB       LYS  65   4.150   1.543 -14.228
  538   2HB   LYS  65          1HB       LYS  65   4.292   3.158 -13.547
  539   1HG   LYS  65          2HG       LYS  65   6.168   2.661 -12.403
  540   2HG   LYS  65          1HG       LYS  65   5.653   1.007 -12.061
  541   1HD   LYS  65          2HD       LYS  65   6.256   1.664 -14.884
  542   2HD   LYS  65          1HD       LYS  65   7.625   1.594 -13.771
  543   1HE   LYS  65          2HE       LYS  65   5.721  -0.623 -13.513
  544   2HE   LYS  65          1HE       LYS  65   6.551  -0.550 -15.067
  545   1HZ   LYS  65          1HZ       LYS  65   7.833  -1.883 -13.589
  546   2HZ   LYS  65          2HZ       LYS  65   7.800  -0.701 -12.379
  547   3HZ   LYS  65          3HZ       LYS  65   8.666  -0.427 -13.807
  548    H    LYS  66           H        LYS  66   1.805   1.799 -10.216
  549    HA   LYS  66           HA       LYS  66   2.118   4.584  -9.592
  550   1HB   LYS  66          2HB       LYS  66   0.750   4.005  -7.578
  551   2HB   LYS  66          1HB       LYS  66  -0.004   3.582  -9.109
  552   1HG   LYS  66          2HG       LYS  66  -0.309   1.541  -8.311
  553   2HG   LYS  66          1HG       LYS  66   1.439   1.316  -8.364
  554   1HD   LYS  66          2HD       LYS  66   1.673   1.564  -6.129
  555   2HD   LYS  66          1HD       LYS  66   0.401   2.781  -6.024
  556   1HE   LYS  66          2HE       LYS  66  -0.811   1.161  -5.067
  557   2HE   LYS  66          1HE       LYS  66  -1.006   0.541  -6.705
  558   1HZ   LYS  66          1HZ       LYS  66   0.718  -1.004  -6.385
  559   2HZ   LYS  66          2HZ       LYS  66  -0.224  -1.094  -4.982
  560   3HZ   LYS  66          3HZ       LYS  66   1.247  -0.260  -4.959
  561    H    VAL  67           H        VAL  67   3.380   1.562  -8.428
  562    HA   VAL  67           HA       VAL  67   4.526   2.347  -6.026
  563    HB   VAL  67           HB       VAL  67   5.784   0.380  -7.934
  564   1HG1  VAL  67          1HG1      VAL  67   7.117  -0.223  -6.251
  565   2HG1  VAL  67          2HG1      VAL  67   5.783  -0.243  -5.096
  566   3HG1  VAL  67          3HG1      VAL  67   6.616   1.269  -5.456
  567   1HG2  VAL  67          1HG2      VAL  67   3.368   0.139  -6.184
  568   2HG2  VAL  67          2HG2      VAL  67   4.371  -1.271  -6.528
  569   3HG2  VAL  67          3HG2      VAL  67   3.599  -0.394  -7.850
  570    H    ARG  68           H        ARG  68   5.485   3.123  -9.255
  571    HA   ARG  68           HA       ARG  68   8.165   3.925  -8.471
  572   1HB   ARG  68          2HB       ARG  68   7.310   2.924 -10.775
  573   2HB   ARG  68          1HB       ARG  68   7.011   4.620 -11.132
  574   1HG   ARG  68          2HG       ARG  68   9.658   4.042 -10.003
  575   2HG   ARG  68          1HG       ARG  68   9.347   3.339 -11.592
  576   1HD   ARG  68          2HD       ARG  68   8.386   5.830 -11.969
  577   2HD   ARG  68          1HD       ARG  68   9.649   6.161 -10.785
  578    HE   ARG  68           HE       ARG  68  10.005   5.432 -13.528
  579   1HH1  ARG  68          1HH1      ARG  68  11.452   5.276 -10.356
  580   2HH1  ARG  68          2HH1      ARG  68  13.068   5.145 -10.962
  581   1HH2  ARG  68          1HH2      ARG  68  12.130   5.260 -14.327
  582   2HH2  ARG  68          2HH2      ARG  68  13.455   5.136 -13.218
  583    H    GLU  69           H        GLU  69   5.296   5.513  -9.856
  584    HA   GLU  69           HA       GLU  69   6.263   8.135  -9.645
  585   1HB   GLU  69          2HB       GLU  69   3.980   8.858  -9.990
  586   2HB   GLU  69          1HB       GLU  69   4.322   7.482 -11.029
  587   1HG   GLU  69          2HG       GLU  69   3.279   6.095  -9.104
  588   2HG   GLU  69          1HG       GLU  69   2.584   7.636  -8.609
  589    H    LEU  70           H        LEU  70   5.080   5.994  -7.244
  590    HA   LEU  70           HA       LEU  70   4.324   8.046  -5.368
  591   1HB   LEU  70          2HB       LEU  70   3.994   5.224  -5.587
  592   2HB   LEU  70          1HB       LEU  70   4.765   5.563  -4.052
  593    HG   LEU  70           HG       LEU  70   2.116   6.623  -5.029
  594   1HD1  LEU  70          1HD1      LEU  70   1.863   4.423  -4.219
  595   2HD1  LEU  70          2HD1      LEU  70   1.354   5.486  -2.906
  596   3HD1  LEU  70          3HD1      LEU  70   2.942   4.719  -2.855
  597   1HD2  LEU  70          1HD2      LEU  70   2.078   7.572  -2.630
  598   2HD2  LEU  70          2HD2      LEU  70   2.968   8.450  -3.873
  599   3HD2  LEU  70          3HD2      LEU  70   3.835   7.440  -2.716
  600    H    ILE  71           H        ILE  71   7.225   7.638  -6.477
  601    HA   ILE  71           HA       ILE  71   9.284   8.135  -5.730
  602    HB   ILE  71           HB       ILE  71   8.239   8.400  -2.925
  603   1HG1  ILE  71          2HG1      ILE  71   6.761   9.702  -4.464
  604   2HG1  ILE  71          1HG1      ILE  71   7.682  10.721  -3.364
  605   1HG2  ILE  71          1HG2      ILE  71  10.492   8.670  -2.813
  606   2HG2  ILE  71          2HG2      ILE  71  10.044  10.327  -3.225
  607   3HG2  ILE  71          3HG2      ILE  71  10.610   9.226  -4.483
  608   1HD1  ILE  71          1HD1      ILE  71   8.064  10.309  -6.302
  609   2HD1  ILE  71          2HD1      ILE  71   9.352  10.957  -5.285
  610   3HD1  ILE  71          3HD1      ILE  71   7.813  11.809  -5.412
  611    H    SER  72           H        SER  72  11.022   6.977  -4.909
  612    HA   SER  72           HA       SER  72  10.457   4.249  -4.389
  613   1HB   SER  72          2HB       SER  72  12.624   5.558  -5.392
  614   2HB   SER  72          1HB       SER  72  13.181   5.221  -3.752
  615    HG   SER  72           HG       SER  72  12.205   3.333  -5.635
  616    H    TYR  73           H        TYR  73  10.115   3.269  -2.498
  617    HA   TYR  73           HA       TYR  73  10.215   4.843  -0.084
  618   1HB   TYR  73          2HB       TYR  73   9.349   2.593   0.913
  619   2HB   TYR  73          1HB       TYR  73   8.291   3.568  -0.100
  620    HD1  TYR  73           1HD      TYR  73   7.076   2.456  -1.699
  621    HD2  TYR  73           2HD      TYR  73  10.826   0.840  -0.505
  622    HE1  TYR  73           1HE      TYR  73   6.712   0.533  -3.184
  623    HE2  TYR  73           2HE      TYR  73  10.473  -1.089  -1.988
  624    HH   TYR  73           HH       TYR  73   8.258  -1.166  -4.411
  625    H    LYS  74           H        LYS  74  10.930   3.707   1.944
  626    HA   LYS  74           HA       LYS  74  13.685   2.781   1.557
  627   1HB   LYS  74          2HB       LYS  74  12.732   4.784   3.147
  628   2HB   LYS  74          1HB       LYS  74  12.792   3.444   4.283
  629   1HG   LYS  74          2HG       LYS  74  15.209   3.162   3.200
  630   2HG   LYS  74          1HG       LYS  74  14.989   4.893   2.941
  631   1HD   LYS  74          2HD       LYS  74  15.351   5.337   5.095
  632   2HD   LYS  74          1HD       LYS  74  14.170   4.128   5.604
  633   1HE   LYS  74          2HE       LYS  74  16.025   3.182   6.508
  634   2HE   LYS  74          1HE       LYS  74  16.144   2.487   4.892
  635   1HZ   LYS  74          1HZ       LYS  74  18.137   3.774   6.064
  636   2HZ   LYS  74          2HZ       LYS  74  17.404   5.081   5.281
  637   3HZ   LYS  74          3HZ       LYS  74  17.928   3.746   4.386
  638    H    LEU  75           H        LEU  75  14.496   1.047   2.901
  639    HA   LEU  75           HA       LEU  75  12.520  -1.049   3.213
  640   1HB   LEU  75          2HB       LEU  75  14.565  -2.420   3.834
  641   2HB   LEU  75          1HB       LEU  75  14.504  -1.789   2.199
  642    HG   LEU  75           HG       LEU  75  15.913  -0.097   4.169
  643   1HD1  LEU  75          1HD1      LEU  75  17.333  -2.511   3.106
  644   2HD1  LEU  75          2HD1      LEU  75  16.513  -2.544   4.667
  645   3HD1  LEU  75          3HD1      LEU  75  17.828  -1.401   4.384
  646   1HD2  LEU  75          1HD2      LEU  75  15.618  -0.010   1.510
  647   2HD2  LEU  75          2HD2      LEU  75  17.101  -0.961   1.604
  648   3HD2  LEU  75          3HD2      LEU  75  17.030   0.638   2.344
  649    H    GLU  76           H        GLU  76  12.090   1.016   5.005
  650    HA   GLU  76           HA       GLU  76  13.248   0.522   7.556
  651   1HB   GLU  76          2HB       GLU  76  11.994   2.644   6.555
  652   2HB   GLU  76          1HB       GLU  76  10.592   1.863   7.281
  653   1HG   GLU  76          2HG       GLU  76  12.972   2.093   9.002
  654   2HG   GLU  76          1HG       GLU  76  12.176   3.606   8.569
  655    H    VAL  77           H        VAL  77  12.953  -1.704   7.906
  656    HA   VAL  77           HA       VAL  77  10.328  -2.345   8.970
  657    HB   VAL  77           HB       VAL  77   9.859  -4.235   7.708
  658   1HG1  VAL  77          1HG1      VAL  77  10.070  -3.564   5.318
  659   2HG1  VAL  77          2HG1      VAL  77  11.099  -2.231   5.837
  660   3HG1  VAL  77          3HG1      VAL  77   9.420  -2.309   6.374
  661   1HG2  VAL  77          1HG2      VAL  77  11.335  -5.471   6.318
  662   2HG2  VAL  77          2HG2      VAL  77  12.195  -5.189   7.827
  663   3HG2  VAL  77          3HG2      VAL  77  12.576  -4.224   6.400
  664    HA   PRO  78           HA       PRO  78  13.053  -4.376  11.851
  665   1HB   PRO  78          2HB       PRO  78  11.266  -4.880  13.757
  666   2HB   PRO  78          1HB       PRO  78  11.720  -3.216  13.367
  667   1HG   PRO  78          2HG       PRO  78   9.265  -4.736  12.617
  668   2HG   PRO  78          1HG       PRO  78   9.437  -3.031  13.063
  669   1HD   PRO  78          2HD       PRO  78   9.272  -4.038  10.457
  670   2HD   PRO  78          1HD       PRO  78   9.829  -2.417  10.912
  671    H    GLU  79           H        GLU  79  13.276  -6.474  12.917
  672    HA   GLU  79           HA       GLU  79  13.287  -8.746  12.923
  673   1HB   GLU  79          2HB       GLU  79  10.407  -8.253  12.182
  674   2HB   GLU  79          1HB       GLU  79  11.053  -9.869  12.439
  675   1HG   GLU  79          2HG       GLU  79  11.137  -9.626  14.674
  676   2HG   GLU  79          1HG       GLU  79  11.590  -7.924  14.582
  677    H    PHE  80           H        PHE  80  10.950  -8.496  10.273
  678    HA   PHE  80           HA       PHE  80  12.691  -8.615   8.112
  679   1HB   PHE  80          2HB       PHE  80  12.556 -11.039   7.530
  680   2HB   PHE  80          1HB       PHE  80  13.527 -10.713   8.961
  681    HD1  PHE  80           1HD      PHE  80  10.141 -11.784   7.879
  682    HD2  PHE  80           2HD      PHE  80  13.069 -11.794  10.967
  683    HE1  PHE  80           1HE      PHE  80   8.780 -13.385   9.158
  684    HE2  PHE  80           2HE      PHE  80  11.714 -13.396  12.252
  685    HZ   PHE  80           HZ       PHE  80   9.567 -14.194  11.348
  686    H    THR  81           H        THR  81  11.565  -8.352   6.283
  687    HA   THR  81           HA       THR  81   9.087  -9.530   5.685
  688    HB   THR  81           HB       THR  81   8.350  -7.989   7.483
  689    HG1  THR  81           1HG      THR  81   7.298  -7.092   5.027
  690   1HG2  THR  81          1HG2      THR  81   9.732  -6.104   7.299
  691   2HG2  THR  81          2HG2      THR  81   8.116  -5.569   6.836
  692   3HG2  THR  81          3HG2      THR  81   9.333  -5.878   5.596
  693    H    LYS  82           H        LYS  82  11.778  -8.531   4.614
  694    HA   LYS  82           HA       LYS  82  11.140  -6.670   2.547
  695   1HB   LYS  82          2HB       LYS  82  13.428  -6.993   3.502
  696   2HB   LYS  82          1HB       LYS  82  13.500  -8.551   2.684
  697   1HG   LYS  82          2HG       LYS  82  14.670  -6.772   1.456
  698   2HG   LYS  82          1HG       LYS  82  13.342  -7.475   0.530
  699   1HD   LYS  82          2HD       LYS  82  11.954  -5.597   0.918
  700   2HD   LYS  82          1HD       LYS  82  13.033  -4.966   2.164
  701   1HE   LYS  82          2HE       LYS  82  13.303  -3.681   0.142
  702   2HE   LYS  82          1HE       LYS  82  14.765  -4.617   0.443
  703   1HZ   LYS  82          1HZ       LYS  82  12.748  -5.863  -1.246
  704   2HZ   LYS  82          2HZ       LYS  82  14.434  -5.888  -1.378
  705   3HZ   LYS  82          3HZ       LYS  82  13.565  -4.538  -1.911
  706    H    LYS  83           H        LYS  83  11.066 -10.132   2.886
  707    HA   LYS  83           HA       LYS  83  11.042 -10.885   0.191
  708   1HB   LYS  83          2HB       LYS  83  11.242 -12.406   2.204
  709   2HB   LYS  83          1HB       LYS  83   9.501 -12.256   2.394
  710   1HG   LYS  83          2HG       LYS  83  10.230 -14.311   1.205
  711   2HG   LYS  83          1HG       LYS  83   9.103 -13.309   0.291
  712   1HD   LYS  83          2HD       LYS  83  11.909 -12.643  -0.182
  713   2HD   LYS  83          1HD       LYS  83  11.492 -14.297  -0.638
  714   1HE   LYS  83          2HE       LYS  83   9.501 -12.342  -1.483
  715   2HE   LYS  83          1HE       LYS  83  11.097 -12.043  -2.172
  716   1HZ   LYS  83          1HZ       LYS  83   9.236 -14.191  -2.694
  717   2HZ   LYS  83          2HZ       LYS  83  10.840 -14.692  -2.507
  718   3HZ   LYS  83          3HZ       LYS  83  10.447 -13.541  -3.681
  719    H    VAL  84           H        VAL  84   8.281 -10.302   2.388
  720    HA   VAL  84           HA       VAL  84   6.255 -10.651   0.531
  721    HB   VAL  84           HB       VAL  84   5.038  -8.907   2.001
  722   1HG1  VAL  84          1HG1      VAL  84   6.035 -11.550   3.021
  723   2HG1  VAL  84          2HG1      VAL  84   4.522 -11.218   2.179
  724   3HG1  VAL  84          3HG1      VAL  84   4.768 -10.617   3.819
  725   1HG2  VAL  84          1HG2      VAL  84   5.967  -8.506   4.180
  726   2HG2  VAL  84          2HG2      VAL  84   7.076  -7.917   2.944
  727   3HG2  VAL  84          3HG2      VAL  84   7.405  -9.440   3.771
  728    H    LEU  85           H        LEU  85   8.244  -7.840   1.265
  729    HA   LEU  85           HA       LEU  85   6.897  -5.960  -0.330
  730   1HB   LEU  85          2HB       LEU  85   9.834  -6.188   0.348
  731   2HB   LEU  85          1HB       LEU  85   9.116  -4.800  -0.446
  732    HG   LEU  85           HG       LEU  85   8.523  -5.771   2.349
  733   1HD1  LEU  85          1HD1      LEU  85  10.579  -4.652   2.396
  734   2HD1  LEU  85          2HD1      LEU  85   9.396  -3.431   2.864
  735   3HD1  LEU  85          3HD1      LEU  85  10.049  -3.445   1.226
  736   1HD2  LEU  85          1HD2      LEU  85   6.495  -4.920   1.348
  737   2HD2  LEU  85          2HD2      LEU  85   7.341  -3.478   0.788
  738   3HD2  LEU  85          3HD2      LEU  85   7.115  -3.753   2.517
  739    H    ASP  86           H        ASP  86   9.297  -8.421  -1.031
  740    HA   ASP  86           HA       ASP  86   9.835  -7.738  -3.708
  741   1HB   ASP  86          2HB       ASP  86  11.051  -9.428  -2.169
  742   2HB   ASP  86          1HB       ASP  86   9.825 -10.574  -2.698
  743    H    ILE  87           H        ILE  87   7.078  -9.060  -2.195
  744    HA   ILE  87           HA       ILE  87   6.011 -10.484  -4.417
  745    HB   ILE  87           HB       ILE  87   5.361 -10.222  -1.711
  746   1HG1  ILE  87          2HG1      ILE  87   4.129 -11.685  -4.025
  747   2HG1  ILE  87          1HG1      ILE  87   5.156 -12.309  -2.743
  748   1HG2  ILE  87          1HG2      ILE  87   2.990  -9.641  -1.664
  749   2HG2  ILE  87          2HG2      ILE  87   3.060  -9.201  -3.370
  750   3HG2  ILE  87          3HG2      ILE  87   3.974  -8.275  -2.181
  751   1HD1  ILE  87          1HD1      ILE  87   3.229 -11.783  -1.166
  752   2HD1  ILE  87          2HD1      ILE  87   3.025 -13.138  -2.275
  753   3HD1  ILE  87          3HD1      ILE  87   2.250 -11.592  -2.621
  754    H    VAL  88           H        VAL  88   5.527  -7.246  -3.056
  755    HA   VAL  88           HA       VAL  88   3.558  -6.422  -4.899
  756    HB   VAL  88           HB       VAL  88   4.140  -5.245  -2.753
  757   1HG1  VAL  88          1HG1      VAL  88   6.219  -4.562  -2.411
  758   2HG1  VAL  88          2HG1      VAL  88   5.996  -3.360  -3.682
  759   3HG1  VAL  88          3HG1      VAL  88   6.667  -4.942  -4.072
  760   1HG2  VAL  88          1HG2      VAL  88   3.622  -3.024  -3.607
  761   2HG2  VAL  88          2HG2      VAL  88   2.670  -4.253  -4.441
  762   3HG2  VAL  88          3HG2      VAL  88   4.071  -3.533  -5.235
  763    H    LYS  89           H        LYS  89   6.969  -6.788  -5.179
  764    HA   LYS  89           HA       LYS  89   7.600  -4.950  -7.162
  765   1HB   LYS  89          2HB       LYS  89   8.756  -7.586  -6.355
  766   2HB   LYS  89          1HB       LYS  89   9.365  -6.770  -7.785
  767   1HG   LYS  89          2HG       LYS  89   9.204  -4.921  -5.599
  768   2HG   LYS  89          1HG       LYS  89  10.114  -6.356  -5.121
  769   1HD   LYS  89          2HD       LYS  89  10.686  -5.055  -7.749
  770   2HD   LYS  89          1HD       LYS  89  11.328  -4.342  -6.268
  771   1HE   LYS  89          2HE       LYS  89  12.990  -5.810  -7.155
  772   2HE   LYS  89          1HE       LYS  89  12.315  -6.564  -5.712
  773   1HZ   LYS  89          1HZ       LYS  89  12.622  -8.051  -7.698
  774   2HZ   LYS  89          2HZ       LYS  89  11.359  -7.207  -8.442
  775   3HZ   LYS  89          3HZ       LYS  89  11.076  -8.064  -7.012
  776    H    ASP  90           H        ASP  90   6.367  -8.277  -7.540
  777    HA   ASP  90           HA       ASP  90   5.695  -7.567 -10.286
  778   1HB   ASP  90          2HB       ASP  90   7.896  -8.971  -9.917
  779   2HB   ASP  90          1HB       ASP  90   6.753 -10.306  -9.810
  780    H    ILE  91           H        ILE  91   4.200  -8.258  -7.623
  781    HA   ILE  91           HA       ILE  91   2.688 -10.590  -8.387
  782    HB   ILE  91           HB       ILE  91   2.572  -8.672  -6.100
  783   1HG1  ILE  91          2HG1      ILE  91   3.946 -10.718  -6.001
  784   2HG1  ILE  91          1HG1      ILE  91   2.653 -10.740  -4.805
  785   1HG2  ILE  91          1HG2      ILE  91   0.262 -10.253  -7.127
  786   2HG2  ILE  91          2HG2      ILE  91   0.293  -8.648  -6.399
  787   3HG2  ILE  91          3HG2      ILE  91   0.485 -10.079  -5.386
  788   1HD1  ILE  91          1HD1      ILE  91   1.807 -11.963  -7.270
  789   2HD1  ILE  91          2HD1      ILE  91   1.833 -12.620  -5.634
  790   3HD1  ILE  91          3HD1      ILE  91   3.274 -12.717  -6.646
  791    H    GLU  92           H        GLU  92   0.894 -10.669  -9.589
  792    HA   GLU  92           HA       GLU  92   0.032  -8.496 -11.126
  793   1HB   GLU  92          2HB       GLU  92  -0.576 -11.265 -10.909
  794   2HB   GLU  92          1HB       GLU  92  -2.101 -10.389 -10.865
  795   1HG   GLU  92          2HG       GLU  92  -0.300  -9.415 -12.928
  796   2HG   GLU  92          1HG       GLU  92  -0.708 -11.119 -13.117
  797    H    PHE  93           H        PHE  93  -2.076  -7.421 -11.123
  798    HA   PHE  93           HA       PHE  93  -2.751  -6.470  -8.508
  799   1HB   PHE  93          2HB       PHE  93  -2.849  -5.285 -10.890
  800   2HB   PHE  93          1HB       PHE  93  -4.501  -5.895 -10.855
  801    HD1  PHE  93           1HD      PHE  93  -2.127  -3.543  -9.400
  802    HD2  PHE  93           2HD      PHE  93  -6.098  -5.070  -9.212
  803    HE1  PHE  93           1HE      PHE  93  -2.796  -1.626  -8.011
  804    HE2  PHE  93           2HE      PHE  93  -6.771  -3.154  -7.824
  805    HZ   PHE  93           HZ       PHE  93  -5.120  -1.429  -7.223
  806    H    GLY  94           H        GLY  94  -4.075  -8.759 -10.784
  807   1HA   GLY  94          2HA       GLY  94  -6.480  -9.114  -9.153
  808   2HA   GLY  94          1HA       GLY  94  -6.184  -9.828 -10.732
  809    H    LYS  95           H        LYS  95  -3.797  -9.917  -8.190
  810    HA   LYS  95           HA       LYS  95  -4.071 -12.811  -8.111
  811   1HB   LYS  95          2HB       LYS  95  -1.816 -10.924  -7.771
  812   2HB   LYS  95          1HB       LYS  95  -1.775 -12.377  -6.781
  813   1HG   LYS  95          2HG       LYS  95  -2.250 -12.565  -9.726
  814   2HG   LYS  95          1HG       LYS  95  -0.616 -12.385  -9.085
  815   1HD   LYS  95          2HD       LYS  95  -0.602 -14.468  -8.164
  816   2HD   LYS  95          1HD       LYS  95  -2.338 -14.457  -7.847
  817   1HE   LYS  95          2HE       LYS  95  -2.787 -14.823 -10.210
  818   2HE   LYS  95          1HE       LYS  95  -1.061 -14.776 -10.562
  819   1HZ   LYS  95          1HZ       LYS  95  -2.254 -16.750  -8.702
  820   2HZ   LYS  95          2HZ       LYS  95  -0.718 -16.782  -9.409
  821   3HZ   LYS  95          3HZ       LYS  95  -2.090 -17.045 -10.361
  822    H    THR  96           H        THR  96  -3.946 -13.939  -6.092
  823    HA   THR  96           HA       THR  96  -4.297 -12.424  -3.647
  824    HB   THR  96           HB       THR  96  -6.448 -14.411  -4.296
  825    HG1  THR  96           1HG      THR  96  -6.605 -11.642  -4.863
  826   1HG2  THR  96          1HG2      THR  96  -7.196 -13.828  -2.307
  827   2HG2  THR  96          2HG2      THR  96  -7.397 -12.173  -2.883
  828   3HG2  THR  96          3HG2      THR  96  -5.884 -12.665  -2.123
  829    H    LEU  97           H        LEU  97  -2.334 -13.494  -3.165
  830    HA   LEU  97           HA       LEU  97  -2.383 -16.389  -2.878
  831   1HB   LEU  97          2HB       LEU  97  -0.274 -14.275  -2.674
  832   2HB   LEU  97          1HB       LEU  97   0.000 -15.844  -1.941
  833    HG   LEU  97           HG       LEU  97  -0.791 -15.624  -4.827
  834   1HD1  LEU  97          1HD1      LEU  97   1.860 -15.966  -5.004
  835   2HD1  LEU  97          2HD1      LEU  97   1.793 -14.922  -3.584
  836   3HD1  LEU  97          3HD1      LEU  97   1.079 -14.388  -5.105
  837   1HD2  LEU  97          1HD2      LEU  97  -0.882 -17.836  -4.282
  838   2HD2  LEU  97          2HD2      LEU  97   0.332 -17.689  -3.011
  839   3HD2  LEU  97          3HD2      LEU  97   0.826 -17.712  -4.704
  840    H    THR  98           H        THR  98  -1.154 -17.088  -0.722
  841    HA   THR  98           HA       THR  98  -2.556 -15.746   1.499
  842    HB   THR  98           HB       THR  98  -2.414 -18.045   2.613
  843    HG1  THR  98           1HG      THR  98  -0.966 -19.052   1.246
  844   1HG2  THR  98          1HG2      THR  98  -4.322 -17.039   0.804
  845   2HG2  THR  98          2HG2      THR  98  -4.549 -18.224   2.090
  846   3HG2  THR  98          3HG2      THR  98  -4.131 -18.758   0.463
  847    H    TYR  99           H        TYR  99  -1.479 -16.112   3.651
  848    HA   TYR  99           HA       TYR  99   1.116 -15.100   3.642
  849   1HB   TYR  99          2HB       TYR  99  -0.389 -16.584   5.801
  850   2HB   TYR  99          1HB       TYR  99   1.157 -15.785   6.064
  851    HD1  TYR  99           1HD      TYR  99  -2.341 -15.412   6.202
  852    HD2  TYR  99           2HD      TYR  99   1.229 -13.247   5.379
  853    HE1  TYR  99           1HE      TYR  99  -3.520 -13.304   6.664
  854    HE2  TYR  99           2HE      TYR  99   0.060 -11.134   5.839
  855    HH   TYR  99           HH       TYR  99  -2.886 -10.599   5.737
  856    H    GLY 100           H        GLY 100   0.057 -18.420   4.398
  857   1HA   GLY 100          2HA       GLY 100   2.456 -19.632   4.872
  858   2HA   GLY 100          1HA       GLY 100   1.117 -20.436   4.071
  859    H    ASP 101           H        ASP 101   1.292 -18.517   1.778
  860    HA   ASP 101           HA       ASP 101   2.941 -20.065   0.110
  861   1HB   ASP 101          2HB       ASP 101   0.975 -18.518  -0.519
  862   2HB   ASP 101          1HB       ASP 101   2.169 -17.224  -0.514
  863    H    ILE 102           H        ILE 102   3.411 -16.630   0.939
  864    HA   ILE 102           HA       ILE 102   6.116 -16.595   0.095
  865    HB   ILE 102           HB       ILE 102   5.213 -14.637   2.151
  866   1HG1  ILE 102          2HG1      ILE 102   4.280 -13.512  -0.184
  867   2HG1  ILE 102          1HG1      ILE 102   3.762 -15.187  -0.335
  868   1HG2  ILE 102          1HG2      ILE 102   7.402 -14.792   0.623
  869   2HG2  ILE 102          2HG2      ILE 102   6.724 -13.264   1.187
  870   3HG2  ILE 102          3HG2      ILE 102   6.371 -13.837  -0.444
  871   1HD1  ILE 102          1HD1      ILE 102   3.155 -13.349   1.966
  872   2HD1  ILE 102          2HD1      ILE 102   2.641 -15.031   1.827
  873   3HD1  ILE 102          3HD1      ILE 102   2.040 -13.827   0.686
  874    H    ALA 103           H        ALA 103   4.614 -16.697   3.307
  875    HA   ALA 103           HA       ALA 103   6.852 -16.667   4.897
  876   1HB   ALA 103          1HB       ALA 103   4.908 -18.574   5.877
  877   2HB   ALA 103          2HB       ALA 103   4.137 -17.117   5.246
  878   3HB   ALA 103          3HB       ALA 103   5.357 -16.991   6.512
  879    H    LYS 104           H        LYS 104   5.336 -19.445   3.301
  880    HA   LYS 104           HA       LYS 104   6.979 -21.450   4.361
  881   1HB   LYS 104          2HB       LYS 104   4.955 -22.024   3.178
  882   2HB   LYS 104          1HB       LYS 104   5.563 -21.299   1.696
  883   1HG   LYS 104          2HG       LYS 104   7.188 -23.465   2.886
  884   2HG   LYS 104          1HG       LYS 104   5.636 -23.920   2.177
  885   1HD   LYS 104          2HD       LYS 104   6.255 -23.193   0.052
  886   2HD   LYS 104          1HD       LYS 104   7.552 -22.172   0.676
  887   1HE   LYS 104          2HE       LYS 104   8.815 -23.898  -0.091
  888   2HE   LYS 104          1HE       LYS 104   8.464 -24.522   1.521
  889   1HZ   LYS 104          1HZ       LYS 104   6.368 -25.436   0.158
  890   2HZ   LYS 104          2HZ       LYS 104   7.799 -26.311   0.360
  891   3HZ   LYS 104          3HZ       LYS 104   7.533 -25.445  -1.067
  892    H    LYS 105           H        LYS 105   7.497 -19.181   1.748
  893    HA   LYS 105           HA       LYS 105   9.715 -20.487   0.570
  894   1HB   LYS 105          2HB       LYS 105   8.320 -17.974   0.262
  895   2HB   LYS 105          1HB       LYS 105  10.058 -17.734   0.157
  896   1HG   LYS 105          2HG       LYS 105  10.033 -19.683  -1.503
  897   2HG   LYS 105          1HG       LYS 105   8.290 -19.422  -1.571
  898   1HD   LYS 105          2HD       LYS 105   8.849 -18.003  -3.239
  899   2HD   LYS 105          1HD       LYS 105   9.151 -16.893  -1.899
  900   1HE   LYS 105          2HE       LYS 105  11.049 -16.782  -3.317
  901   2HE   LYS 105          1HE       LYS 105  11.528 -17.713  -1.899
  902   1HZ   LYS 105          1HZ       LYS 105  12.349 -18.816  -3.821
  903   2HZ   LYS 105          2HZ       LYS 105  10.841 -18.768  -4.585
  904   3HZ   LYS 105          3HZ       LYS 105  11.067 -19.747  -3.225
  905    H    LEU 106           H        LEU 106   9.456 -18.058   3.132
  906    HA   LEU 106           HA       LEU 106  12.327 -17.998   3.452
  907   1HB   LEU 106          2HB       LEU 106  11.503 -16.534   5.532
  908   2HB   LEU 106          1HB       LEU 106  11.698 -15.883   3.918
  909    HG   LEU 106           HG       LEU 106   9.031 -16.974   4.698
  910   1HD1  LEU 106          1HD1      LEU 106   9.984 -15.425   6.524
  911   2HD1  LEU 106          2HD1      LEU 106   8.379 -15.083   5.877
  912   3HD1  LEU 106          3HD1      LEU 106   9.767 -14.144   5.334
  913   1HD2  LEU 106          1HD2      LEU 106   9.784 -14.552   3.080
  914   2HD2  LEU 106          2HD2      LEU 106   8.227 -15.378   3.136
  915   3HD2  LEU 106          3HD2      LEU 106   9.618 -16.167   2.389
  916    H    ASN 107           H        ASN 107   9.569 -19.509   4.869
  917    HA   ASN 107           HA       ASN 107   9.475 -21.319   6.260
  918   1HB   ASN 107          2HB       ASN 107  12.160 -21.337   5.661
  919   2HB   ASN 107          1HB       ASN 107  12.166 -21.175   7.414
  920   1HD2  ASN 107          1HD2      ASN 107  10.077 -22.635   8.220
  921   2HD2  ASN 107          2HD2      ASN 107  10.270 -24.292   7.770
  922    H    THR 108           H        THR 108   8.992 -18.565   6.913
  923    HA   THR 108           HA       THR 108   9.576 -18.512   9.791
  924    HB   THR 108           HB       THR 108  10.057 -16.566   8.098
  925    HG1  THR 108           1HG      THR 108  10.270 -16.553  10.433
  926   1HG2  THR 108          1HG2      THR 108   7.269 -15.828   8.926
  927   2HG2  THR 108          2HG2      THR 108   7.696 -16.403   7.316
  928   3HG2  THR 108          3HG2      THR 108   8.383 -14.898   7.924
  929    H    SER 109           H        SER 109   7.201 -19.491   7.747
  930    HA   SER 109           HA       SER 109   5.054 -20.176   8.094
  931   1HB   SER 109          2HB       SER 109   6.117 -20.130  10.664
  932   2HB   SER 109          1HB       SER 109   4.644 -19.168  10.801
  933    HG   SER 109           HG       SER 109   4.383 -21.485  11.111
  934    HA   PRO 110           HA       PRO 110   2.655 -16.628   7.109
  935   1HB   PRO 110          2HB       PRO 110   0.156 -17.427   7.919
  936   2HB   PRO 110          1HB       PRO 110   0.931 -17.953   6.421
  937   1HG   PRO 110          2HG       PRO 110   0.756 -19.357   9.058
  938   2HG   PRO 110          1HG       PRO 110   0.558 -20.016   7.422
  939   1HD   PRO 110          2HD       PRO 110   2.837 -20.343   8.800
  940   2HD   PRO 110          1HD       PRO 110   2.844 -20.092   7.041
  941    H    ARG 111           H        ARG 111   2.926 -17.709  10.351
  942    HA   ARG 111           HA       ARG 111   1.283 -15.712  11.565
  943   1HB   ARG 111          2HB       ARG 111   3.238 -17.747  12.505
  944   2HB   ARG 111          1HB       ARG 111   2.918 -16.389  13.573
  945   1HG   ARG 111          2HG       ARG 111   0.706 -18.042  12.400
  946   2HG   ARG 111          1HG       ARG 111   1.526 -18.491  13.898
  947   1HD   ARG 111          2HD       ARG 111   0.987 -15.968  14.507
  948   2HD   ARG 111          1HD       ARG 111  -0.303 -16.218  13.332
  949    HE   ARG 111           HE       ARG 111  -0.117 -17.344  15.970
  950   1HH1  ARG 111          1HH1      ARG 111  -1.500 -17.721  12.787
  951   2HH1  ARG 111          2HH1      ARG 111  -2.828 -18.685  13.342
  952   1HH2  ARG 111          1HH2      ARG 111  -1.863 -18.610  16.700
  953   2HH2  ARG 111          2HH2      ARG 111  -3.036 -19.189  15.564
  954    H    ALA 112           H        ALA 112   4.788 -16.063  11.074
  955    HA   ALA 112           HA       ALA 112   5.470 -13.583  12.267
  956   1HB   ALA 112          1HB       ALA 112   7.393 -14.386  10.290
  957   2HB   ALA 112          2HB       ALA 112   6.851 -15.784  11.215
  958   3HB   ALA 112          3HB       ALA 112   7.529 -14.386  12.048
  959    H    VAL 113           H        VAL 113   4.929 -14.579   8.906
  960    HA   VAL 113           HA       VAL 113   5.608 -12.109   7.726
  961    HB   VAL 113           HB       VAL 113   3.674 -14.166   6.651
  962   1HG1  VAL 113          1HG1      VAL 113   4.976 -13.080   4.519
  963   2HG1  VAL 113          2HG1      VAL 113   4.834 -11.688   5.593
  964   3HG1  VAL 113          3HG1      VAL 113   3.389 -12.570   5.095
  965   1HG2  VAL 113          1HG2      VAL 113   5.611 -15.105   5.477
  966   2HG2  VAL 113          2HG2      VAL 113   5.803 -15.201   7.227
  967   3HG2  VAL 113          3HG2      VAL 113   6.666 -13.965   6.312
  968    H    GLY 114           H        GLY 114   2.738 -13.217   9.340
  969   1HA   GLY 114          2HA       GLY 114   0.811 -11.517   8.254
  970   2HA   GLY 114          1HA       GLY 114   0.800 -12.119   9.906
  971    H    MET 115           H        MET 115   2.461 -10.961  11.360
  972    HA   MET 115           HA       MET 115   1.723  -8.279  11.597
  973   1HB   MET 115          2HB       MET 115   3.833  -9.993  12.827
  974   2HB   MET 115          1HB       MET 115   3.925  -8.254  13.067
  975   1HG   MET 115          2HG       MET 115   1.477  -8.442  13.822
  976   2HG   MET 115          1HG       MET 115   1.805 -10.168  13.959
  977   1HE   MET 115          1HE       MET 115   0.705  -8.516  16.166
  978   2HE   MET 115          2HE       MET 115   1.646  -7.025  16.163
  979   3HE   MET 115          3HE       MET 115   1.784  -8.152  17.512
  980    H    ALA 116           H        ALA 116   4.108  -9.749   9.607
  981    HA   ALA 116           HA       ALA 116   5.978  -7.686   9.361
  982   1HB   ALA 116          1HB       ALA 116   5.431 -10.167   8.077
  983   2HB   ALA 116          2HB       ALA 116   6.933  -9.245   8.112
  984   3HB   ALA 116          3HB       ALA 116   5.744  -8.946   6.845
  985    H    LEU 117           H        LEU 117   3.843  -8.469   6.640
  986    HA   LEU 117           HA       LEU 117   3.941  -5.899   5.552
  987   1HB   LEU 117          2HB       LEU 117   1.668  -6.751   4.448
  988   2HB   LEU 117          1HB       LEU 117   3.247  -7.300   3.924
  989    HG   LEU 117           HG       LEU 117   2.972  -9.336   5.311
  990   1HD1  LEU 117          1HD1      LEU 117   1.357  -9.581   6.813
  991   2HD1  LEU 117          2HD1      LEU 117   0.114  -9.139   5.644
  992   3HD1  LEU 117          3HD1      LEU 117   0.952  -7.886   6.555
  993   1HD2  LEU 117          1HD2      LEU 117   2.032  -8.863   2.853
  994   2HD2  LEU 117          2HD2      LEU 117   0.525  -9.297   3.661
  995   3HD2  LEU 117          3HD2      LEU 117   1.882 -10.424   3.661
  996    H    LYS 118           H        LYS 118   2.182  -7.001   8.246
  997    HA   LYS 118           HA       LYS 118  -0.114  -5.382   8.070
  998   1HB   LYS 118          2HB       LYS 118   0.951  -7.236   9.890
  999   2HB   LYS 118          1HB       LYS 118   0.744  -5.749  10.802
 1000   1HG   LYS 118          2HG       LYS 118  -1.506  -5.841  10.711
 1001   2HG   LYS 118          1HG       LYS 118  -1.521  -6.541   9.090
 1002   1HD   LYS 118          2HD       LYS 118  -0.392  -8.322  11.110
 1003   2HD   LYS 118          1HD       LYS 118  -2.071  -7.883  11.427
 1004   1HE   LYS 118          2HE       LYS 118  -1.494  -8.579   8.636
 1005   2HE   LYS 118          1HE       LYS 118  -1.270  -9.901   9.783
 1006   1HZ   LYS 118          1HZ       LYS 118  -3.545  -9.713   8.816
 1007   2HZ   LYS 118          2HZ       LYS 118  -3.734  -8.256   9.653
 1008   3HZ   LYS 118          3HZ       LYS 118  -3.502  -9.697  10.509
 1009    H    ARG 119           H        ARG 119   3.042  -4.806   9.612
 1010    HA   ARG 119           HA       ARG 119   2.221  -2.060  10.178
 1011   1HB   ARG 119          2HB       ARG 119   4.220  -3.909  11.298
 1012   2HB   ARG 119          1HB       ARG 119   4.747  -2.237  11.178
 1013   1HG   ARG 119          2HG       ARG 119   3.521  -1.635  12.925
 1014   2HG   ARG 119          1HG       ARG 119   2.080  -2.420  12.274
 1015   1HD   ARG 119          2HD       ARG 119   3.245  -4.610  13.045
 1016   2HD   ARG 119          1HD       ARG 119   4.204  -3.536  14.063
 1017    HE   ARG 119           HE       ARG 119   2.396  -3.304  15.431
 1018   1HH1  ARG 119          1HH1      ARG 119   1.287  -4.473  12.337
 1019   2HH1  ARG 119          2HH1      ARG 119  -0.345  -4.701  12.867
 1020   1HH2  ARG 119          1HH2      ARG 119   0.249  -3.601  16.131
 1021   2HH2  ARG 119          2HH2      ARG 119  -0.935  -4.205  15.020
 1022    H    ASN 120           H        ASN 120   3.037  -3.248   7.497
 1023    HA   ASN 120           HA       ASN 120   5.449  -2.347   6.582
 1024   1HB   ASN 120          2HB       ASN 120   4.428  -2.240   4.370
 1025   2HB   ASN 120          1HB       ASN 120   3.844  -3.644   5.257
 1026   1HD2  ASN 120          1HD2      ASN 120   1.990  -3.831   4.052
 1027   2HD2  ASN 120          2HD2      ASN 120   0.678  -2.717   4.180
 1028    HA   PRO 121           HA       PRO 121   5.402   2.066   6.794
 1029   1HB   PRO 121          2HB       PRO 121   7.150   2.690   4.837
 1030   2HB   PRO 121          1HB       PRO 121   7.657   1.930   6.350
 1031   1HG   PRO 121          2HG       PRO 121   7.173   0.680   3.672
 1032   2HG   PRO 121          1HG       PRO 121   8.497   0.394   4.818
 1033   1HD   PRO 121          2HD       PRO 121   6.350  -1.260   4.593
 1034   2HD   PRO 121          1HD       PRO 121   7.238  -1.027   6.113
 1035    H    LEU 122           H        LEU 122   4.550   0.430   3.851
 1036    HA   LEU 122           HA       LEU 122   2.875   2.703   3.080
 1037   1HB   LEU 122          2HB       LEU 122   4.940   1.355   1.359
 1038   2HB   LEU 122          1HB       LEU 122   3.558   2.170   0.652
 1039    HG   LEU 122           HG       LEU 122   5.378   3.699   0.578
 1040   1HD1  LEU 122          1HD1      LEU 122   4.430   5.541   1.564
 1041   2HD1  LEU 122          2HD1      LEU 122   3.954   4.660   3.015
 1042   3HD1  LEU 122          3HD1      LEU 122   3.062   4.429   1.511
 1043   1HD2  LEU 122          1HD2      LEU 122   7.049   3.716   2.037
 1044   2HD2  LEU 122          2HD2      LEU 122   6.262   2.374   2.868
 1045   3HD2  LEU 122          3HD2      LEU 122   5.953   4.033   3.382
 1046    HA   PRO 123           HA       PRO 123   0.629  -1.353   2.839
 1047   1HB   PRO 123          2HB       PRO 123  -1.616  -0.514   4.104
 1048   2HB   PRO 123          1HB       PRO 123  -0.201  -1.123   4.970
 1049   1HG   PRO 123          2HG       PRO 123  -1.075   1.695   4.507
 1050   2HG   PRO 123          1HG       PRO 123  -0.380   0.960   5.963
 1051   1HD   PRO 123          2HD       PRO 123   1.050   2.472   4.195
 1052   2HD   PRO 123          1HD       PRO 123   1.771   1.206   5.205
 1053    H    LEU 124           H        LEU 124   0.105   1.862   1.794
 1054    HA   LEU 124           HA       LEU 124  -2.254   1.189   0.225
 1055   1HB   LEU 124          2HB       LEU 124  -0.769   3.704   0.853
 1056   2HB   LEU 124          1HB       LEU 124  -1.777   3.653  -0.581
 1057    HG   LEU 124           HG       LEU 124  -2.681   3.229   2.267
 1058   1HD1  LEU 124          1HD1      LEU 124  -3.804   5.313   0.488
 1059   2HD1  LEU 124          2HD1      LEU 124  -2.181   5.577   1.127
 1060   3HD1  LEU 124          3HD1      LEU 124  -3.535   5.330   2.231
 1061   1HD2  LEU 124          1HD2      LEU 124  -4.959   3.420   0.862
 1062   2HD2  LEU 124          2HD2      LEU 124  -4.196   1.882   1.267
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.946   2.598  -0.326
 1064    H    ILE 125           H        ILE 125  -0.252  -0.400  -0.523
 1065    HA   ILE 125           HA       ILE 125  -0.021  -0.023  -3.275
 1066    HB   ILE 125           HB       ILE 125   2.596   0.114  -3.239
 1067   1HG1  ILE 125          2HG1      ILE 125   2.912   2.108  -1.389
 1068   2HG1  ILE 125          1HG1      ILE 125   1.849   0.997  -0.534
 1069   1HG2  ILE 125          1HG2      ILE 125   1.650   2.825  -2.845
 1070   2HG2  ILE 125          2HG2      ILE 125   0.572   1.874  -3.866
 1071   3HG2  ILE 125          3HG2      ILE 125   2.274   2.039  -4.295
 1072   1HD1  ILE 125          1HD1      ILE 125   3.942   0.266   0.072
 1073   2HD1  ILE 125          2HD1      ILE 125   4.624   0.565  -1.526
 1074   3HD1  ILE 125          3HD1      ILE 125   3.546  -0.804  -1.269
 1075    H    ILE 126           H        ILE 126   1.258  -1.475  -0.337
 1076    HA   ILE 126           HA       ILE 126   2.383  -3.745  -1.703
 1077    HB   ILE 126           HB       ILE 126   1.776  -3.417   1.240
 1078   1HG1  ILE 126          2HG1      ILE 126   3.341  -1.713   0.448
 1079   2HG1  ILE 126          1HG1      ILE 126   4.166  -2.883   1.468
 1080   1HG2  ILE 126          1HG2      ILE 126   3.484  -5.412  -0.240
 1081   2HG2  ILE 126          2HG2      ILE 126   2.011  -5.741   0.670
 1082   3HG2  ILE 126          3HG2      ILE 126   3.468  -5.214   1.512
 1083   1HD1  ILE 126          1HD1      ILE 126   5.436  -2.196  -0.548
 1084   2HD1  ILE 126          2HD1      ILE 126   4.191  -2.958  -1.537
 1085   3HD1  ILE 126          3HD1      ILE 126   5.157  -3.933  -0.429
 1086    HA   PRO 127           HA       PRO 127  -1.445  -6.004  -1.962
 1087   1HB   PRO 127          2HB       PRO 127   0.065  -8.442  -2.413
 1088   2HB   PRO 127          1HB       PRO 127  -0.881  -7.494  -3.562
 1089   1HG   PRO 127          2HG       PRO 127   1.835  -7.682  -3.653
 1090   2HG   PRO 127          1HG       PRO 127   0.931  -6.280  -4.249
 1091   1HD   PRO 127          2HD       PRO 127   2.396  -6.630  -1.661
 1092   2HD   PRO 127          1HD       PRO 127   2.316  -5.219  -2.735
 1093    H    CYS 128           H        CYS 128  -0.532  -5.642   0.713
 1094    HA   CYS 128           HA       CYS 128  -0.130  -7.972   2.178
 1095   1HB   CYS 128          2HB       CYS 128   0.100  -5.734   3.153
 1096   2HB   CYS 128          1HB       CYS 128  -1.633  -5.474   2.994
 1097    HG   CYS 128           HG       CYS 128  -0.978  -6.210   5.451
 1098    H    HIS 129           H        HIS 129  -3.155  -6.367   1.256
 1099    HA   HIS 129           HA       HIS 129  -4.902  -8.174   2.519
 1100   1HB   HIS 129          2HB       HIS 129  -6.548  -7.320   0.718
 1101   2HB   HIS 129          1HB       HIS 129  -5.896  -6.157   1.867
 1102    HD1  HIS 129           1HD      HIS 129  -4.448  -4.281   0.945
 1103    HD2  HIS 129           2HD      HIS 129  -5.543  -7.072  -1.931
 1104    HE1  HIS 129           1HE      HIS 129  -3.795  -3.263  -1.260
 1105    HE2  HIS 129           2HE      HIS 129  -4.523  -4.944  -2.991
 1106    H    ARG 130           H        ARG 130  -3.027  -8.416  -0.359
 1107    HA   ARG 130           HA       ARG 130  -4.593 -10.577  -1.486
 1108   1HB   ARG 130          2HB       ARG 130  -1.965  -9.331  -2.301
 1109   2HB   ARG 130          1HB       ARG 130  -2.723 -10.660  -3.165
 1110   1HG   ARG 130          2HG       ARG 130  -4.657  -9.274  -3.651
 1111   2HG   ARG 130          1HG       ARG 130  -3.949  -7.944  -2.734
 1112   1HD   ARG 130          2HD       ARG 130  -2.009  -8.781  -4.607
 1113   2HD   ARG 130          1HD       ARG 130  -3.542  -8.665  -5.469
 1114    HE   ARG 130           HE       ARG 130  -3.334  -6.363  -3.963
 1115   1HH1  ARG 130          1HH1      ARG 130  -1.525  -7.901  -6.520
 1116   2HH1  ARG 130          2HH1      ARG 130  -0.919  -6.410  -7.158
 1117   1HH2  ARG 130          1HH2      ARG 130  -2.541  -4.401  -4.801
 1118   2HH2  ARG 130          2HH2      ARG 130  -1.496  -4.421  -6.184
 1119    H    VAL 131           H        VAL 131  -3.236 -10.757   1.207
 1120    HA   VAL 131           HA       VAL 131  -1.963 -13.344   0.755
 1121    HB   VAL 131           HB       VAL 131  -0.819 -11.369   2.724
 1122   1HG1  VAL 131          1HG1      VAL 131   1.119 -12.918   2.612
 1123   2HG1  VAL 131          2HG1      VAL 131   0.153 -13.983   1.588
 1124   3HG1  VAL 131          3HG1      VAL 131  -0.348 -13.661   3.248
 1125   1HG2  VAL 131          1HG2      VAL 131   0.336 -12.009   0.018
 1126   2HG2  VAL 131          2HG2      VAL 131   0.908 -10.819   1.186
 1127   3HG2  VAL 131          3HG2      VAL 131  -0.624 -10.567   0.350
 1128    H    VAL 132           H        VAL 132  -3.979 -14.185   1.477
 1129    HA   VAL 132           HA       VAL 132  -4.802 -13.551   4.199
 1130    HB   VAL 132           HB       VAL 132  -6.793 -14.850   3.739
 1131   1HG1  VAL 132          1HG1      VAL 132  -7.788 -13.438   2.150
 1132   2HG1  VAL 132          2HG1      VAL 132  -6.279 -13.235   1.258
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.477 -12.480   2.841
 1134   1HG2  VAL 132          1HG2      VAL 132  -5.551 -15.510   1.069
 1135   2HG2  VAL 132          2HG2      VAL 132  -7.160 -15.977   1.619
 1136   3HG2  VAL 132          3HG2      VAL 132  -5.729 -16.634   2.416
 1137    H    ALA 133           H        ALA 133  -5.515 -15.419   5.587
 1138    HA   ALA 133           HA       ALA 133  -3.296 -17.243   5.856
 1139   1HB   ALA 133          1HB       ALA 133  -4.888 -15.968   7.660
 1140   2HB   ALA 133          2HB       ALA 133  -3.847 -17.344   8.026
 1141   3HB   ALA 133          3HB       ALA 133  -5.557 -17.599   7.678
 1142    H    LYS 134           H        LYS 134  -6.575 -17.339   4.758
 1143    HA   LYS 134           HA       LYS 134  -6.408 -19.662   3.320
 1144   1HB   LYS 134          2HB       LYS 134  -6.620 -20.211   6.152
 1145   2HB   LYS 134          1HB       LYS 134  -8.005 -20.865   5.291
 1146   1HG   LYS 134          2HG       LYS 134  -6.616 -22.191   3.892
 1147   2HG   LYS 134          1HG       LYS 134  -5.159 -21.381   4.473
 1148   1HD   LYS 134          2HD       LYS 134  -5.322 -22.393   6.597
 1149   2HD   LYS 134          1HD       LYS 134  -6.984 -22.911   6.309
 1150   1HE   LYS 134          2HE       LYS 134  -5.346 -24.760   6.154
 1151   2HE   LYS 134          1HE       LYS 134  -6.253 -24.508   4.662
 1152   1HZ   LYS 134          1HZ       LYS 134  -3.735 -23.074   4.881
 1153   2HZ   LYS 134          2HZ       LYS 134  -4.419 -23.868   3.554
 1154   3HZ   LYS 134          3HZ       LYS 134  -3.612 -24.756   4.746
 1155    H    ASN 135           H        ASN 135  -8.942 -19.097   5.735
 1156    HA   ASN 135           HA       ASN 135 -10.939 -18.953   3.679
 1157   1HB   ASN 135          2HB       ASN 135 -10.905 -19.090   6.630
 1158   2HB   ASN 135          1HB       ASN 135 -12.285 -18.256   5.921
 1159   1HD2  ASN 135          1HD2      ASN 135 -13.743 -19.398   4.670
 1160   2HD2  ASN 135          2HD2      ASN 135 -13.793 -21.125   4.651
 1161    H    SER 136           H        SER 136  -9.051 -16.685   5.443
 1162    HA   SER 136           HA       SER 136  -9.943 -14.507   3.875
 1163   1HB   SER 136          2HB       SER 136 -10.800 -13.180   5.930
 1164   2HB   SER 136          1HB       SER 136 -11.892 -14.338   5.170
 1165    HG   SER 136           HG       SER 136 -11.897 -14.614   7.414
 1166    H    LEU 137           H        LEU 137  -9.124 -12.347   5.005
 1167    HA   LEU 137           HA       LEU 137  -6.375 -12.442   5.111
 1168   1HB   LEU 137          2HB       LEU 137  -6.700 -10.239   6.524
 1169   2HB   LEU 137          1HB       LEU 137  -7.090 -10.302   4.816
 1170    HG   LEU 137           HG       LEU 137  -9.355 -11.014   6.522
 1171   1HD1  LEU 137          1HD1      LEU 137  -9.757  -8.949   7.543
 1172   2HD1  LEU 137          2HD1      LEU 137  -8.481  -8.146   6.628
 1173   3HD1  LEU 137          3HD1      LEU 137  -8.064  -9.296   7.898
 1174   1HD2  LEU 137          1HD2      LEU 137 -10.547  -9.976   4.893
 1175   2HD2  LEU 137          2HD2      LEU 137  -9.070 -10.281   3.978
 1176   3HD2  LEU 137          3HD2      LEU 137  -9.356  -8.692   4.686
 1177    H    GLY 138           H        GLY 138  -8.446 -11.923   7.978
 1178   1HA   GLY 138          2HA       GLY 138  -7.722 -13.769   9.720
 1179   2HA   GLY 138          1HA       GLY 138  -6.246 -12.820   9.676
 1180    H    GLY 139           H        GLY 139  -6.440 -12.256  11.861
 1181   1HA   GLY 139          2HA       GLY 139  -8.728 -11.129  13.040
 1182   2HA   GLY 139          1HA       GLY 139  -7.083 -10.935  13.627
 1183    H    TYR 140           H        TYR 140  -7.412  -8.784  14.211
 1184    HA   TYR 140           HA       TYR 140  -8.516  -6.787  12.610
 1185   1HB   TYR 140          2HB       TYR 140  -6.342  -6.541  14.699
 1186   2HB   TYR 140          1HB       TYR 140  -7.278  -5.200  14.047
 1187    HD1  TYR 140           1HD      TYR 140  -9.497  -4.757  14.812
 1188    HD2  TYR 140           2HD      TYR 140  -7.438  -8.238  16.131
 1189    HE1  TYR 140           1HE      TYR 140 -11.209  -5.106  16.542
 1190    HE2  TYR 140           2HE      TYR 140  -9.146  -8.598  17.865
 1191    HH   TYR 140           HH       TYR 140 -11.355  -6.262  18.780
 1192    H    SER 141           H        SER 141  -7.718  -5.391  11.094
 1193    HA   SER 141           HA       SER 141  -4.900  -5.428  10.411
 1194   1HB   SER 141          2HB       SER 141  -5.267  -6.038   8.067
 1195   2HB   SER 141          1HB       SER 141  -5.807  -7.335   9.133
 1196    HG   SER 141           HG       SER 141  -7.278  -5.645   7.489
 1197    H    TYR 142           H        TYR 142  -4.827  -3.251  10.862
 1198    HA   TYR 142           HA       TYR 142  -4.964  -1.019  10.462
 1199   1HB   TYR 142          2HB       TYR 142  -4.649  -2.116   8.032
 1200   2HB   TYR 142          1HB       TYR 142  -6.226  -1.370   7.798
 1201    HD1  TYR 142           1HD      TYR 142  -5.507   0.970   9.806
 1202    HD2  TYR 142           2HD      TYR 142  -3.625  -0.672   6.360
 1203    HE1  TYR 142           1HE      TYR 142  -4.419   3.131   9.377
 1204    HE2  TYR 142           2HE      TYR 142  -2.532   1.486   5.924
 1205    HH   TYR 142           HH       TYR 142  -3.459   4.343   7.363
 1206    H    GLY 143           H        GLY 143  -7.412  -2.698  11.319
 1207   1HA   GLY 143          2HA       GLY 143  -9.251  -1.444  12.360
 1208   2HA   GLY 143          1HA       GLY 143  -9.380  -0.541  10.859
 1209    H    LEU 144           H        LEU 144  -8.789  -3.475   9.719
 1210    HA   LEU 144           HA       LEU 144 -10.005  -5.262   8.984
 1211   1HB   LEU 144          2HB       LEU 144 -11.038  -4.921  11.440
 1212   2HB   LEU 144          1HB       LEU 144 -12.459  -4.550  10.483
 1213    HG   LEU 144           HG       LEU 144 -12.135  -6.769   9.324
 1214   1HD1  LEU 144          1HD1      LEU 144 -10.546  -7.743  11.604
 1215   2HD1  LEU 144          2HD1      LEU 144  -9.680  -6.770  10.416
 1216   3HD1  LEU 144          3HD1      LEU 144 -10.526  -8.233   9.910
 1217   1HD2  LEU 144          1HD2      LEU 144 -13.876  -6.806  10.824
 1218   2HD2  LEU 144          2HD2      LEU 144 -12.841  -6.436  12.203
 1219   3HD2  LEU 144          3HD2      LEU 144 -12.825  -8.053  11.498
 1220    H    ASP 145           H        ASP 145 -12.261  -2.537   9.508
 1221    HA   ASP 145           HA       ASP 145 -13.791  -3.014   7.206
 1222   1HB   ASP 145          2HB       ASP 145 -13.357  -0.461   8.768
 1223   2HB   ASP 145          1HB       ASP 145 -14.579  -0.662   7.516
 1224    H    LYS 146           H        LYS 146 -10.732  -1.450   7.644
 1225    HA   LYS 146           HA       LYS 146 -10.744   0.117   5.281
 1226   1HB   LYS 146          2HB       LYS 146  -9.191   0.418   7.234
 1227   2HB   LYS 146          1HB       LYS 146  -8.333  -1.022   6.702
 1228   1HG   LYS 146          2HG       LYS 146  -8.523   0.644   4.453
 1229   2HG   LYS 146          1HG       LYS 146  -8.071   1.683   5.804
 1230   1HD   LYS 146          2HD       LYS 146  -6.049   0.686   6.074
 1231   2HD   LYS 146          1HD       LYS 146  -6.646  -0.901   5.581
 1232   1HE   LYS 146          2HE       LYS 146  -6.384  -0.444   3.328
 1233   2HE   LYS 146          1HE       LYS 146  -6.442   1.302   3.572
 1234   1HZ   LYS 146          1HZ       LYS 146  -4.257   1.254   4.515
 1235   2HZ   LYS 146          2HZ       LYS 146  -4.207   0.457   3.024
 1236   3HZ   LYS 146          3HZ       LYS 146  -4.206  -0.437   4.461
 1237    H    LYS 147           H        LYS 147  -8.809  -2.808   5.949
 1238    HA   LYS 147           HA       LYS 147  -8.121  -3.326   3.303
 1239   1HB   LYS 147          2HB       LYS 147  -8.099  -4.835   5.838
 1240   2HB   LYS 147          1HB       LYS 147  -8.118  -5.822   4.384
 1241   1HG   LYS 147          2HG       LYS 147  -6.091  -4.875   3.605
 1242   2HG   LYS 147          1HG       LYS 147  -6.136  -3.608   4.832
 1243   1HD   LYS 147          2HD       LYS 147  -5.239  -4.938   6.404
 1244   2HD   LYS 147          1HD       LYS 147  -6.217  -6.324   5.920
 1245   1HE   LYS 147          2HE       LYS 147  -4.395  -5.888   3.829
 1246   2HE   LYS 147          1HE       LYS 147  -3.471  -5.732   5.322
 1247   1HZ   LYS 147          1HZ       LYS 147  -4.060  -7.889   5.982
 1248   2HZ   LYS 147          2HZ       LYS 147  -3.657  -8.034   4.345
 1249   3HZ   LYS 147          3HZ       LYS 147  -5.282  -8.019   4.818
 1250    H    LYS 148           H        LYS 148 -11.007  -4.151   5.097
 1251    HA   LYS 148           HA       LYS 148 -12.036  -6.110   3.353
 1252   1HB   LYS 148          2HB       LYS 148 -13.059  -4.448   5.557
 1253   2HB   LYS 148          1HB       LYS 148 -14.277  -4.933   4.386
 1254   1HG   LYS 148          2HG       LYS 148 -13.706  -7.269   4.725
 1255   2HG   LYS 148          1HG       LYS 148 -12.436  -6.805   5.859
 1256   1HD   LYS 148          2HD       LYS 148 -14.002  -6.010   7.439
 1257   2HD   LYS 148          1HD       LYS 148 -15.315  -6.037   6.261
 1258   1HE   LYS 148          2HE       LYS 148 -15.252  -8.458   6.198
 1259   2HE   LYS 148          1HE       LYS 148 -13.868  -8.474   7.291
 1260   1HZ   LYS 148          1HZ       LYS 148 -16.661  -7.702   7.890
 1261   2HZ   LYS 148          2HZ       LYS 148 -15.379  -7.279   8.909
 1262   3HZ   LYS 148          3HZ       LYS 148 -15.727  -8.909   8.621
 1263    H    PHE 149           H        PHE 149 -12.512  -2.599   3.498
 1264    HA   PHE 149           HA       PHE 149 -14.378  -2.306   1.471
 1265   1HB   PHE 149          2HB       PHE 149 -12.509  -0.595   2.893
 1266   2HB   PHE 149          1HB       PHE 149 -12.699  -0.090   1.216
 1267    HD1  PHE 149           1HD      PHE 149 -15.347  -0.323   0.479
 1268    HD2  PHE 149           2HD      PHE 149 -13.830   0.551   4.358
 1269    HE1  PHE 149           1HE      PHE 149 -17.465   0.790   1.051
 1270    HE2  PHE 149           2HE      PHE 149 -15.946   1.666   4.938
 1271    HZ   PHE 149           HZ       PHE 149 -17.767   1.787   3.284
 1272    H    ILE 150           H        ILE 150 -10.839  -2.392   1.235
 1273    HA   ILE 150           HA       ILE 150 -10.787  -2.033  -1.593
 1274    HB   ILE 150           HB       ILE 150  -8.617  -3.220   0.135
 1275   1HG1  ILE 150          2HG1      ILE 150  -8.445  -0.383  -0.641
 1276   2HG1  ILE 150          1HG1      ILE 150  -9.720  -0.752   0.517
 1277   1HG2  ILE 150          1HG2      ILE 150  -7.117  -2.683  -1.587
 1278   2HG2  ILE 150          2HG2      ILE 150  -8.294  -1.654  -2.406
 1279   3HG2  ILE 150          3HG2      ILE 150  -8.503  -3.406  -2.402
 1280   1HD1  ILE 150          1HD1      ILE 150  -7.899  -0.206   1.841
 1281   2HD1  ILE 150          2HD1      ILE 150  -6.765  -1.079   0.810
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.890  -1.969   1.834
 1283    H    LEU 151           H        LEU 151 -10.600  -4.842   0.547
 1284    HA   LEU 151           HA       LEU 151 -10.002  -6.782  -1.372
 1285   1HB   LEU 151          2HB       LEU 151 -10.288  -6.831   1.290
 1286   2HB   LEU 151          1HB       LEU 151 -11.837  -7.517   0.839
 1287    HG   LEU 151           HG       LEU 151 -10.619  -9.252  -0.485
 1288   1HD1  LEU 151          1HD1      LEU 151  -8.118  -8.710   0.975
 1289   2HD1  LEU 151          2HD1      LEU 151  -8.489  -7.614  -0.355
 1290   3HD1  LEU 151          3HD1      LEU 151  -8.373  -9.350  -0.647
 1291   1HD2  LEU 151          1HD2      LEU 151  -9.753 -10.464   1.552
 1292   2HD2  LEU 151          2HD2      LEU 151 -11.418  -9.889   1.650
 1293   3HD2  LEU 151          3HD2      LEU 151 -10.130  -9.008   2.475
 1294    H    GLU 152           H        GLU 152 -13.000  -5.191  -0.591
 1295    HA   GLU 152           HA       GLU 152 -14.662  -7.071  -1.992
 1296   1HB   GLU 152          2HB       GLU 152 -15.052  -4.531  -0.522
 1297   2HB   GLU 152          1HB       GLU 152 -16.228  -4.883  -1.781
 1298   1HG   GLU 152          2HG       GLU 152 -16.876  -6.907  -0.732
 1299   2HG   GLU 152          1HG       GLU 152 -15.524  -6.829   0.396
 1300    H    ARG 153           H        ARG 153 -13.718  -3.685  -2.606
 1301    HA   ARG 153           HA       ARG 153 -14.844  -3.482  -5.153
 1302   1HB   ARG 153          2HB       ARG 153 -12.372  -2.067  -4.138
 1303   2HB   ARG 153          1HB       ARG 153 -13.392  -1.552  -5.475
 1304   1HG   ARG 153          2HG       ARG 153 -14.307  -1.784  -2.615
 1305   2HG   ARG 153          1HG       ARG 153 -13.783  -0.288  -3.391
 1306   1HD   ARG 153          2HD       ARG 153 -15.626  -0.236  -4.813
 1307   2HD   ARG 153          1HD       ARG 153 -15.967  -1.951  -4.589
 1308    HE   ARG 153           HE       ARG 153 -16.240  -0.388  -2.190
 1309   1HH1  ARG 153          1HH1      ARG 153 -17.852  -1.516  -5.073
 1310   2HH1  ARG 153          2HH1      ARG 153 -19.439  -1.360  -4.397
 1311   1HH2  ARG 153          1HH2      ARG 153 -18.325  -0.181  -1.300
 1312   2HH2  ARG 153          2HH2      ARG 153 -19.707  -0.601  -2.255
 1313    H    GLU 154           H        GLU 154 -11.600  -4.502  -4.159
 1314    HA   GLU 154           HA       GLU 154 -10.456  -4.745  -6.699
 1315   1HB   GLU 154          2HB       GLU 154  -9.412  -4.957  -4.314
 1316   2HB   GLU 154          1HB       GLU 154  -9.787  -6.665  -4.497
 1317   1HG   GLU 154          2HG       GLU 154  -8.115  -5.067  -6.420
 1318   2HG   GLU 154          1HG       GLU 154  -7.473  -6.081  -5.128
 1319    H    ARG 155           H        ARG 155 -11.842  -7.346  -4.680
 1320    HA   ARG 155           HA       ARG 155 -11.709  -9.378  -6.568
 1321   1HB   ARG 155          2HB       ARG 155 -13.187  -8.896  -4.072
 1322   2HB   ARG 155          1HB       ARG 155 -13.966 -10.031  -5.166
 1323   1HG   ARG 155          2HG       ARG 155 -11.451 -10.978  -5.231
 1324   2HG   ARG 155          1HG       ARG 155 -11.486 -10.300  -3.602
 1325   1HD   ARG 155          2HD       ARG 155 -13.920 -11.699  -4.018
 1326   2HD   ARG 155          1HD       ARG 155 -12.602 -12.745  -4.544
 1327    HE   ARG 155           HE       ARG 155 -13.207 -11.930  -1.852
 1328   1HH1  ARG 155          1HH1      ARG 155 -10.711 -13.082  -4.003
 1329   2HH1  ARG 155          2HH1      ARG 155  -9.750 -13.755  -2.729
 1330   1HH2  ARG 155          1HH2      ARG 155 -11.944 -12.814  -0.176
 1331   2HH2  ARG 155          2HH2      ARG 155 -10.451 -13.602  -0.556
 1332    H    LEU 156           H        LEU 156 -14.193  -6.926  -6.069
 1333    HA   LEU 156           HA       LEU 156 -16.051  -8.018  -7.925
 1334   1HB   LEU 156          2HB       LEU 156 -15.898  -5.761  -6.161
 1335   2HB   LEU 156          1HB       LEU 156 -16.445  -5.224  -7.738
 1336    HG   LEU 156           HG       LEU 156 -18.302  -6.787  -7.674
 1337   1HD1  LEU 156          1HD1      LEU 156 -17.788  -8.683  -6.551
 1338   2HD1  LEU 156          2HD1      LEU 156 -18.586  -7.825  -5.232
 1339   3HD1  LEU 156          3HD1      LEU 156 -16.826  -7.836  -5.338
 1340   1HD2  LEU 156          1HD2      LEU 156 -17.928  -4.976  -5.315
 1341   2HD2  LEU 156          2HD2      LEU 156 -19.419  -5.890  -5.540
 1342   3HD2  LEU 156          3HD2      LEU 156 -18.903  -4.728  -6.763
 1343    H    ASN 157           H        ASN 157 -13.369  -5.779  -8.168
 1344    HA   ASN 157           HA       ASN 157 -13.983  -4.863 -10.801
 1345   1HB   ASN 157          2HB       ASN 157 -12.538  -3.633  -9.159
 1346   2HB   ASN 157          1HB       ASN 157 -11.293  -4.852  -9.418
 1347   1HD2  ASN 157          1HD2      ASN 157 -12.805  -2.032 -10.611
 1348   2HD2  ASN 157          2HD2      ASN 157 -11.834  -1.834 -12.026
 1349    H    MET 158           H        MET 158 -13.832  -5.999 -12.607
 1350    HA   MET 158           HA       MET 158 -11.597  -7.837 -12.980
 1351   1HB   MET 158          2HB       MET 158 -14.500  -8.620 -13.092
 1352   2HB   MET 158          1HB       MET 158 -13.277  -9.506 -13.992
 1353   1HG   MET 158          2HG       MET 158 -12.104  -9.541 -11.614
 1354   2HG   MET 158          1HG       MET 158 -13.776  -9.380 -11.078
 1355   1HE   MET 158          1HE       MET 158 -11.666 -12.763 -13.158
 1356   2HE   MET 158          2HE       MET 158 -11.335 -12.469 -11.450
 1357   3HE   MET 158          3HE       MET 158 -11.077 -11.185 -12.632
 1358    H    VAL 159           H        VAL 159 -14.583  -6.611 -14.490
 1359    HA   VAL 159           HA       VAL 159 -13.004  -5.869 -16.845
 1360    HB   VAL 159           HB       VAL 159 -14.033  -8.039 -17.367
 1361   1HG1  VAL 159          1HG1      VAL 159 -16.772  -6.969 -17.444
 1362   2HG1  VAL 159          2HG1      VAL 159 -16.114  -7.253 -15.832
 1363   3HG1  VAL 159          3HG1      VAL 159 -16.188  -8.573 -17.000
 1364   1HG2  VAL 159          1HG2      VAL 159 -15.534  -5.953 -18.915
 1365   2HG2  VAL 159          2HG2      VAL 159 -14.827  -7.465 -19.486
 1366   3HG2  VAL 159          3HG2      VAL 159 -13.783  -6.113 -19.045
 1367    H    SER 160           H        SER 160 -14.002  -4.244 -18.177
 1368    HA   SER 160           HA       SER 160 -15.318  -2.237 -16.656
 1369   1HB   SER 160          2HB       SER 160 -15.344  -0.956 -18.762
 1370   2HB   SER 160          1HB       SER 160 -13.759  -1.673 -18.465
 1371    HG   SER 160           HG       SER 160 -14.896  -1.875 -20.656
 1372    H    PHE 161           H        PHE 161 -17.330  -1.130 -17.475
 1373    HA   PHE 161           HA       PHE 161 -19.251  -2.794 -18.843
 1374   1HB   PHE 161          2HB       PHE 161 -19.092  -3.204 -16.158
 1375   2HB   PHE 161          1HB       PHE 161 -20.293  -1.919 -16.225
 1376    HD1  PHE 161           1HD      PHE 161 -19.488  -5.238 -17.698
 1377    HD2  PHE 161           2HD      PHE 161 -22.508  -2.434 -16.638
 1378    HE1  PHE 161           1HE      PHE 161 -21.219  -6.892 -18.268
 1379    HE2  PHE 161           2HE      PHE 161 -24.244  -4.083 -17.205
 1380    HZ   PHE 161           HZ       PHE 161 -23.599  -6.315 -18.022
 1381    H    LYS 162           H        LYS 162 -21.534  -1.613 -18.582
 1382    HA   LYS 162           HA       LYS 162 -22.778   0.203 -19.151
 1383   1HB   LYS 162          2HB       LYS 162 -21.522   0.921 -16.899
 1384   2HB   LYS 162          1HB       LYS 162 -20.819   2.112 -17.985
 1385   1HG   LYS 162          2HG       LYS 162 -22.727   3.280 -18.152
 1386   2HG   LYS 162          1HG       LYS 162 -23.735   1.832 -18.178
 1387   1HD   LYS 162          2HD       LYS 162 -23.021   1.666 -15.661
 1388   2HD   LYS 162          1HD       LYS 162 -22.705   3.392 -15.851
 1389   1HE   LYS 162          2HE       LYS 162 -24.880   3.565 -15.266
 1390   2HE   LYS 162          1HE       LYS 162 -25.136   3.247 -16.982
 1391   1HZ   LYS 162          1HZ       LYS 162 -24.963   1.003 -15.085
 1392   2HZ   LYS 162          2HZ       LYS 162 -25.753   1.080 -16.578
 1393   3HZ   LYS 162          3HZ       LYS 162 -26.410   1.868 -15.234
 1394    H    PHE 163           H        PHE 163 -22.451   0.038 -21.371
 1395    HA   PHE 163           HA       PHE 163 -20.247   1.563 -22.542
 1396   1HB   PHE 163          2HB       PHE 163 -21.101   0.528 -24.699
 1397   2HB   PHE 163          1HB       PHE 163 -20.450  -0.594 -23.511
 1398    HD1  PHE 163           1HD      PHE 163 -23.518   0.658 -25.092
 1399    HD2  PHE 163           2HD      PHE 163 -21.835  -2.221 -22.448
 1400    HE1  PHE 163           1HE      PHE 163 -25.616  -0.625 -25.160
 1401    HE2  PHE 163           2HE      PHE 163 -23.929  -3.510 -22.512
 1402    HZ   PHE 163           HZ       PHE 163 -25.823  -2.713 -23.870
 1403    H    ASN 164           H        ASN 164 -20.688   3.002 -24.363
 1404    HA   ASN 164           HA       ASN 164 -23.085   4.594 -23.848
 1405   1HB   ASN 164          2HB       ASN 164 -21.948   6.332 -25.192
 1406   2HB   ASN 164          1HB       ASN 164 -20.962   5.789 -23.839
 1407   1HD2  ASN 164          1HD2      ASN 164 -19.112   4.590 -24.230
 1408   2HD2  ASN 164          2HD2      ASN 164 -18.397   4.480 -25.799
 1409    H    LYS 165           H        LYS 165 -24.727   4.796 -25.257
 1410    HA   LYS 165           HA       LYS 165 -24.428   3.502 -27.887
 1411   1HB   LYS 165          2HB       LYS 165 -26.863   3.021 -27.764
 1412   2HB   LYS 165          1HB       LYS 165 -25.931   2.211 -26.512
 1413   1HG   LYS 165          2HG       LYS 165 -26.607   3.948 -24.911
 1414   2HG   LYS 165          1HG       LYS 165 -27.581   4.706 -26.171
 1415   1HD   LYS 165          2HD       LYS 165 -29.125   3.417 -24.999
 1416   2HD   LYS 165          1HD       LYS 165 -28.713   2.402 -26.381
 1417   1HE   LYS 165          2HE       LYS 165 -28.403   0.818 -24.814
 1418   2HE   LYS 165          1HE       LYS 165 -26.839   1.607 -24.603
 1419   1HZ   LYS 165          1HZ       LYS 165 -27.450   2.493 -22.632
 1420   2HZ   LYS 165          2HZ       LYS 165 -28.501   1.169 -22.601
 1421   3HZ   LYS 165          3HZ       LYS 165 -29.072   2.689 -23.073
 1422    H    VAL 166           H        VAL 166 -25.881   6.175 -26.098
 1423    HA   VAL 166           HA       VAL 166 -25.798   7.814 -28.483
 1424    HB   VAL 166           HB       VAL 166 -28.142   8.526 -28.344
 1425   1HG1  VAL 166          1HG1      VAL 166 -29.068   6.708 -29.514
 1426   2HG1  VAL 166          2HG1      VAL 166 -28.077   5.538 -28.642
 1427   3HG1  VAL 166          3HG1      VAL 166 -27.333   6.621 -29.818
 1428   1HG2  VAL 166          1HG2      VAL 166 -28.922   8.165 -26.213
 1429   2HG2  VAL 166          2HG2      VAL 166 -28.184   6.568 -26.097
 1430   3HG2  VAL 166          3HG2      VAL 166 -29.643   6.798 -27.060
 1431    H    TYR 167           H        TYR 167 -26.815   7.572 -25.091
 1432    HA   TYR 167           HA       TYR 167 -26.556   8.977 -23.324
 1433   1HB   TYR 167          2HB       TYR 167 -24.309   9.569 -25.073
 1434   2HB   TYR 167          1HB       TYR 167 -24.795  10.981 -24.139
 1435    HD1  TYR 167           1HD      TYR 167 -23.810   7.414 -23.809
 1436    HD2  TYR 167           2HD      TYR 167 -24.185  11.189 -21.884
 1437    HE1  TYR 167           1HE      TYR 167 -22.598   6.532 -21.859
 1438    HE2  TYR 167           2HE      TYR 167 -22.974  10.318 -19.930
 1439    HH   TYR 167           HH       TYR 167 -21.149   7.621 -19.946
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1   4.785  16.244   8.960
    2   2H    MET   1          2HT       MET   1   3.510  16.593   7.865
    3   3H    MET   1          3HT       MET   1   5.143  16.705   7.348
    4    HA   MET   1           HA       MET   1   4.676  14.732   6.498
    5   1HB   MET   1          2HB       MET   1   5.574  13.011   7.938
    6   2HB   MET   1          1HB       MET   1   6.451  14.507   8.222
    7   1HG   MET   1          2HG       MET   1   6.105  14.100  10.380
    8   2HG   MET   1          1HG       MET   1   4.455  14.646  10.084
    9   1HE   MET   1          1HE       MET   1   4.738  12.039  12.661
   10   2HE   MET   1          2HE       MET   1   6.176  12.800  11.981
   11   3HE   MET   1          3HE       MET   1   5.939  11.060  11.821
   12    H    ILE   2           H        ILE   2   2.711  15.425   9.294
   13    HA   ILE   2           HA       ILE   2   0.969  13.151   8.792
   14    HB   ILE   2           HB       ILE   2   0.700  15.338  10.861
   15   1HG1  ILE   2          2HG1      ILE   2   1.792  12.527  11.119
   16   2HG1  ILE   2          1HG1      ILE   2   2.737  14.011  11.194
   17   1HG2  ILE   2          1HG2      ILE   2  -0.979  13.064  10.096
   18   2HG2  ILE   2          2HG2      ILE   2  -1.387  14.534  10.980
   19   3HG2  ILE   2          3HG2      ILE   2  -0.642  13.177  11.824
   20   1HD1  ILE   2          1HD1      ILE   2   2.484  13.496  13.415
   21   2HD1  ILE   2          2HD1      ILE   2   0.854  12.861  13.195
   22   3HD1  ILE   2          3HD1      ILE   2   1.132  14.601  13.159
   23    H    ILE   3           H        ILE   3  -1.128  13.317   7.909
   24    HA   ILE   3           HA       ILE   3  -2.330  15.909   7.527
   25    HB   ILE   3           HB       ILE   3  -2.682  15.207   5.004
   26   1HG1  ILE   3          2HG1      ILE   3   0.055  14.087   5.639
   27   2HG1  ILE   3          1HG1      ILE   3  -1.353  13.147   5.152
   28   1HG2  ILE   3          1HG2      ILE   3  -1.725  17.191   4.790
   29   2HG2  ILE   3          2HG2      ILE   3  -0.137  16.451   4.987
   30   3HG2  ILE   3          3HG2      ILE   3  -1.018  17.037   6.398
   31   1HD1  ILE   3          1HD1      ILE   3  -1.294  14.741   3.071
   32   2HD1  ILE   3          2HD1      ILE   3  -0.253  13.322   3.165
   33   3HD1  ILE   3          3HD1      ILE   3   0.398  14.917   3.537
   34    H    GLN   4           H        GLN   4  -4.539  15.778   6.858
   35    HA   GLN   4           HA       GLN   4  -5.707  13.099   6.756
   36   1HB   GLN   4          2HB       GLN   4  -7.445  13.804   8.420
   37   2HB   GLN   4          1HB       GLN   4  -5.832  13.600   9.089
   38   1HG   GLN   4          2HG       GLN   4  -5.618  15.779   9.604
   39   2HG   GLN   4          1HG       GLN   4  -6.508  16.316   8.181
   40   1HE2  GLN   4          1HE2      GLN   4  -6.648  15.599  11.510
   41   2HE2  GLN   4          2HE2      GLN   4  -8.324  15.938  11.751
   42    H    ILE   5           H        ILE   5  -6.094  13.644   4.542
   43    HA   ILE   5           HA       ILE   5  -7.864  15.877   3.981
   44    HB   ILE   5           HB       ILE   5  -6.877  13.785   2.048
   45   1HG1  ILE   5          2HG1      ILE   5  -5.666  16.515   2.379
   46   2HG1  ILE   5          1HG1      ILE   5  -5.106  15.162   3.356
   47   1HG2  ILE   5          1HG2      ILE   5  -8.762  15.007   1.205
   48   2HG2  ILE   5          2HG2      ILE   5  -7.308  15.573   0.382
   49   3HG2  ILE   5          3HG2      ILE   5  -8.027  16.541   1.669
   50   1HD1  ILE   5          1HD1      ILE   5  -5.253  14.619   0.482
   51   2HD1  ILE   5          2HD1      ILE   5  -3.989  14.239   1.653
   52   3HD1  ILE   5          3HD1      ILE   5  -4.086  15.854   0.953
   53    H    GLU   6           H        GLU   6  -9.997  15.727   4.019
   54    HA   GLU   6           HA       GLU   6 -12.114  14.915   3.875
   55   1HB   GLU   6          2HB       GLU   6 -10.694  13.482   1.910
   56   2HB   GLU   6          1HB       GLU   6 -11.664  12.294   2.769
   57   1HG   GLU   6          2HG       GLU   6 -13.333  12.881   1.438
   58   2HG   GLU   6          1HG       GLU   6 -13.421  14.376   2.370
   59    H    GLU   7           H        GLU   7 -10.445  11.809   4.195
   60    HA   GLU   7           HA       GLU   7 -11.183  11.628   6.997
   61   1HB   GLU   7          2HB       GLU   7 -12.954  10.662   5.109
   62   2HB   GLU   7          1HB       GLU   7 -12.063   9.226   5.593
   63   1HG   GLU   7          2HG       GLU   7 -12.791  10.770   7.900
   64   2HG   GLU   7          1HG       GLU   7 -14.210  10.434   6.909
   65    H    TYR   8           H        TYR   8  -9.171  10.747   4.387
   66    HA   TYR   8           HA       TYR   8  -8.026   8.497   5.813
   67   1HB   TYR   8          2HB       TYR   8  -6.537   8.366   3.760
   68   2HB   TYR   8          1HB       TYR   8  -8.251   8.062   3.506
   69    HD1  TYR   8           1HD      TYR   8  -5.458  10.294   2.818
   70    HD2  TYR   8           2HD      TYR   8  -9.639   9.700   2.316
   71    HE1  TYR   8           1HE      TYR   8  -5.483  12.012   1.060
   72    HE2  TYR   8           2HE      TYR   8  -9.679  11.418   0.557
   73    HH   TYR   8           HH       TYR   8  -8.236  13.464  -0.054
   74    H    PHE   9           H        PHE   9  -6.435   8.770   7.241
   75    HA   PHE   9           HA       PHE   9  -4.960  11.267   7.288
   76   1HB   PHE   9          2HB       PHE   9  -5.315   8.950   9.117
   77   2HB   PHE   9          1HB       PHE   9  -3.785   9.814   9.228
   78    HD1  PHE   9           1HD      PHE   9  -3.714  11.330  10.925
   79    HD2  PHE   9           2HD      PHE   9  -7.377  10.766   8.836
   80    HE1  PHE   9           1HE      PHE   9  -4.777  13.038  12.339
   81    HE2  PHE   9           2HE      PHE   9  -8.448  12.475  10.246
   82    HZ   PHE   9           HZ       PHE   9  -7.149  13.610  12.004
   83    H    ILE  10           H        ILE  10  -3.414  11.397   5.724
   84    HA   ILE  10           HA       ILE  10  -1.902   9.028   5.027
   85    HB   ILE  10           HB       ILE  10  -2.120  11.768   3.868
   86   1HG1  ILE  10          2HG1      ILE  10  -1.862   9.346   2.201
   87   2HG1  ILE  10          1HG1      ILE  10  -3.248   9.359   3.286
   88   1HG2  ILE  10          1HG2      ILE  10   0.206   9.904   3.424
   89   2HG2  ILE  10          2HG2      ILE  10   0.257  11.577   3.981
   90   3HG2  ILE  10          3HG2      ILE  10  -0.226  11.214   2.323
   91   1HD1  ILE  10          1HD1      ILE  10  -3.683  11.710   2.302
   92   2HD1  ILE  10          2HD1      ILE  10  -4.098  10.279   1.356
   93   3HD1  ILE  10          3HD1      ILE  10  -2.619  11.171   1.002
   94    H    GLY  11           H        GLY  11  -0.335   8.414   6.297
   95   1HA   GLY  11          2HA       GLY  11   1.137  10.287   7.937
   96   2HA   GLY  11          1HA       GLY  11   1.317   8.535   7.909
   97    H    MET  12           H        MET  12   1.753  11.243   5.621
   98    HA   MET  12           HA       MET  12   3.942   9.876   4.359
   99   1HB   MET  12          2HB       MET  12   4.052  11.860   2.897
  100   2HB   MET  12          1HB       MET  12   2.444  11.154   2.972
  101   1HG   MET  12          2HG       MET  12   1.741  13.231   3.317
  102   2HG   MET  12          1HG       MET  12   2.341  13.021   4.958
  103   1HE   MET  12          1HE       MET  12   1.930  15.479   4.687
  104   2HE   MET  12          2HE       MET  12   2.403  16.277   3.187
  105   3HE   MET  12          3HE       MET  12   3.354  16.519   4.653
  106    H    ILE  13           H        ILE  13   5.806   9.765   5.334
  107    HA   ILE  13           HA       ILE  13   7.097  12.238   6.213
  108    HB   ILE  13           HB       ILE  13   6.260  11.197   8.265
  109   1HG1  ILE  13          2HG1      ILE  13   9.091  10.462   8.540
  110   2HG1  ILE  13          1HG1      ILE  13   8.834  12.035   7.793
  111   1HG2  ILE  13          1HG2      ILE  13   6.768   8.999   8.940
  112   2HG2  ILE  13          2HG2      ILE  13   7.960   8.795   7.656
  113   3HG2  ILE  13          3HG2      ILE  13   6.243   8.871   7.260
  114   1HD1  ILE  13          1HD1      ILE  13   8.963  12.590  10.009
  115   2HD1  ILE  13          2HD1      ILE  13   8.167  11.108  10.540
  116   3HD1  ILE  13          3HD1      ILE  13   7.221  12.404   9.806
  117    H    PHE  14           H        PHE  14   8.846  12.403   4.967
  118    HA   PHE  14           HA       PHE  14  10.381   9.956   4.403
  119   1HB   PHE  14          2HB       PHE  14  10.998  11.176   2.212
  120   2HB   PHE  14          1HB       PHE  14   9.422  10.406   2.334
  121    HD1  PHE  14           1HD      PHE  14  10.821  13.726   3.336
  122    HD2  PHE  14           2HD      PHE  14   7.780  11.579   1.271
  123    HE1  PHE  14           1HE      PHE  14   9.727  15.850   2.741
  124    HE2  PHE  14           2HE      PHE  14   6.683  13.697   0.671
  125    HZ   PHE  14           HZ       PHE  14   7.657  15.837   1.406
  126    H    LYS  15           H        LYS  15  12.662  10.519   3.621
  127    HA   LYS  15           HA       LYS  15  13.755  12.514   5.466
  128   1HB   LYS  15          2HB       LYS  15  15.092  10.233   4.002
  129   2HB   LYS  15          1HB       LYS  15  15.918  11.352   5.078
  130   1HG   LYS  15          2HG       LYS  15  14.600  10.583   6.951
  131   2HG   LYS  15          1HG       LYS  15  13.664   9.529   5.891
  132   1HD   LYS  15          2HD       LYS  15  16.399   8.937   5.464
  133   2HD   LYS  15          1HD       LYS  15  16.145   9.010   7.210
  134   1HE   LYS  15          2HE       LYS  15  14.055   7.574   5.740
  135   2HE   LYS  15          1HE       LYS  15  15.651   6.835   5.634
  136   1HZ   LYS  15          1HZ       LYS  15  13.963   7.272   8.000
  137   2HZ   LYS  15          2HZ       LYS  15  15.643   7.204   8.187
  138   3HZ   LYS  15          3HZ       LYS  15  14.810   5.886   7.529
  139    H    GLY  16           H        GLY  16  12.573  13.009   2.699
  140   1HA   GLY  16          2HA       GLY  16  13.496  15.162   1.718
  141   2HA   GLY  16          1HA       GLY  16  14.961  14.229   1.464
  142    H    ASN  17           H        ASN  17  15.217  13.396  -0.492
  143    HA   ASN  17           HA       ASN  17  12.959  13.370  -2.326
  144   1HB   ASN  17          2HB       ASN  17  15.605  14.037  -2.642
  145   2HB   ASN  17          1HB       ASN  17  15.540  12.426  -3.353
  146   1HD2  ASN  17          1HD2      ASN  17  13.481  15.322  -3.295
  147   2HD2  ASN  17          2HD2      ASN  17  13.203  15.362  -5.000
  148    H    GLN  18           H        GLN  18  13.406  11.319  -0.116
  149    HA   GLN  18           HA       GLN  18  12.811   9.007  -1.778
  150   1HB   GLN  18          2HB       GLN  18  15.063   9.079   0.233
  151   2HB   GLN  18          1HB       GLN  18  14.357   7.586  -0.367
  152   1HG   GLN  18          2HG       GLN  18  15.650   9.686  -2.089
  153   2HG   GLN  18          1HG       GLN  18  16.439   8.216  -1.520
  154   1HE2  GLN  18          1HE2      GLN  18  16.578   8.322  -4.048
  155   2HE2  GLN  18          2HE2      GLN  18  15.379   7.384  -4.865
  156    H    LEU  19           H        LEU  19  10.950   8.273  -1.040
  157    HA   LEU  19           HA       LEU  19   9.825   8.978   1.424
  158   1HB   LEU  19          2HB       LEU  19   8.675   8.185  -0.711
  159   2HB   LEU  19          1HB       LEU  19   9.038   6.561  -0.170
  160    HG   LEU  19           HG       LEU  19   7.628   6.791   1.746
  161   1HD1  LEU  19          1HD1      LEU  19   6.315   9.179   1.639
  162   2HD1  LEU  19          2HD1      LEU  19   7.960   9.647   1.211
  163   3HD1  LEU  19          3HD1      LEU  19   7.650   8.804   2.729
  164   1HD2  LEU  19          1HD2      LEU  19   5.599   7.993   0.228
  165   2HD2  LEU  19          2HD2      LEU  19   5.951   6.272   0.390
  166   3HD2  LEU  19          3HD2      LEU  19   6.669   7.199  -0.927
  167    H    VAL  20           H        VAL  20   8.969   7.359   3.003
  168    HA   VAL  20           HA       VAL  20  10.691   5.081   3.486
  169    HB   VAL  20           HB       VAL  20  10.423   6.712   5.914
  170   1HG1  VAL  20          1HG1      VAL  20  12.211   5.525   6.529
  171   2HG1  VAL  20          2HG1      VAL  20  13.058   5.841   5.015
  172   3HG1  VAL  20          3HG1      VAL  20  11.863   4.549   5.103
  173   1HG2  VAL  20          1HG2      VAL  20  12.572   7.619   4.045
  174   2HG2  VAL  20          2HG2      VAL  20  11.880   8.440   5.445
  175   3HG2  VAL  20          3HG2      VAL  20  10.969   8.344   3.939
  176    H    ARG  21           H        ARG  21   7.989   7.076   4.374
  177    HA   ARG  21           HA       ARG  21   6.301   4.835   4.819
  178   1HB   ARG  21          2HB       ARG  21   7.584   4.964   6.987
  179   2HB   ARG  21          1HB       ARG  21   6.874   6.553   7.240
  180   1HG   ARG  21          2HG       ARG  21   4.828   4.619   6.643
  181   2HG   ARG  21          1HG       ARG  21   5.827   4.080   7.995
  182   1HD   ARG  21          2HD       ARG  21   5.471   6.660   8.674
  183   2HD   ARG  21          1HD       ARG  21   3.972   6.369   7.791
  184    HE   ARG  21           HE       ARG  21   3.244   5.209   9.604
  185   1HH1  ARG  21          1HH1      ARG  21   6.732   5.097   9.593
  186   2HH1  ARG  21          2HH1      ARG  21   6.832   4.213  11.077
  187   1HH2  ARG  21          1HH2      ARG  21   3.373   4.049  11.558
  188   2HH2  ARG  21          2HH2      ARG  21   4.925   3.617  12.194
  189    H    ASN  22           H        ASN  22   4.361   5.491   4.077
  190    HA   ASN  22           HA       ASN  22   3.323   8.093   4.762
  191   1HB   ASN  22          2HB       ASN  22   3.213   9.063   2.634
  192   2HB   ASN  22          1HB       ASN  22   4.832   8.384   2.714
  193   1HD2  ASN  22          1HD2      ASN  22   4.246   5.706   2.198
  194   2HD2  ASN  22          2HD2      ASN  22   3.683   5.567   0.574
  195    H    THR  23           H        THR  23   1.853   6.538   5.798
  196    HA   THR  23           HA       THR  23  -0.460   6.115   4.109
  197    HB   THR  23           HB       THR  23  -0.620   3.791   4.180
  198    HG1  THR  23           1HG      THR  23   1.471   3.702   6.090
  199   1HG2  THR  23          1HG2      THR  23   1.177   4.394   2.664
  200   2HG2  THR  23          2HG2      THR  23   1.484   2.838   3.431
  201   3HG2  THR  23          3HG2      THR  23   2.338   4.281   3.986
  202    H    ILE  24           H        ILE  24  -1.945   4.423   5.594
  203    HA   ILE  24           HA       ILE  24  -2.981   3.997   7.609
  204    HB   ILE  24           HB       ILE  24  -1.487   6.342   8.784
  205   1HG1  ILE  24          2HG1      ILE  24   0.114   4.639   8.183
  206   2HG1  ILE  24          1HG1      ILE  24  -0.139   4.560   9.922
  207   1HG2  ILE  24          1HG2      ILE  24  -3.416   4.351   9.867
  208   2HG2  ILE  24          2HG2      ILE  24  -3.277   6.078  10.188
  209   3HG2  ILE  24          3HG2      ILE  24  -2.127   4.951  10.911
  210   1HD1  ILE  24          1HD1      ILE  24  -1.564   2.634   9.665
  211   2HD1  ILE  24          2HD1      ILE  24  -0.017   2.347   8.865
  212   3HD1  ILE  24          3HD1      ILE  24  -1.444   2.745   7.909
  213    HA   PRO  25           HA       PRO  25  -5.625   7.579   5.918
  214   1HB   PRO  25          2HB       PRO  25  -7.410   5.236   5.522
  215   2HB   PRO  25          1HB       PRO  25  -7.089   6.595   4.445
  216   1HG   PRO  25          2HG       PRO  25  -6.070   4.189   3.946
  217   2HG   PRO  25          1HG       PRO  25  -5.138   5.663   3.626
  218   1HD   PRO  25          2HD       PRO  25  -4.890   3.710   5.871
  219   2HD   PRO  25          1HD       PRO  25  -3.624   4.590   4.994
  220    H    LEU  26           H        LEU  26  -8.427   6.957   6.447
  221    HA   LEU  26           HA       LEU  26  -9.834   7.471   8.178
  222   1HB   LEU  26          2HB       LEU  26 -10.247   5.527   9.549
  223   2HB   LEU  26          1HB       LEU  26  -9.912   5.047   7.899
  224    HG   LEU  26           HG       LEU  26  -7.450   4.758   8.870
  225   1HD1  LEU  26          1HD1      LEU  26  -7.513   5.260  11.076
  226   2HD1  LEU  26          2HD1      LEU  26  -8.018   3.575  11.191
  227   3HD1  LEU  26          3HD1      LEU  26  -9.223   4.861  11.233
  228   1HD2  LEU  26          1HD2      LEU  26  -9.680   3.057   8.333
  229   2HD2  LEU  26          2HD2      LEU  26  -8.780   2.415   9.706
  230   3HD2  LEU  26          3HD2      LEU  26  -7.957   2.714   8.175
  231    H    ARG  27           H        ARG  27  -9.798   6.717  10.876
  232    HA   ARG  27           HA       ARG  27  -9.144   7.406  12.928
  233   1HB   ARG  27          2HB       ARG  27  -7.097   6.492  13.060
  234   2HB   ARG  27          1HB       ARG  27  -6.656   7.015  11.445
  235   1HG   ARG  27          2HG       ARG  27  -6.469   9.364  12.709
  236   2HG   ARG  27          1HG       ARG  27  -6.138   8.281  14.061
  237   1HD   ARG  27          2HD       ARG  27  -4.713   8.373  11.412
  238   2HD   ARG  27          1HD       ARG  27  -4.076   8.906  12.969
  239    HE   ARG  27           HE       ARG  27  -4.078   6.260  11.956
  240   1HH1  ARG  27          1HH1      ARG  27  -4.463   8.053  14.924
  241   2HH1  ARG  27          2HH1      ARG  27  -3.913   6.753  15.926
  242   1HH2  ARG  27          1HH2      ARG  27  -3.355   4.551  13.271
  243   2HH2  ARG  27          2HH2      ARG  27  -3.283   4.765  14.989
  244    H    ARG  28           H        ARG  28  -8.437   9.281  14.180
  245    HA   ARG  28           HA       ARG  28  -7.658  11.735  13.374
  246   1HB   ARG  28          2HB       ARG  28  -9.738  13.013  13.006
  247   2HB   ARG  28          1HB       ARG  28  -9.452  11.821  11.750
  248   1HG   ARG  28          2HG       ARG  28 -11.661  11.451  12.117
  249   2HG   ARG  28          1HG       ARG  28 -10.984  10.334  13.303
  250   1HD   ARG  28          2HD       ARG  28 -12.232  11.384  14.822
  251   2HD   ARG  28          1HD       ARG  28 -11.117  12.740  14.662
  252    HE   ARG  28           HE       ARG  28 -13.111  12.870  12.663
  253   1HH1  ARG  28          1HH1      ARG  28 -12.640  13.362  16.086
  254   2HH1  ARG  28          2HH1      ARG  28 -13.910  14.530  16.221
  255   1HH2  ARG  28          1HH2      ARG  28 -14.783  14.408  12.838
  256   2HH2  ARG  28          2HH2      ARG  28 -15.127  15.123  14.377
  257    H    GLU  29           H        GLU  29  -9.999   9.970  15.220
  258    HA   GLU  29           HA       GLU  29 -10.460  11.816  17.286
  259   1HB   GLU  29          2HB       GLU  29 -11.109   9.794  18.627
  260   2HB   GLU  29          1HB       GLU  29 -11.919   9.937  17.073
  261   1HG   GLU  29          2HG       GLU  29  -9.607   8.438  16.590
  262   2HG   GLU  29          1HG       GLU  29 -10.286   7.812  18.092
  263    H    GLU  30           H        GLU  30  -7.918   9.434  16.793
  264    HA   GLU  30           HA       GLU  30  -6.553  10.501  19.176
  265   1HB   GLU  30          2HB       GLU  30  -6.572   7.665  18.135
  266   2HB   GLU  30          1HB       GLU  30  -5.478   8.244  19.385
  267   1HG   GLU  30          2HG       GLU  30  -8.260   8.856  19.958
  268   2HG   GLU  30          1HG       GLU  30  -7.959   7.128  19.778
  269    H    ILE  31           H        ILE  31  -5.789  12.016  17.431
  270    HA   ILE  31           HA       ILE  31  -3.986  11.098  15.431
  271    HB   ILE  31           HB       ILE  31  -4.116  13.859  16.641
  272   1HG1  ILE  31          2HG1      ILE  31  -5.459  13.499  14.084
  273   2HG1  ILE  31          1HG1      ILE  31  -6.179  12.508  15.346
  274   1HG2  ILE  31          1HG2      ILE  31  -3.171  12.920  13.937
  275   2HG2  ILE  31          2HG2      ILE  31  -2.135  13.401  15.283
  276   3HG2  ILE  31          3HG2      ILE  31  -3.192  14.587  14.516
  277   1HD1  ILE  31          1HD1      ILE  31  -6.964  14.979  14.889
  278   2HD1  ILE  31          2HD1      ILE  31  -5.619  15.350  15.968
  279   3HD1  ILE  31          3HD1      ILE  31  -6.927  14.303  16.518
  280    H    PHE  32           H        PHE  32  -3.657  11.740  18.787
  281    HA   PHE  32           HA       PHE  32  -0.801  12.052  18.716
  282   1HB   PHE  32          2HB       PHE  32  -2.585  11.758  21.136
  283   2HB   PHE  32          1HB       PHE  32  -0.946  12.398  21.092
  284    HD1  PHE  32           1HD      PHE  32  -1.255  14.130  18.626
  285    HD2  PHE  32           2HD      PHE  32  -3.712  13.599  22.062
  286    HE1  PHE  32           1HE      PHE  32  -2.150  16.403  18.333
  287    HE2  PHE  32           2HE      PHE  32  -4.612  15.870  21.775
  288    HZ   PHE  32           HZ       PHE  32  -3.831  17.275  19.909
  289    H    ASN  33           H        ASN  33  -0.320  10.565  21.178
  290    HA   ASN  33           HA       ASN  33   0.333   8.487  21.817
  291   1HB   ASN  33          2HB       ASN  33  -2.307   8.211  21.136
  292   2HB   ASN  33          1HB       ASN  33  -1.546   6.998  20.108
  293   1HD2  ASN  33          1HD2      ASN  33  -1.431   5.072  20.976
  294   2HD2  ASN  33          2HD2      ASN  33  -1.304   4.711  22.661
  295    H    PHE  34           H        PHE  34   0.550   9.608  18.695
  296    HA   PHE  34           HA       PHE  34   2.618   7.658  18.086
  297   1HB   PHE  34          2HB       PHE  34   1.749   6.916  16.007
  298   2HB   PHE  34          1HB       PHE  34   0.442   6.738  17.171
  299    HD1  PHE  34           1HD      PHE  34  -1.594   7.910  16.917
  300    HD2  PHE  34           2HD      PHE  34   1.713   8.802  14.393
  301    HE1  PHE  34           1HE      PHE  34  -3.064   9.251  15.470
  302    HE2  PHE  34           2HE      PHE  34   0.249  10.143  12.941
  303    HZ   PHE  34           HZ       PHE  34  -2.145  10.367  13.478
  304    H    MET  35           H        MET  35   0.850  10.565  17.091
  305    HA   MET  35           HA       MET  35   2.708  11.437  15.159
  306   1HB   MET  35          2HB       MET  35   1.631  13.620  15.360
  307   2HB   MET  35          1HB       MET  35   0.433  12.335  15.299
  308   1HG   MET  35          2HG       MET  35  -0.476  13.280  17.083
  309   2HG   MET  35          1HG       MET  35   0.892  12.642  17.992
  310   1HE   MET  35          1HE       MET  35   0.366  16.921  16.437
  311   2HE   MET  35          2HE       MET  35  -0.520  15.482  15.931
  312   3HE   MET  35          3HE       MET  35   1.120  15.761  15.342
  313    H    ASP  36           H        ASP  36   4.589  12.503  15.300
  314    HA   ASP  36           HA       ASP  36   5.683  12.984  17.960
  315   1HB   ASP  36          2HB       ASP  36   6.824  12.569  15.243
  316   2HB   ASP  36          1HB       ASP  36   7.752  13.558  16.365
  317    H    GLY  37           H        GLY  37   3.727  14.769  17.465
  318   1HA   GLY  37          2HA       GLY  37   3.270  17.018  17.469
  319   2HA   GLY  37          1HA       GLY  37   4.973  17.249  17.836
  320    H    GLU  38           H        GLU  38   2.558  17.141  15.318
  321    HA   GLU  38           HA       GLU  38   4.202  18.821  13.652
  322   1HB   GLU  38          2HB       GLU  38   5.079  16.677  12.980
  323   2HB   GLU  38          1HB       GLU  38   3.461  16.031  12.753
  324   1HG   GLU  38          2HG       GLU  38   3.798  16.518  10.604
  325   2HG   GLU  38          1HG       GLU  38   3.419  18.172  11.079
  326    H    VAL  39           H        VAL  39   1.744  16.754  12.241
  327    HA   VAL  39           HA       VAL  39  -0.171  17.335  11.129
  328    HB   VAL  39           HB       VAL  39  -0.763  18.749  13.734
  329   1HG1  VAL  39          1HG1      VAL  39  -2.386  17.973  11.378
  330   2HG1  VAL  39          2HG1      VAL  39  -2.552  19.350  12.469
  331   3HG1  VAL  39          3HG1      VAL  39  -3.113  17.755  12.970
  332   1HG2  VAL  39          1HG2      VAL  39  -1.396  16.739  14.681
  333   2HG2  VAL  39          2HG2      VAL  39   0.032  16.272  13.758
  334   3HG2  VAL  39          3HG2      VAL  39  -1.579  15.939  13.121
  335    H    VAL  40           H        VAL  40   1.769  18.966  10.244
  336    HA   VAL  40           HA       VAL  40   0.465  21.606  10.108
  337    HB   VAL  40           HB       VAL  40   3.354  21.453   9.454
  338   1HG1  VAL  40          1HG1      VAL  40   3.362  23.665  10.074
  339   2HG1  VAL  40          2HG1      VAL  40   2.059  23.455  11.243
  340   3HG1  VAL  40          3HG1      VAL  40   1.699  23.478   9.514
  341   1HG2  VAL  40          1HG2      VAL  40   2.438  21.457  12.328
  342   2HG2  VAL  40          2HG2      VAL  40   4.097  21.543  11.736
  343   3HG2  VAL  40          3HG2      VAL  40   3.159  20.068  11.515
  344    H    SER  41           H        SER  41   2.448  22.404   8.011
  345    HA   SER  41           HA       SER  41   2.803  22.273   5.762
  346   1HB   SER  41          2HB       SER  41   1.163  19.750   5.615
  347   2HB   SER  41          1HB       SER  41   2.466  20.279   4.552
  348    HG   SER  41           HG       SER  41   3.456  18.846   5.822
  349    H    ASN  42           H        ASN  42   1.737  23.808   4.725
  350    HA   ASN  42           HA       ASN  42  -1.099  24.115   4.986
  351   1HB   ASN  42          2HB       ASN  42  -0.761  26.042   3.416
  352   2HB   ASN  42          1HB       ASN  42   0.243  26.107   4.861
  353   1HD2  ASN  42          1HD2      ASN  42   2.451  25.811   4.689
  354   2HD2  ASN  42          2HD2      ASN  42   3.278  25.872   3.173
  355    HA   PRO  43           HA       PRO  43  -2.529  21.357   1.802
  356   1HB   PRO  43          2HB       PRO  43  -4.326  23.699   1.315
  357   2HB   PRO  43          1HB       PRO  43  -4.727  21.978   1.388
  358   1HG   PRO  43          2HG       PRO  43  -5.198  23.579   3.469
  359   2HG   PRO  43          1HG       PRO  43  -4.631  21.916   3.700
  360   1HD   PRO  43          2HD       PRO  43  -3.183  24.469   4.077
  361   2HD   PRO  43          1HD       PRO  43  -2.901  22.888   4.829
  362    H    GLU  44           H        GLU  44  -1.701  24.684   1.180
  363    HA   GLU  44           HA       GLU  44  -1.816  24.686  -1.611
  364   1HB   GLU  44          2HB       GLU  44  -0.416  26.307   0.448
  365   2HB   GLU  44          1HB       GLU  44   0.160  26.440  -1.208
  366   1HG   GLU  44          2HG       GLU  44  -2.744  26.626  -0.937
  367   2HG   GLU  44          1HG       GLU  44  -1.854  27.908  -0.116
  368    H    ASP  45           H        ASP  45  -0.967  22.845  -2.536
  369    HA   ASP  45           HA       ASP  45   0.650  21.656  -3.622
  370   1HB   ASP  45          2HB       ASP  45   1.779  23.949  -3.709
  371   2HB   ASP  45          1HB       ASP  45   2.745  23.391  -2.345
  372    H    GLU  46           H        GLU  46   0.166  21.668  -0.421
  373    HA   GLU  46           HA       GLU  46   2.305  20.460   0.819
  374   1HB   GLU  46          2HB       GLU  46   0.374  21.059   2.102
  375   2HB   GLU  46          1HB       GLU  46  -0.650  19.964   1.189
  376   1HG   GLU  46          2HG       GLU  46   1.480  18.462   2.323
  377   2HG   GLU  46          1HG       GLU  46   0.779  19.477   3.583
  378    H    HIS  47           H        HIS  47  -0.261  18.875  -1.058
  379    HA   HIS  47           HA       HIS  47   1.350  16.946  -2.224
  380   1HB   HIS  47          2HB       HIS  47   0.532  16.298   0.521
  381   2HB   HIS  47          1HB       HIS  47   0.122  15.049  -0.649
  382    HD1  HIS  47           1HD      HIS  47   2.216  14.463   1.484
  383    HD2  HIS  47           2HD      HIS  47   3.130  15.973  -2.278
  384    HE1  HIS  47           1HE      HIS  47   4.620  13.846   1.078
  385    HE2  HIS  47           2HE      HIS  47   5.124  14.694  -1.241
  386    H    LEU  48           H        LEU  48  -0.792  18.571  -2.950
  387    HA   LEU  48           HA       LEU  48  -3.278  17.261  -3.024
  388   1HB   LEU  48          2HB       LEU  48  -3.760  18.798  -4.946
  389   2HB   LEU  48          1HB       LEU  48  -3.237  19.584  -3.470
  390    HG   LEU  48           HG       LEU  48  -0.858  19.337  -4.735
  391   1HD1  LEU  48          1HD1      LEU  48  -2.512  18.498  -6.703
  392   2HD1  LEU  48          2HD1      LEU  48  -0.963  19.296  -6.981
  393   3HD1  LEU  48          3HD1      LEU  48  -2.458  20.231  -7.034
  394   1HD2  LEU  48          1HD2      LEU  48  -2.286  21.354  -3.802
  395   2HD2  LEU  48          2HD2      LEU  48  -2.552  21.650  -5.520
  396   3HD2  LEU  48          3HD2      LEU  48  -0.911  21.613  -4.874
  397    H    LYS  49           H        LYS  49  -0.757  17.493  -5.530
  398    HA   LYS  49           HA       LYS  49  -1.968  15.923  -7.466
  399   1HB   LYS  49          2HB       LYS  49   0.375  17.274  -7.293
  400   2HB   LYS  49          1HB       LYS  49   0.958  15.618  -7.219
  401   1HG   LYS  49          2HG       LYS  49  -0.298  15.139  -9.304
  402   2HG   LYS  49          1HG       LYS  49  -0.712  16.852  -9.398
  403   1HD   LYS  49          2HD       LYS  49   2.126  15.857  -9.241
  404   2HD   LYS  49          1HD       LYS  49   1.281  16.107 -10.769
  405   1HE   LYS  49          2HE       LYS  49   2.088  18.193 -10.651
  406   2HE   LYS  49          1HE       LYS  49   0.804  18.460  -9.471
  407   1HZ   LYS  49          1HZ       LYS  49   2.705  17.452  -7.912
  408   2HZ   LYS  49          2HZ       LYS  49   2.527  19.109  -8.201
  409   3HZ   LYS  49          3HZ       LYS  49   3.670  18.217  -9.072
  410    H    VAL  50           H        VAL  50   0.173  14.915  -4.822
  411    HA   VAL  50           HA       VAL  50   0.172  12.165  -5.583
  412    HB   VAL  50           HB       VAL  50   1.954  13.257  -4.210
  413   1HG1  VAL  50          1HG1      VAL  50   1.607  13.405  -1.776
  414   2HG1  VAL  50          2HG1      VAL  50  -0.104  13.055  -2.021
  415   3HG1  VAL  50          3HG1      VAL  50   0.596  14.534  -2.680
  416   1HG2  VAL  50          1HG2      VAL  50   0.632  10.697  -3.459
  417   2HG2  VAL  50          2HG2      VAL  50   2.005  11.266  -2.509
  418   3HG2  VAL  50          3HG2      VAL  50   2.188  10.974  -4.238
  419    H    ALA  51           H        ALA  51  -1.679  14.081  -3.283
  420    HA   ALA  51           HA       ALA  51  -2.969  12.082  -1.868
  421   1HB   ALA  51          1HB       ALA  51  -3.468  14.105  -0.974
  422   2HB   ALA  51          2HB       ALA  51  -4.923  13.901  -1.950
  423   3HB   ALA  51          3HB       ALA  51  -3.593  14.894  -2.545
  424    H    GLU  52           H        GLU  52  -4.203  13.740  -4.781
  425    HA   GLU  52           HA       GLU  52  -6.478  12.162  -5.132
  426   1HB   GLU  52          2HB       GLU  52  -6.011  14.312  -6.306
  427   2HB   GLU  52          1HB       GLU  52  -4.834  13.472  -7.307
  428   1HG   GLU  52          2HG       GLU  52  -6.574  12.064  -8.225
  429   2HG   GLU  52          1HG       GLU  52  -7.769  12.818  -7.172
  430    H    ILE  53           H        ILE  53  -3.147  11.638  -6.095
  431    HA   ILE  53           HA       ILE  53  -3.609   9.477  -7.864
  432    HB   ILE  53           HB       ILE  53  -1.171  10.278  -6.277
  433   1HG1  ILE  53          2HG1      ILE  53  -1.584  10.374  -9.260
  434   2HG1  ILE  53          1HG1      ILE  53  -2.088  11.696  -8.211
  435   1HG2  ILE  53          1HG2      ILE  53  -0.971   7.922  -6.609
  436   2HG2  ILE  53          2HG2      ILE  53   0.076   8.722  -7.783
  437   3HG2  ILE  53          3HG2      ILE  53  -1.476   8.061  -8.295
  438   1HD1  ILE  53          1HD1      ILE  53   0.123  12.167  -7.578
  439   2HD1  ILE  53          2HD1      ILE  53   0.168  11.915  -9.322
  440   3HD1  ILE  53          3HD1      ILE  53   0.720  10.642  -8.232
  441    H    ILE  54           H        ILE  54  -2.743   9.599  -4.415
  442    HA   ILE  54           HA       ILE  54  -2.531   6.873  -3.935
  443    HB   ILE  54           HB       ILE  54  -3.628   8.949  -2.037
  444   1HG1  ILE  54          2HG1      ILE  54  -0.810   8.057  -1.867
  445   2HG1  ILE  54          1HG1      ILE  54  -1.211   9.076  -3.245
  446   1HG2  ILE  54          1HG2      ILE  54  -2.254   6.336  -1.429
  447   2HG2  ILE  54          2HG2      ILE  54  -3.998   6.590  -1.366
  448   3HG2  ILE  54          3HG2      ILE  54  -2.939   7.472  -0.268
  449   1HD1  ILE  54          1HD1      ILE  54  -0.909  10.812  -1.908
  450   2HD1  ILE  54          2HD1      ILE  54  -0.829   9.781  -0.480
  451   3HD1  ILE  54          3HD1      ILE  54  -2.391  10.341  -1.076
  452    H    LEU  55           H        LEU  55  -5.399   8.955  -3.875
  453    HA   LEU  55           HA       LEU  55  -7.248   7.078  -2.953
  454   1HB   LEU  55          2HB       LEU  55  -7.326   9.704  -3.814
  455   2HB   LEU  55          1HB       LEU  55  -8.313   8.868  -4.998
  456    HG   LEU  55           HG       LEU  55  -9.536   7.856  -2.960
  457   1HD1  LEU  55          1HD1      LEU  55  -9.273   8.766  -0.892
  458   2HD1  LEU  55          2HD1      LEU  55  -8.740  10.325  -1.521
  459   3HD1  LEU  55          3HD1      LEU  55  -7.625   8.959  -1.488
  460   1HD2  LEU  55          1HD2      LEU  55 -10.162   9.825  -4.608
  461   2HD2  LEU  55          2HD2      LEU  55 -10.015  10.782  -3.134
  462   3HD2  LEU  55          3HD2      LEU  55 -11.158   9.441  -3.205
  463    H    LYS  56           H        LYS  56  -5.957   7.646  -6.170
  464    HA   LYS  56           HA       LYS  56  -7.757   6.143  -7.675
  465   1HB   LYS  56          2HB       LYS  56  -5.118   7.292  -8.052
  466   2HB   LYS  56          1HB       LYS  56  -5.291   5.771  -8.914
  467   1HG   LYS  56          2HG       LYS  56  -6.537   6.718 -10.482
  468   2HG   LYS  56          1HG       LYS  56  -7.622   7.423  -9.280
  469   1HD   LYS  56          2HD       LYS  56  -5.933   9.235  -8.935
  470   2HD   LYS  56          1HD       LYS  56  -5.023   8.570 -10.294
  471   1HE   LYS  56          2HE       LYS  56  -6.974   8.915 -11.748
  472   2HE   LYS  56          1HE       LYS  56  -7.854   9.610 -10.387
  473   1HZ   LYS  56          1HZ       LYS  56  -6.590  11.504 -10.418
  474   2HZ   LYS  56          2HZ       LYS  56  -6.622  11.139 -12.069
  475   3HZ   LYS  56          3HZ       LYS  56  -5.257  10.756 -11.145
  476    H    LEU  57           H        LEU  57  -4.540   5.046  -6.524
  477    HA   LEU  57           HA       LEU  57  -4.947   2.364  -7.262
  478   1HB   LEU  57          2HB       LEU  57  -3.069   1.866  -5.693
  479   2HB   LEU  57          1HB       LEU  57  -2.722   3.086  -6.902
  480    HG   LEU  57           HG       LEU  57  -3.711   4.321  -4.493
  481   1HD1  LEU  57          1HD1      LEU  57  -1.681   2.194  -4.193
  482   2HD1  LEU  57          2HD1      LEU  57  -2.855   2.819  -3.033
  483   3HD1  LEU  57          3HD1      LEU  57  -1.374   3.720  -3.363
  484   1HD2  LEU  57          1HD2      LEU  57  -1.217   4.458  -6.152
  485   2HD2  LEU  57          2HD2      LEU  57  -1.422   5.420  -4.687
  486   3HD2  LEU  57          3HD2      LEU  57  -2.534   5.625  -6.042
  487    H    TYR  58           H        TYR  58  -5.814   4.150  -4.394
  488    HA   TYR  58           HA       TYR  58  -6.296   1.983  -2.666
  489   1HB   TYR  58          2HB       TYR  58  -6.322   4.656  -2.347
  490   2HB   TYR  58          1HB       TYR  58  -8.055   4.362  -2.442
  491    HD1  TYR  58           1HD      TYR  58  -5.372   4.636  -0.251
  492    HD2  TYR  58           2HD      TYR  58  -8.840   2.270  -0.946
  493    HE1  TYR  58           1HE      TYR  58  -5.377   3.959   2.112
  494    HE2  TYR  58           2HE      TYR  58  -8.856   1.588   1.416
  495    HH   TYR  58           HH       TYR  58  -6.978   1.406   3.293
  496    H    PHE  59           H        PHE  59  -8.469   3.755  -4.846
  497    HA   PHE  59           HA       PHE  59 -10.651   1.937  -4.292
  498   1HB   PHE  59          2HB       PHE  59 -10.326   4.388  -5.995
  499   2HB   PHE  59          1HB       PHE  59 -11.728   3.342  -6.198
  500    HD1  PHE  59           1HD      PHE  59  -9.833   4.790  -3.321
  501    HD2  PHE  59           2HD      PHE  59 -13.613   4.090  -5.147
  502    HE1  PHE  59           1HE      PHE  59 -10.946   5.927  -1.444
  503    HE2  PHE  59           2HE      PHE  59 -14.734   5.225  -3.274
  504    HZ   PHE  59           HZ       PHE  59 -13.400   6.146  -1.419
  505    H    ALA  60           H        ALA  60  -8.002   2.018  -6.400
  506    HA   ALA  60           HA       ALA  60  -7.317   0.460  -7.934
  507   1HB   ALA  60          1HB       ALA  60  -9.310  -0.928  -6.734
  508   2HB   ALA  60          2HB       ALA  60  -8.341  -1.537  -8.075
  509   3HB   ALA  60          3HB       ALA  60  -9.924  -0.822  -8.383
  510    H    GLU  61           H        GLU  61  -7.057   2.198  -9.369
  511    HA   GLU  61           HA       GLU  61  -8.706   2.021 -11.714
  512   1HB   GLU  61          2HB       GLU  61  -9.736   3.742  -9.951
  513   2HB   GLU  61          1HB       GLU  61  -8.549   4.810 -10.685
  514   1HG   GLU  61          2HG       GLU  61  -9.577   4.756 -12.748
  515   2HG   GLU  61          1HG       GLU  61 -10.402   3.236 -12.411
  516    H    ILE  62           H        ILE  62  -6.052   1.440 -11.372
  517    HA   ILE  62           HA       ILE  62  -4.860   3.123 -13.339
  518    HB   ILE  62           HB       ILE  62  -2.782   3.535 -11.866
  519   1HG1  ILE  62          2HG1      ILE  62  -4.902   3.318  -9.719
  520   2HG1  ILE  62          1HG1      ILE  62  -3.574   2.186  -9.947
  521   1HG2  ILE  62          1HG2      ILE  62  -3.420   5.697 -11.717
  522   2HG2  ILE  62          2HG2      ILE  62  -4.957   5.305 -10.948
  523   3HG2  ILE  62          3HG2      ILE  62  -4.772   5.122 -12.692
  524   1HD1  ILE  62          1HD1      ILE  62  -3.592   4.448  -8.348
  525   2HD1  ILE  62          2HD1      ILE  62  -2.606   4.891  -9.741
  526   3HD1  ILE  62          3HD1      ILE  62  -2.194   3.466  -8.785
  527    H    ASP  63           H        ASP  63  -4.317   0.632 -10.879
  528    HA   ASP  63           HA       ASP  63  -3.196  -1.346 -10.934
  529   1HB   ASP  63          2HB       ASP  63  -3.360  -1.162 -13.945
  530   2HB   ASP  63          1HB       ASP  63  -3.285  -2.615 -12.954
  531    H    ASP  64           H        ASP  64  -1.405  -2.139 -13.232
  532    HA   ASP  64           HA       ASP  64   0.777  -2.000 -13.824
  533   1HB   ASP  64          2HB       ASP  64   0.354   0.920 -13.165
  534   2HB   ASP  64          1HB       ASP  64   1.834   0.282 -13.873
  535    H    LYS  65           H        LYS  65   0.976   0.526 -11.341
  536    HA   LYS  65           HA       LYS  65   1.865  -1.178  -9.266
  537   1HB   LYS  65          2HB       LYS  65   3.794  -0.965 -11.127
  538   2HB   LYS  65          1HB       LYS  65   4.158   0.468 -10.176
  539   1HG   LYS  65          2HG       LYS  65   5.466  -1.074  -9.121
  540   2HG   LYS  65          1HG       LYS  65   3.988  -1.211  -8.167
  541   1HD   LYS  65          2HD       LYS  65   3.410  -3.022 -10.015
  542   2HD   LYS  65          1HD       LYS  65   5.168  -3.102 -10.132
  543   1HE   LYS  65          2HE       LYS  65   4.963  -3.213  -7.491
  544   2HE   LYS  65          1HE       LYS  65   3.370  -3.855  -7.888
  545   1HZ   LYS  65          1HZ       LYS  65   4.237  -5.753  -8.682
  546   2HZ   LYS  65          2HZ       LYS  65   5.565  -5.350  -7.715
  547   3HZ   LYS  65          3HZ       LYS  65   5.587  -4.998  -9.369
  548    H    LYS  66           H        LYS  66   2.790   2.045 -10.492
  549    HA   LYS  66           HA       LYS  66   2.357   4.139  -9.679
  550   1HB   LYS  66          2HB       LYS  66   0.230   2.704  -8.662
  551   2HB   LYS  66          1HB       LYS  66   0.955   3.401  -7.221
  552   1HG   LYS  66          2HG       LYS  66   0.016   4.911  -9.652
  553   2HG   LYS  66          1HG       LYS  66  -0.781   4.847  -8.080
  554   1HD   LYS  66          2HD       LYS  66   2.027   5.867  -8.445
  555   2HD   LYS  66          1HD       LYS  66   0.609   6.911  -8.552
  556   1HE   LYS  66          2HE       LYS  66  -0.033   6.220  -6.273
  557   2HE   LYS  66          1HE       LYS  66   1.434   5.251  -6.172
  558   1HZ   LYS  66          1HZ       LYS  66   2.048   7.205  -5.151
  559   2HZ   LYS  66          2HZ       LYS  66   1.146   8.180  -6.198
  560   3HZ   LYS  66          3HZ       LYS  66   2.588   7.475  -6.731
  561    H    VAL  67           H        VAL  67   4.120   1.776  -8.259
  562    HA   VAL  67           HA       VAL  67   4.832   2.831  -5.753
  563    HB   VAL  67           HB       VAL  67   6.595   1.217  -7.600
  564   1HG1  VAL  67          1HG1      VAL  67   7.991   1.962  -5.909
  565   2HG1  VAL  67          2HG1      VAL  67   7.425   0.414  -5.279
  566   3HG1  VAL  67          3HG1      VAL  67   6.712   1.917  -4.695
  567   1HG2  VAL  67          1HG2      VAL  67   4.168   0.409  -6.805
  568   2HG2  VAL  67          2HG2      VAL  67   5.113  -0.082  -5.400
  569   3HG2  VAL  67          3HG2      VAL  67   5.533  -0.690  -7.001
  570    H    ARG  68           H        ARG  68   6.231   3.302  -8.979
  571    HA   ARG  68           HA       ARG  68   8.437   4.837  -8.301
  572   1HB   ARG  68          2HB       ARG  68   7.915   3.946 -10.573
  573   2HB   ARG  68          1HB       ARG  68   6.708   5.210 -10.750
  574   1HG   ARG  68          2HG       ARG  68   9.310   6.250  -9.979
  575   2HG   ARG  68          1HG       ARG  68   9.347   5.363 -11.504
  576   1HD   ARG  68          2HD       ARG  68   7.842   6.805 -12.525
  577   2HD   ARG  68          1HD       ARG  68   7.214   7.396 -10.988
  578    HE   ARG  68           HE       ARG  68   9.956   8.067 -11.307
  579   1HH1  ARG  68          1HH1      ARG  68   6.744   8.972 -12.328
  580   2HH1  ARG  68          2HH1      ARG  68   7.172  10.621 -12.638
  581   1HH2  ARG  68          1HH2      ARG  68  10.521  10.234 -11.715
  582   2HH2  ARG  68          2HH2      ARG  68   9.316  11.338 -12.290
  583    H    GLU  69           H        GLU  69   5.431   6.227  -9.629
  584    HA   GLU  69           HA       GLU  69   5.950   8.854  -8.935
  585   1HB   GLU  69          2HB       GLU  69   3.260   7.494  -9.136
  586   2HB   GLU  69          1HB       GLU  69   3.522   9.232  -9.159
  587   1HG   GLU  69          2HG       GLU  69   3.544   9.015 -11.372
  588   2HG   GLU  69          1HG       GLU  69   5.176   8.388 -11.155
  589    H    LEU  70           H        LEU  70   4.957   6.244  -6.931
  590    HA   LEU  70           HA       LEU  70   3.914   7.875  -4.803
  591   1HB   LEU  70          2HB       LEU  70   3.138   5.563  -5.228
  592   2HB   LEU  70          1HB       LEU  70   4.723   4.969  -4.780
  593    HG   LEU  70           HG       LEU  70   3.749   6.619  -2.661
  594   1HD1  LEU  70          1HD1      LEU  70   1.737   4.859  -3.920
  595   2HD1  LEU  70          2HD1      LEU  70   1.527   6.331  -2.972
  596   3HD1  LEU  70          3HD1      LEU  70   1.862   4.801  -2.161
  597   1HD2  LEU  70          1HD2      LEU  70   5.170   5.060  -1.874
  598   2HD2  LEU  70          2HD2      LEU  70   4.725   3.879  -3.104
  599   3HD2  LEU  70          3HD2      LEU  70   3.701   4.102  -1.686
  600    H    ILE  71           H        ILE  71   6.887   7.961  -5.832
  601    HA   ILE  71           HA       ILE  71   8.876   8.497  -4.939
  602    HB   ILE  71           HB       ILE  71   7.645   8.461  -2.200
  603   1HG1  ILE  71          2HG1      ILE  71   6.150   9.743  -3.711
  604   2HG1  ILE  71          1HG1      ILE  71   6.943  10.774  -2.524
  605   1HG2  ILE  71          1HG2      ILE  71   9.645  10.393  -3.276
  606   2HG2  ILE  71          2HG2      ILE  71  10.145   8.778  -2.786
  607   3HG2  ILE  71          3HG2      ILE  71   9.390   9.860  -1.614
  608   1HD1  ILE  71          1HD1      ILE  71   7.249  12.048  -4.366
  609   2HD1  ILE  71          2HD1      ILE  71   7.258  10.666  -5.460
  610   3HD1  ILE  71          3HD1      ILE  71   8.691  11.040  -4.503
  611    H    SER  72           H        SER  72  10.545   7.179  -4.630
  612    HA   SER  72           HA       SER  72  10.075   4.471  -3.948
  613   1HB   SER  72          2HB       SER  72  12.424   6.087  -4.780
  614   2HB   SER  72          1HB       SER  72  12.759   4.581  -3.926
  615    HG   SER  72           HG       SER  72  12.607   4.332  -6.222
  616    H    TYR  73           H        TYR  73  10.512   3.337  -2.139
  617    HA   TYR  73           HA       TYR  73  10.926   4.861   0.302
  618   1HB   TYR  73          2HB       TYR  73  10.654   2.407   1.271
  619   2HB   TYR  73          1HB       TYR  73   9.262   3.345   0.748
  620    HD1  TYR  73           1HD      TYR  73   8.066   2.765  -1.289
  621    HD2  TYR  73           2HD      TYR  73  11.416   0.482  -0.000
  622    HE1  TYR  73           1HE      TYR  73   7.433   0.969  -2.845
  623    HE2  TYR  73           2HE      TYR  73  10.794  -1.321  -1.553
  624    HH   TYR  73           HH       TYR  73   8.642  -0.934  -4.050
  625    H    LYS  74           H        LYS  74  12.681   4.719   1.638
  626    HA   LYS  74           HA       LYS  74  14.824   2.860   0.897
  627   1HB   LYS  74          2HB       LYS  74  14.860   5.688   0.460
  628   2HB   LYS  74          1HB       LYS  74  16.061   5.292   1.682
  629   1HG   LYS  74          2HG       LYS  74  16.095   3.483  -0.607
  630   2HG   LYS  74          1HG       LYS  74  16.430   5.165  -1.025
  631   1HD   LYS  74          2HD       LYS  74  18.114   5.171   0.854
  632   2HD   LYS  74          1HD       LYS  74  17.889   3.424   0.953
  633   1HE   LYS  74          2HE       LYS  74  18.325   3.691  -1.688
  634   2HE   LYS  74          1HE       LYS  74  19.272   5.051  -1.084
  635   1HZ   LYS  74          1HZ       LYS  74  20.132   3.223   0.568
  636   2HZ   LYS  74          2HZ       LYS  74  20.812   3.398  -0.972
  637   3HZ   LYS  74          3HZ       LYS  74  19.675   2.179  -0.682
  638    H    LEU  75           H        LEU  75  15.559   1.797   2.600
  639    HA   LEU  75           HA       LEU  75  15.977   1.164   4.741
  640   1HB   LEU  75          2HB       LEU  75  16.618   4.033   4.633
  641   2HB   LEU  75          1HB       LEU  75  16.347   3.405   6.247
  642    HG   LEU  75           HG       LEU  75  18.725   3.379   5.616
  643   1HD1  LEU  75          1HD1      LEU  75  17.206   0.946   6.328
  644   2HD1  LEU  75          2HD1      LEU  75  18.480   1.793   7.208
  645   3HD1  LEU  75          3HD1      LEU  75  18.894   0.722   5.868
  646   1HD2  LEU  75          1HD2      LEU  75  19.164   1.330   3.949
  647   2HD2  LEU  75          2HD2      LEU  75  19.025   3.002   3.405
  648   3HD2  LEU  75          3HD2      LEU  75  17.638   1.919   3.288
  649    H    GLU  76           H        GLU  76  13.884   0.335   5.095
  650    HA   GLU  76           HA       GLU  76  12.541   1.505   7.316
  651   1HB   GLU  76          2HB       GLU  76  10.277   1.484   5.992
  652   2HB   GLU  76          1HB       GLU  76  11.314   2.900   5.950
  653   1HG   GLU  76          2HG       GLU  76  10.543   2.473   3.739
  654   2HG   GLU  76          1HG       GLU  76  12.259   2.078   3.808
  655    H    VAL  77           H        VAL  77  13.807  -0.958   6.622
  656    HA   VAL  77           HA       VAL  77  11.625  -2.766   7.334
  657    HB   VAL  77           HB       VAL  77  11.740  -3.016   4.932
  658   1HG1  VAL  77          1HG1      VAL  77  14.094  -4.115   4.208
  659   2HG1  VAL  77          2HG1      VAL  77  14.641  -2.978   5.440
  660   3HG1  VAL  77          3HG1      VAL  77  13.720  -2.399   4.051
  661   1HG2  VAL  77          1HG2      VAL  77  11.612  -5.267   4.966
  662   2HG2  VAL  77          2HG2      VAL  77  11.839  -5.059   6.702
  663   3HG2  VAL  77          3HG2      VAL  77  13.216  -5.454   5.673
  664    HA   PRO  78           HA       PRO  78  15.569  -3.704   9.587
  665   1HB   PRO  78          2HB       PRO  78  14.951  -2.835  12.029
  666   2HB   PRO  78          1HB       PRO  78  15.460  -1.703  10.769
  667   1HG   PRO  78          2HG       PRO  78  12.721  -2.281  11.805
  668   2HG   PRO  78          1HG       PRO  78  13.429  -0.736  11.305
  669   1HD   PRO  78          2HD       PRO  78  11.758  -2.349   9.748
  670   2HD   PRO  78          1HD       PRO  78  12.790  -1.040   9.144
  671    H    GLU  79           H        GLU  79  13.441  -5.445   8.886
  672    HA   GLU  79           HA       GLU  79  13.768  -7.541  10.669
  673   1HB   GLU  79          2HB       GLU  79  12.123  -5.747  11.868
  674   2HB   GLU  79          1HB       GLU  79  10.944  -6.724  11.006
  675   1HG   GLU  79          2HG       GLU  79  12.581  -8.605  12.163
  676   2HG   GLU  79          1HG       GLU  79  12.495  -7.334  13.383
  677    H    PHE  80           H        PHE  80  11.503  -9.022  10.407
  678    HA   PHE  80           HA       PHE  80  11.617  -9.932   7.771
  679   1HB   PHE  80          2HB       PHE  80  10.079 -10.548  10.170
  680   2HB   PHE  80          1HB       PHE  80   9.136 -10.775   8.701
  681    HD1  PHE  80           1HD      PHE  80  10.684 -12.635  10.929
  682    HD2  PHE  80           2HD      PHE  80  11.072 -11.743   6.785
  683    HE1  PHE  80           1HE      PHE  80  11.779 -14.809  10.567
  684    HE2  PHE  80           2HE      PHE  80  12.166 -13.916   6.416
  685    HZ   PHE  80           HZ       PHE  80  12.521 -15.451   8.308
  686    H    THR  81           H        THR  81  10.978  -8.908   6.011
  687    HA   THR  81           HA       THR  81   8.345  -8.148   5.496
  688    HB   THR  81           HB       THR  81  10.106  -5.976   6.544
  689    HG1  THR  81           1HG      THR  81   7.339  -6.560   6.664
  690   1HG2  THR  81          1HG2      THR  81   9.754  -4.995   4.443
  691   2HG2  THR  81          2HG2      THR  81   8.511  -4.313   5.491
  692   3HG2  THR  81          3HG2      THR  81   8.098  -5.592   4.351
  693    H    LYS  82           H        LYS  82  11.726  -7.976   4.736
  694    HA   LYS  82           HA       LYS  82  11.597  -6.890   2.158
  695   1HB   LYS  82          2HB       LYS  82  13.537  -8.399   3.739
  696   2HB   LYS  82          1HB       LYS  82  13.643  -8.749   2.020
  697   1HG   LYS  82          2HG       LYS  82  13.740  -5.992   3.226
  698   2HG   LYS  82          1HG       LYS  82  15.146  -6.937   2.733
  699   1HD   LYS  82          2HD       LYS  82  14.772  -6.590   0.522
  700   2HD   LYS  82          1HD       LYS  82  13.017  -6.588   0.710
  701   1HE   LYS  82          2HE       LYS  82  13.205  -4.378   0.364
  702   2HE   LYS  82          1HE       LYS  82  13.694  -4.332   2.058
  703   1HZ   LYS  82          1HZ       LYS  82  15.225  -3.124   0.600
  704   2HZ   LYS  82          2HZ       LYS  82  15.560  -4.552  -0.242
  705   3HZ   LYS  82          3HZ       LYS  82  15.991  -4.410   1.388
  706    H    LYS  83           H        LYS  83  11.096 -10.154   3.337
  707    HA   LYS  83           HA       LYS  83  11.033 -11.501   0.890
  708   1HB   LYS  83          2HB       LYS  83   9.491 -13.122   2.202
  709   2HB   LYS  83          1HB       LYS  83  11.159 -12.921   2.710
  710   1HG   LYS  83          2HG       LYS  83  10.304 -12.632   4.748
  711   2HG   LYS  83          1HG       LYS  83   9.889 -11.011   4.194
  712   1HD   LYS  83          2HD       LYS  83   7.741 -12.251   3.289
  713   2HD   LYS  83          1HD       LYS  83   8.155 -13.396   4.567
  714   1HE   LYS  83          2HE       LYS  83   7.919 -10.433   5.025
  715   2HE   LYS  83          1HE       LYS  83   6.566 -11.546   5.216
  716   1HZ   LYS  83          1HZ       LYS  83   7.517 -11.263   7.336
  717   2HZ   LYS  83          2HZ       LYS  83   9.091 -11.479   6.762
  718   3HZ   LYS  83          3HZ       LYS  83   8.024 -12.790   6.815
  719    H    VAL  84           H        VAL  84   8.278 -10.301   2.824
  720    HA   VAL  84           HA       VAL  84   6.261 -10.968   1.065
  721    HB   VAL  84           HB       VAL  84   5.101  -8.888   2.031
  722   1HG1  VAL  84          1HG1      VAL  84   5.240 -10.186   4.399
  723   2HG1  VAL  84          2HG1      VAL  84   5.843 -11.422   3.294
  724   3HG1  VAL  84          3HG1      VAL  84   4.252 -10.706   3.034
  725   1HG2  VAL  84          1HG2      VAL  84   6.064  -8.069   4.138
  726   2HG2  VAL  84          2HG2      VAL  84   7.032  -7.646   2.730
  727   3HG2  VAL  84          3HG2      VAL  84   7.539  -8.965   3.783
  728    H    LEU  85           H        LEU  85   8.332  -8.112   1.117
  729    HA   LEU  85           HA       LEU  85   7.090  -6.635  -0.908
  730   1HB   LEU  85          2HB       LEU  85   9.107  -6.038   0.623
  731   2HB   LEU  85          1HB       LEU  85  10.079  -6.783  -0.630
  732    HG   LEU  85           HG       LEU  85  10.000  -4.354  -0.882
  733   1HD1  LEU  85          1HD1      LEU  85   8.353  -5.224  -3.170
  734   2HD1  LEU  85          2HD1      LEU  85   9.807  -6.167  -2.846
  735   3HD1  LEU  85          3HD1      LEU  85   9.927  -4.433  -3.138
  736   1HD2  LEU  85          1HD2      LEU  85   8.107  -3.107  -0.959
  737   2HD2  LEU  85          2HD2      LEU  85   7.498  -4.434   0.032
  738   3HD2  LEU  85          3HD2      LEU  85   7.155  -4.395  -1.697
  739    H    ASP  86           H        ASP  86   9.352  -9.315  -0.987
  740    HA   ASP  86           HA       ASP  86   9.884  -9.338  -3.748
  741   1HB   ASP  86          2HB       ASP  86  10.804 -10.768  -1.632
  742   2HB   ASP  86          1HB       ASP  86   9.741 -11.957  -2.379
  743    H    ILE  87           H        ILE  87   7.093 -10.150  -1.932
  744    HA   ILE  87           HA       ILE  87   5.928 -12.016  -3.718
  745    HB   ILE  87           HB       ILE  87   5.293 -11.268  -1.207
  746   1HG1  ILE  87          2HG1      ILE  87   3.427 -12.427  -3.278
  747   2HG1  ILE  87          1HG1      ILE  87   4.566 -13.318  -2.274
  748   1HG2  ILE  87          1HG2      ILE  87   3.156  -9.934  -2.867
  749   2HG2  ILE  87          2HG2      ILE  87   4.403  -9.068  -1.977
  750   3HG2  ILE  87          3HG2      ILE  87   3.224 -10.048  -1.109
  751   1HD1  ILE  87          1HD1      ILE  87   3.292 -12.890  -0.319
  752   2HD1  ILE  87          2HD1      ILE  87   2.176 -13.451  -1.564
  753   3HD1  ILE  87          3HD1      ILE  87   2.264 -11.736  -1.166
  754    H    VAL  88           H        VAL  88   5.642  -8.513  -3.288
  755    HA   VAL  88           HA       VAL  88   3.718  -8.117  -5.320
  756    HB   VAL  88           HB       VAL  88   4.399  -6.474  -3.501
  757   1HG1  VAL  88          1HG1      VAL  88   6.411  -5.548  -3.470
  758   2HG1  VAL  88          2HG1      VAL  88   6.235  -5.001  -5.138
  759   3HG1  VAL  88          3HG1      VAL  88   6.878  -6.606  -4.799
  760   1HG2  VAL  88          1HG2      VAL  88   3.079  -6.116  -5.798
  761   2HG2  VAL  88          2HG2      VAL  88   4.401  -4.976  -6.047
  762   3HG2  VAL  88          3HG2      VAL  88   3.353  -4.820  -4.636
  763    H    LYS  89           H        LYS  89   7.128  -8.632  -5.416
  764    HA   LYS  89           HA       LYS  89   7.898  -7.418  -7.767
  765   1HB   LYS  89          2HB       LYS  89   9.066  -9.120  -5.957
  766   2HB   LYS  89          1HB       LYS  89   9.035 -10.094  -7.420
  767   1HG   LYS  89          2HG       LYS  89   9.980  -7.324  -7.749
  768   2HG   LYS  89          1HG       LYS  89  11.013  -8.388  -6.791
  769   1HD   LYS  89          2HD       LYS  89  11.157  -9.967  -8.597
  770   2HD   LYS  89          1HD       LYS  89   9.967  -9.066  -9.537
  771   1HE   LYS  89          2HE       LYS  89  11.545  -7.132  -9.542
  772   2HE   LYS  89          1HE       LYS  89  12.742  -8.173  -8.772
  773   1HZ   LYS  89          1HZ       LYS  89  12.852  -7.943 -11.277
  774   2HZ   LYS  89          2HZ       LYS  89  11.461  -8.902 -11.336
  775   3HZ   LYS  89          3HZ       LYS  89  12.884  -9.518 -10.661
  776    H    ASP  90           H        ASP  90   5.940 -10.283  -7.372
  777    HA   ASP  90           HA       ASP  90   5.698 -10.417 -10.274
  778   1HB   ASP  90          2HB       ASP  90   6.958 -12.375  -8.667
  779   2HB   ASP  90          1HB       ASP  90   5.435 -13.063  -9.222
  780    H    ILE  91           H        ILE  91   4.259 -11.148  -7.145
  781    HA   ILE  91           HA       ILE  91   1.794 -12.102  -8.184
  782    HB   ILE  91           HB       ILE  91   2.518 -11.021  -5.461
  783   1HG1  ILE  91          2HG1      ILE  91   2.393 -13.739  -6.723
  784   2HG1  ILE  91          1HG1      ILE  91   3.658 -13.037  -5.722
  785   1HG2  ILE  91          1HG2      ILE  91  -0.029 -12.392  -6.315
  786   2HG2  ILE  91          2HG2      ILE  91   0.132 -10.700  -5.848
  787   3HG2  ILE  91          3HG2      ILE  91   0.412 -11.974  -4.661
  788   1HD1  ILE  91          1HD1      ILE  91   2.826 -14.387  -4.149
  789   2HD1  ILE  91          2HD1      ILE  91   1.272 -14.551  -4.966
  790   3HD1  ILE  91          3HD1      ILE  91   1.598 -13.136  -3.966
  791    H    GLU  92           H        GLU  92   0.129 -11.033  -8.982
  792    HA   GLU  92           HA       GLU  92   0.038  -8.112  -8.649
  793   1HB   GLU  92          2HB       GLU  92  -0.157  -9.818 -10.956
  794   2HB   GLU  92          1HB       GLU  92  -1.634  -8.881 -10.791
  795   1HG   GLU  92          2HG       GLU  92  -0.258  -6.828 -10.651
  796   2HG   GLU  92          1HG       GLU  92   1.172  -7.813 -10.956
  797    H    PHE  93           H        PHE  93  -2.524  -7.667  -9.593
  798    HA   PHE  93           HA       PHE  93  -4.066  -8.252  -7.257
  799   1HB   PHE  93          2HB       PHE  93  -5.823  -6.927  -8.326
  800   2HB   PHE  93          1HB       PHE  93  -4.271  -6.101  -8.410
  801    HD1  PHE  93           1HD      PHE  93  -6.934  -7.694 -10.298
  802    HD2  PHE  93           2HD      PHE  93  -3.080  -5.907 -10.536
  803    HE1  PHE  93           1HE      PHE  93  -7.191  -7.476 -12.735
  804    HE2  PHE  93           2HE      PHE  93  -3.329  -5.684 -12.973
  805    HZ   PHE  93           HZ       PHE  93  -5.387  -6.469 -14.076
  806    H    GLY  94           H        GLY  94  -3.462 -10.023 -10.033
  807   1HA   GLY  94          2HA       GLY  94  -6.109 -11.249 -10.150
  808   2HA   GLY  94          1HA       GLY  94  -4.757 -11.587 -11.221
  809    H    LYS  95           H        LYS  95  -3.908 -11.576  -7.928
  810    HA   LYS  95           HA       LYS  95  -4.247 -14.465  -7.728
  811   1HB   LYS  95          2HB       LYS  95  -1.741 -12.889  -7.160
  812   2HB   LYS  95          1HB       LYS  95  -1.981 -14.547  -6.628
  813   1HG   LYS  95          2HG       LYS  95  -1.220 -15.267  -8.574
  814   2HG   LYS  95          1HG       LYS  95  -2.570 -14.473  -9.387
  815   1HD   LYS  95          2HD       LYS  95  -1.321 -12.503  -9.750
  816   2HD   LYS  95          1HD       LYS  95  -0.066 -12.997  -8.614
  817   1HE   LYS  95          2HE       LYS  95   1.055 -13.707 -10.411
  818   2HE   LYS  95          1HE       LYS  95  -0.081 -15.054 -10.432
  819   1HZ   LYS  95          1HZ       LYS  95  -1.519 -13.421 -11.807
  820   2HZ   LYS  95          2HZ       LYS  95  -0.246 -14.244 -12.559
  821   3HZ   LYS  95          3HZ       LYS  95  -0.051 -12.630 -12.096
  822    H    THR  96           H        THR  96  -4.284 -15.303  -5.544
  823    HA   THR  96           HA       THR  96  -4.412 -13.415  -3.355
  824    HB   THR  96           HB       THR  96  -6.849 -15.110  -3.851
  825    HG1  THR  96           1HG      THR  96  -6.670 -13.693  -5.607
  826   1HG2  THR  96          1HG2      THR  96  -6.958 -14.363  -1.677
  827   2HG2  THR  96          2HG2      THR  96  -7.853 -13.118  -2.548
  828   3HG2  THR  96          3HG2      THR  96  -6.186 -12.823  -2.055
  829    H    LEU  97           H        LEU  97  -3.509 -14.349  -1.642
  830    HA   LEU  97           HA       LEU  97  -3.976 -17.154  -1.069
  831   1HB   LEU  97          2HB       LEU  97  -1.649 -16.346  -2.441
  832   2HB   LEU  97          1HB       LEU  97  -1.150 -16.659  -0.791
  833    HG   LEU  97           HG       LEU  97  -2.016 -18.923  -0.910
  834   1HD1  LEU  97          1HD1      LEU  97  -3.918 -18.732  -2.286
  835   2HD1  LEU  97          2HD1      LEU  97  -2.790 -19.761  -3.170
  836   3HD1  LEU  97          3HD1      LEU  97  -2.981 -18.067  -3.624
  837   1HD2  LEU  97          1HD2      LEU  97  -0.371 -19.840  -2.300
  838   2HD2  LEU  97          2HD2      LEU  97   0.277 -18.268  -1.832
  839   3HD2  LEU  97          3HD2      LEU  97  -0.442 -18.487  -3.427
  840    H    THR  98           H        THR  98  -2.564 -17.687   1.017
  841    HA   THR  98           HA       THR  98  -3.166 -15.508   2.881
  842    HB   THR  98           HB       THR  98  -2.965 -17.269   4.638
  843    HG1  THR  98           1HG      THR  98  -2.739 -19.064   2.460
  844   1HG2  THR  98          1HG2      THR  98  -5.101 -16.835   3.119
  845   2HG2  THR  98          2HG2      THR  98  -5.056 -18.069   4.377
  846   3HG2  THR  98          3HG2      THR  98  -4.796 -18.518   2.691
  847    H    TYR  99           H        TYR  99  -1.565 -16.080   5.003
  848    HA   TYR  99           HA       TYR  99   0.950 -15.006   4.133
  849   1HB   TYR  99          2HB       TYR  99  -0.005 -15.822   6.883
  850   2HB   TYR  99          1HB       TYR  99   1.487 -14.947   6.549
  851    HD1  TYR  99           1HD      TYR  99  -2.198 -14.734   6.486
  852    HD2  TYR  99           2HD      TYR  99   1.464 -12.599   6.130
  853    HE1  TYR  99           1HE      TYR  99  -3.430 -12.610   6.617
  854    HE2  TYR  99           2HE      TYR  99   0.244 -10.468   6.258
  855    HH   TYR  99           HH       TYR  99  -3.068 -10.301   7.153
  856    H    GLY 100           H        GLY 100  -0.182 -18.088   5.425
  857   1HA   GLY 100          2HA       GLY 100   2.245 -19.302   5.998
  858   2HA   GLY 100          1HA       GLY 100   0.803 -20.160   5.482
  859    H    ASP 101           H        ASP 101   0.485 -19.399   2.906
  860    HA   ASP 101           HA       ASP 101   2.285 -21.024   1.533
  861   1HB   ASP 101          2HB       ASP 101   0.019 -19.347   0.872
  862   2HB   ASP 101          1HB       ASP 101   1.255 -19.257  -0.380
  863    H    ILE 102           H        ILE 102   2.277 -17.518   1.965
  864    HA   ILE 102           HA       ILE 102   4.443 -17.017   0.182
  865    HB   ILE 102           HB       ILE 102   3.639 -15.262   2.493
  866   1HG1  ILE 102          2HG1      ILE 102   2.499 -14.900  -0.245
  867   2HG1  ILE 102          1HG1      ILE 102   1.772 -16.095   0.823
  868   1HG2  ILE 102          1HG2      ILE 102   5.735 -14.760   1.234
  869   2HG2  ILE 102          2HG2      ILE 102   4.528 -13.475   1.188
  870   3HG2  ILE 102          3HG2      ILE 102   4.747 -14.530  -0.208
  871   1HD1  ILE 102          1HD1      ILE 102   1.673 -14.187   2.537
  872   2HD1  ILE 102          2HD1      ILE 102   0.517 -14.195   1.202
  873   3HD1  ILE 102          3HD1      ILE 102   1.925 -13.132   1.144
  874    H    ALA 103           H        ALA 103   4.223 -17.139   3.729
  875    HA   ALA 103           HA       ALA 103   6.899 -16.657   4.303
  876   1HB   ALA 103          1HB       ALA 103   6.314 -17.055   6.450
  877   2HB   ALA 103          2HB       ALA 103   5.480 -18.558   6.056
  878   3HB   ALA 103          3HB       ALA 103   4.683 -17.010   5.779
  879    H    LYS 104           H        LYS 104   5.211 -19.781   4.082
  880    HA   LYS 104           HA       LYS 104   7.458 -21.418   4.408
  881   1HB   LYS 104          2HB       LYS 104   6.109 -23.208   3.492
  882   2HB   LYS 104          1HB       LYS 104   5.119 -22.212   4.549
  883   1HG   LYS 104          2HG       LYS 104   3.680 -22.415   2.816
  884   2HG   LYS 104          1HG       LYS 104   4.569 -20.999   2.253
  885   1HD   LYS 104          2HD       LYS 104   4.812 -22.211   0.368
  886   2HD   LYS 104          1HD       LYS 104   6.116 -22.988   1.267
  887   1HE   LYS 104          2HE       LYS 104   4.970 -24.917   1.521
  888   2HE   LYS 104          1HE       LYS 104   3.422 -24.093   1.714
  889   1HZ   LYS 104          1HZ       LYS 104   4.821 -24.811  -0.790
  890   2HZ   LYS 104          2HZ       LYS 104   3.612 -23.630  -0.767
  891   3HZ   LYS 104          3HZ       LYS 104   3.252 -25.216  -0.304
  892    H    LYS 105           H        LYS 105   6.464 -19.505   1.748
  893    HA   LYS 105           HA       LYS 105   7.679 -20.963  -0.352
  894   1HB   LYS 105          2HB       LYS 105   6.042 -18.800  -0.245
  895   2HB   LYS 105          1HB       LYS 105   7.575 -18.026  -0.620
  896   1HG   LYS 105          2HG       LYS 105   7.831 -19.450  -2.578
  897   2HG   LYS 105          1HG       LYS 105   6.310 -20.259  -2.196
  898   1HD   LYS 105          2HD       LYS 105   5.064 -18.562  -2.999
  899   2HD   LYS 105          1HD       LYS 105   6.146 -17.329  -2.350
  900   1HE   LYS 105          2HE       LYS 105   7.254 -18.915  -4.561
  901   2HE   LYS 105          1HE       LYS 105   5.869 -17.913  -4.990
  902   1HZ   LYS 105          1HZ       LYS 105   7.832 -16.641  -5.323
  903   2HZ   LYS 105          2HZ       LYS 105   8.425 -17.012  -3.783
  904   3HZ   LYS 105          3HZ       LYS 105   7.067 -16.019  -3.948
  905    H    LEU 106           H        LEU 106   8.864 -18.364   1.759
  906    HA   LEU 106           HA       LEU 106  11.445 -18.481   0.455
  907   1HB   LEU 106          2HB       LEU 106  11.902 -16.676   2.335
  908   2HB   LEU 106          1HB       LEU 106  11.103 -16.272   0.829
  909    HG   LEU 106           HG       LEU 106   9.324 -17.084   3.049
  910   1HD1  LEU 106          1HD1      LEU 106  10.489 -15.773   4.492
  911   2HD1  LEU 106          2HD1      LEU 106   9.504 -14.531   3.722
  912   3HD1  LEU 106          3HD1      LEU 106  11.174 -14.776   3.211
  913   1HD2  LEU 106          1HD2      LEU 106   7.975 -15.254   2.146
  914   2HD2  LEU 106          2HD2      LEU 106   8.448 -16.392   0.886
  915   3HD2  LEU 106          3HD2      LEU 106   9.279 -14.843   1.032
  916    H    ASN 107           H        ASN 107  10.804 -18.036   3.895
  917    HA   ASN 107           HA       ASN 107  11.682 -20.552   4.771
  918   1HB   ASN 107          2HB       ASN 107  13.827 -19.613   3.756
  919   2HB   ASN 107          1HB       ASN 107  13.829 -18.456   5.084
  920   1HD2  ASN 107          1HD2      ASN 107  15.789 -20.466   4.494
  921   2HD2  ASN 107          2HD2      ASN 107  15.857 -21.518   5.863
  922    H    THR 108           H        THR 108   9.643 -18.753   5.454
  923    HA   THR 108           HA       THR 108  10.286 -18.336   8.282
  924    HB   THR 108           HB       THR 108  10.541 -16.167   7.103
  925    HG1  THR 108           1HG      THR 108   9.863 -16.148   9.256
  926   1HG2  THR 108          1HG2      THR 108   7.696 -15.682   6.800
  927   2HG2  THR 108          2HG2      THR 108   8.322 -16.873   5.660
  928   3HG2  THR 108          3HG2      THR 108   9.042 -15.263   5.739
  929    H    SER 109           H        SER 109   7.646 -16.975   8.634
  930    HA   SER 109           HA       SER 109   5.745 -19.066   7.945
  931   1HB   SER 109          2HB       SER 109   6.833 -18.630  10.656
  932   2HB   SER 109          1HB       SER 109   5.076 -18.753  10.566
  933    HG   SER 109           HG       SER 109   6.806 -20.719  10.545
  934    HA   PRO 110           HA       PRO 110   2.839 -15.777   7.734
  935   1HB   PRO 110          2HB       PRO 110   0.581 -16.799   8.843
  936   2HB   PRO 110          1HB       PRO 110   1.196 -17.301   7.264
  937   1HG   PRO 110          2HG       PRO 110   1.499 -18.640   9.927
  938   2HG   PRO 110          1HG       PRO 110   1.117 -19.359   8.350
  939   1HD   PRO 110          2HD       PRO 110   3.602 -19.435   9.411
  940   2HD   PRO 110          1HD       PRO 110   3.321 -19.325   7.661
  941    H    ARG 111           H        ARG 111   3.878 -16.859  10.777
  942    HA   ARG 111           HA       ARG 111   2.266 -15.147  12.403
  943   1HB   ARG 111          2HB       ARG 111   4.815 -16.679  12.901
  944   2HB   ARG 111          1HB       ARG 111   4.090 -15.645  14.125
  945   1HG   ARG 111          2HG       ARG 111   2.476 -17.123  14.599
  946   2HG   ARG 111          1HG       ARG 111   2.237 -17.558  12.904
  947   1HD   ARG 111          2HD       ARG 111   3.099 -19.404  14.370
  948   2HD   ARG 111          1HD       ARG 111   4.075 -19.061  12.942
  949    HE   ARG 111           HE       ARG 111   5.163 -17.554  14.972
  950   1HH1  ARG 111          1HH1      ARG 111   4.577 -20.945  14.385
  951   2HH1  ARG 111          2HH1      ARG 111   5.930 -21.470  15.330
  952   1HH2  ARG 111          1HH2      ARG 111   6.943 -18.243  16.214
  953   2HH2  ARG 111          2HH2      ARG 111   7.273 -19.935  16.368
  954    H    ALA 112           H        ALA 112   5.710 -15.056  11.484
  955    HA   ALA 112           HA       ALA 112   6.129 -12.424  12.458
  956   1HB   ALA 112          1HB       ALA 112   7.688 -14.484  11.159
  957   2HB   ALA 112          2HB       ALA 112   8.204 -13.204  12.257
  958   3HB   ALA 112          3HB       ALA 112   8.078 -12.883  10.528
  959    H    VAL 113           H        VAL 113   5.306 -13.755   9.301
  960    HA   VAL 113           HA       VAL 113   5.627 -11.373   7.820
  961    HB   VAL 113           HB       VAL 113   3.745 -13.646   7.188
  962   1HG1  VAL 113          1HG1      VAL 113   4.915 -12.543   4.878
  963   2HG1  VAL 113          2HG1      VAL 113   4.374 -11.185   5.865
  964   3HG1  VAL 113          3HG1      VAL 113   3.231 -12.443   5.393
  965   1HG2  VAL 113          1HG2      VAL 113   5.460 -14.933   6.513
  966   2HG2  VAL 113          2HG2      VAL 113   6.420 -13.923   7.594
  967   3HG2  VAL 113          3HG2      VAL 113   6.365 -13.564   5.868
  968    H    GLY 114           H        GLY 114   3.093 -12.520   9.897
  969   1HA   GLY 114          2HA       GLY 114   0.904 -11.095   8.920
  970   2HA   GLY 114          1HA       GLY 114   1.151 -11.522  10.608
  971    H    MET 115           H        MET 115   2.779 -10.098  11.772
  972    HA   MET 115           HA       MET 115   1.878  -7.461  11.801
  973   1HB   MET 115          2HB       MET 115   3.377  -8.962  13.470
  974   2HB   MET 115          1HB       MET 115   4.631  -7.946  12.774
  975   1HG   MET 115          2HG       MET 115   3.241  -5.960  13.396
  976   2HG   MET 115          1HG       MET 115   2.182  -7.063  14.273
  977   1HE   MET 115          1HE       MET 115   3.154  -7.432  17.361
  978   2HE   MET 115          2HE       MET 115   4.178  -8.732  16.750
  979   3HE   MET 115          3HE       MET 115   2.628  -8.397  15.980
  980    H    ALA 116           H        ALA 116   4.183  -8.969   9.746
  981    HA   ALA 116           HA       ALA 116   5.871  -6.835   9.118
  982   1HB   ALA 116          1HB       ALA 116   6.778  -8.531   8.007
  983   2HB   ALA 116          2HB       ALA 116   5.571  -8.266   6.751
  984   3HB   ALA 116          3HB       ALA 116   5.270  -9.438   8.032
  985    H    LEU 117           H        LEU 117   3.630  -7.974   6.636
  986    HA   LEU 117           HA       LEU 117   3.401  -5.505   5.380
  987   1HB   LEU 117          2HB       LEU 117   1.367  -6.509   4.285
  988   2HB   LEU 117          1HB       LEU 117   2.859  -7.411   4.121
  989    HG   LEU 117           HG       LEU 117   2.070  -8.876   6.015
  990   1HD1  LEU 117          1HD1      LEU 117  -0.189  -6.999   5.830
  991   2HD1  LEU 117          2HD1      LEU 117   0.393  -7.948   7.196
  992   3HD1  LEU 117          3HD1      LEU 117  -0.621  -8.703   5.967
  993   1HD2  LEU 117          1HD2      LEU 117   0.093  -9.763   4.410
  994   2HD2  LEU 117          2HD2      LEU 117   1.807 -10.041   4.104
  995   3HD2  LEU 117          3HD2      LEU 117   0.969  -8.722   3.289
  996    H    LYS 118           H        LYS 118   1.829  -6.619   8.228
  997    HA   LYS 118           HA       LYS 118  -0.544  -5.098   8.061
  998   1HB   LYS 118          2HB       LYS 118   0.748  -6.780   9.996
  999   2HB   LYS 118          1HB       LYS 118   0.171  -5.320  10.784
 1000   1HG   LYS 118          2HG       LYS 118  -1.937  -6.001  10.699
 1001   2HG   LYS 118          1HG       LYS 118  -1.816  -6.400   8.986
 1002   1HD   LYS 118          2HD       LYS 118  -0.362  -8.315  10.570
 1003   2HD   LYS 118          1HD       LYS 118  -2.023  -8.175  11.146
 1004   1HE   LYS 118          2HE       LYS 118  -1.390  -8.486   8.230
 1005   2HE   LYS 118          1HE       LYS 118  -1.524  -9.884   9.296
 1006   1HZ   LYS 118          1HZ       LYS 118  -3.731  -8.132   9.642
 1007   2HZ   LYS 118          2HZ       LYS 118  -3.722  -9.766   9.205
 1008   3HZ   LYS 118          3HZ       LYS 118  -3.579  -8.573   8.015
 1009    H    ARG 119           H        ARG 119   2.243  -4.460  10.203
 1010    HA   ARG 119           HA       ARG 119   1.496  -1.640  10.237
 1011   1HB   ARG 119          2HB       ARG 119   2.474  -3.396  12.173
 1012   2HB   ARG 119          1HB       ARG 119   3.822  -2.319  11.832
 1013   1HG   ARG 119          2HG       ARG 119   2.885  -0.940  13.302
 1014   2HG   ARG 119          1HG       ARG 119   1.708  -0.584  12.037
 1015   1HD   ARG 119          2HD       ARG 119   0.061  -1.679  13.098
 1016   2HD   ARG 119          1HD       ARG 119   1.120  -3.008  13.571
 1017    HE   ARG 119           HE       ARG 119   1.873  -0.925  15.170
 1018   1HH1  ARG 119          1HH1      ARG 119  -1.137  -2.576  14.535
 1019   2HH1  ARG 119          2HH1      ARG 119  -1.771  -2.291  16.120
 1020   1HH2  ARG 119          1HH2      ARG 119   1.038  -0.547  17.254
 1021   2HH2  ARG 119          2HH2      ARG 119  -0.538  -1.138  17.664
 1022    H    ASN 120           H        ASN 120   2.927  -3.062   7.950
 1023    HA   ASN 120           HA       ASN 120   5.584  -2.254   7.783
 1024   1HB   ASN 120          2HB       ASN 120   3.563  -3.248   5.966
 1025   2HB   ASN 120          1HB       ASN 120   4.552  -2.018   5.182
 1026   1HD2  ASN 120          1HD2      ASN 120   4.654  -4.520   4.227
 1027   2HD2  ASN 120          2HD2      ASN 120   6.158  -5.269   4.623
 1028    HA   PRO 121           HA       PRO 121   5.413   2.089   6.982
 1029   1HB   PRO 121          2HB       PRO 121   7.422   2.519   5.279
 1030   2HB   PRO 121          1HB       PRO 121   7.720   1.888   6.903
 1031   1HG   PRO 121          2HG       PRO 121   7.651   0.440   4.290
 1032   2HG   PRO 121          1HG       PRO 121   8.746   0.221   5.666
 1033   1HD   PRO 121          2HD       PRO 121   6.527  -1.355   5.124
 1034   2HD   PRO 121          1HD       PRO 121   7.318  -1.216   6.706
 1035    H    LEU 122           H        LEU 122   5.294   0.085   4.095
 1036    HA   LEU 122           HA       LEU 122   3.739   2.194   2.744
 1037   1HB   LEU 122          2HB       LEU 122   5.697   0.227   1.556
 1038   2HB   LEU 122          1HB       LEU 122   4.579   1.176   0.595
 1039    HG   LEU 122           HG       LEU 122   6.592   2.350   0.446
 1040   1HD1  LEU 122          1HD1      LEU 122   5.223   3.679   2.774
 1041   2HD1  LEU 122          2HD1      LEU 122   4.641   3.752   1.110
 1042   3HD1  LEU 122          3HD1      LEU 122   6.211   4.440   1.526
 1043   1HD2  LEU 122          1HD2      LEU 122   8.093   2.787   2.260
 1044   2HD2  LEU 122          2HD2      LEU 122   7.727   1.063   2.243
 1045   3HD2  LEU 122          3HD2      LEU 122   6.956   2.116   3.426
 1046    HA   PRO 123           HA       PRO 123   1.428  -1.960   3.512
 1047   1HB   PRO 123          2HB       PRO 123  -0.832  -0.477   4.300
 1048   2HB   PRO 123          1HB       PRO 123   0.261  -1.371   5.359
 1049   1HG   PRO 123          2HG       PRO 123   0.210   1.532   4.704
 1050   2HG   PRO 123          1HG       PRO 123   0.637   0.729   6.224
 1051   1HD   PRO 123          2HD       PRO 123   2.521   1.752   4.631
 1052   2HD   PRO 123          1HD       PRO 123   2.787   0.220   5.490
 1053    H    LEU 124           H        LEU 124   0.571   1.154   2.069
 1054    HA   LEU 124           HA       LEU 124  -1.551   0.163   0.472
 1055   1HB   LEU 124          2HB       LEU 124   0.067   2.658   0.559
 1056   2HB   LEU 124          1HB       LEU 124  -0.832   2.323  -0.909
 1057    HG   LEU 124           HG       LEU 124  -1.941   2.726   1.865
 1058   1HD1  LEU 124          1HD1      LEU 124  -1.800   4.834   1.070
 1059   2HD1  LEU 124          2HD1      LEU 124  -3.301   4.383   0.261
 1060   3HD1  LEU 124          3HD1      LEU 124  -1.772   4.317  -0.616
 1061   1HD2  LEU 124          1HD2      LEU 124  -3.058   1.279  -0.423
 1062   2HD2  LEU 124          2HD2      LEU 124  -4.108   2.543   0.218
 1063   3HD2  LEU 124          3HD2      LEU 124  -3.528   1.258   1.276
 1064    H    ILE 125           H        ILE 125   1.705   1.236  -0.528
 1065    HA   ILE 125           HA       ILE 125   1.584   0.247  -3.123
 1066    HB   ILE 125           HB       ILE 125   3.488   1.572  -1.579
 1067   1HG1  ILE 125          2HG1      ILE 125   4.722   1.686  -3.798
 1068   2HG1  ILE 125          1HG1      ILE 125   3.487   0.602  -4.434
 1069   1HG2  ILE 125          1HG2      ILE 125   5.558   0.428  -1.815
 1070   2HG2  ILE 125          2HG2      ILE 125   4.807  -0.871  -2.737
 1071   3HG2  ILE 125          3HG2      ILE 125   4.437  -0.678  -1.024
 1072   1HD1  ILE 125          1HD1      ILE 125   3.378   3.326  -4.458
 1073   2HD1  ILE 125          2HD1      ILE 125   2.399   2.923  -3.047
 1074   3HD1  ILE 125          3HD1      ILE 125   1.996   2.246  -4.626
 1075    H    ILE 126           H        ILE 126   2.111  -1.420  -0.137
 1076    HA   ILE 126           HA       ILE 126   3.232  -3.781  -1.355
 1077    HB   ILE 126           HB       ILE 126   2.179  -3.338   1.443
 1078   1HG1  ILE 126          2HG1      ILE 126   5.067  -3.597   0.672
 1079   2HG1  ILE 126          1HG1      ILE 126   4.252  -2.044   0.526
 1080   1HG2  ILE 126          1HG2      ILE 126   3.946  -5.574   0.474
 1081   2HG2  ILE 126          2HG2      ILE 126   2.199  -5.723   0.667
 1082   3HG2  ILE 126          3HG2      ILE 126   3.215  -5.389   2.069
 1083   1HD1  ILE 126          1HD1      ILE 126   3.637  -3.018   3.083
 1084   2HD1  ILE 126          2HD1      ILE 126   4.696  -1.673   2.656
 1085   3HD1  ILE 126          3HD1      ILE 126   5.361  -3.295   2.836
 1086    HA   PRO 127           HA       PRO 127  -0.714  -5.598  -2.296
 1087   1HB   PRO 127          2HB       PRO 127   0.108  -8.015  -3.079
 1088   2HB   PRO 127          1HB       PRO 127   0.501  -6.565  -4.012
 1089   1HG   PRO 127          2HG       PRO 127   2.202  -8.112  -2.102
 1090   2HG   PRO 127          1HG       PRO 127   2.639  -7.396  -3.664
 1091   1HD   PRO 127          2HD       PRO 127   3.159  -6.246  -1.210
 1092   2HD   PRO 127          1HD       PRO 127   3.049  -5.351  -2.735
 1093    H    CYS 128           H        CYS 128  -0.079  -5.580   0.514
 1094    HA   CYS 128           HA       CYS 128  -0.155  -8.052   1.778
 1095   1HB   CYS 128          2HB       CYS 128  -0.964  -6.875   3.726
 1096   2HB   CYS 128          1HB       CYS 128   0.211  -5.857   2.899
 1097    HG   CYS 128           HG       CYS 128  -2.582  -5.109   2.068
 1098    H    HIS 129           H        HIS 129  -2.621  -6.410   0.004
 1099    HA   HIS 129           HA       HIS 129  -4.929  -7.463   1.167
 1100   1HB   HIS 129          2HB       HIS 129  -4.458  -6.841  -1.756
 1101   2HB   HIS 129          1HB       HIS 129  -6.025  -6.993  -0.971
 1102    HD1  HIS 129           1HD      HIS 129  -2.992  -4.743  -1.032
 1103    HD2  HIS 129           2HD      HIS 129  -6.943  -4.713   0.253
 1104    HE1  HIS 129           1HE      HIS 129  -3.455  -2.371  -0.339
 1105    HE2  HIS 129           2HE      HIS 129  -5.879  -2.358   0.351
 1106    H    ARG 130           H        ARG 130  -2.785  -8.807  -1.307
 1107    HA   ARG 130           HA       ARG 130  -4.408 -11.169  -1.641
 1108   1HB   ARG 130          2HB       ARG 130  -1.602 -10.650  -2.633
 1109   2HB   ARG 130          1HB       ARG 130  -2.713 -11.885  -3.208
 1110   1HG   ARG 130          2HG       ARG 130  -3.473 -10.473  -4.730
 1111   2HG   ARG 130          1HG       ARG 130  -4.041  -9.407  -3.447
 1112   1HD   ARG 130          2HD       ARG 130  -1.181  -9.186  -3.873
 1113   2HD   ARG 130          1HD       ARG 130  -2.099  -8.839  -5.338
 1114    HE   ARG 130           HE       ARG 130  -1.844  -7.156  -3.099
 1115   1HH1  ARG 130          1HH1      ARG 130  -4.264  -8.277  -5.348
 1116   2HH1  ARG 130          2HH1      ARG 130  -5.210  -6.831  -5.244
 1117   1HH2  ARG 130          1HH2      ARG 130  -3.086  -5.254  -2.959
 1118   2HH2  ARG 130          2HH2      ARG 130  -4.543  -5.115  -3.887
 1119    H    VAL 131           H        VAL 131  -3.713 -10.827   1.026
 1120    HA   VAL 131           HA       VAL 131  -2.334 -13.310   1.546
 1121    HB   VAL 131           HB       VAL 131  -1.379 -10.831   2.961
 1122   1HG1  VAL 131          1HG1      VAL 131   0.516 -12.398   3.521
 1123   2HG1  VAL 131          2HG1      VAL 131  -0.477 -13.694   2.850
 1124   3HG1  VAL 131          3HG1      VAL 131  -1.044 -12.783   4.246
 1125   1HG2  VAL 131          1HG2      VAL 131  -0.099 -12.254   0.626
 1126   2HG2  VAL 131          2HG2      VAL 131   0.665 -10.995   1.595
 1127   3HG2  VAL 131          3HG2      VAL 131  -0.756 -10.617   0.621
 1128    H    VAL 132           H        VAL 132  -4.498 -13.853   2.196
 1129    HA   VAL 132           HA       VAL 132  -5.517 -12.487   4.569
 1130    HB   VAL 132           HB       VAL 132  -7.584 -13.664   4.201
 1131   1HG1  VAL 132          1HG1      VAL 132  -7.001 -11.649   2.804
 1132   2HG1  VAL 132          2HG1      VAL 132  -8.252 -12.697   2.138
 1133   3HG1  VAL 132          3HG1      VAL 132  -6.610 -12.767   1.495
 1134   1HG2  VAL 132          1HG2      VAL 132  -7.722 -15.127   2.076
 1135   2HG2  VAL 132          2HG2      VAL 132  -7.025 -15.824   3.540
 1136   3HG2  VAL 132          3HG2      VAL 132  -5.970 -15.261   2.245
 1137    H    ALA 133           H        ALA 133  -6.675 -14.075   6.151
 1138    HA   ALA 133           HA       ALA 133  -4.621 -15.851   7.149
 1139   1HB   ALA 133          1HB       ALA 133  -7.330 -15.214   8.311
 1140   2HB   ALA 133          2HB       ALA 133  -5.841 -14.335   8.663
 1141   3HB   ALA 133          3HB       ALA 133  -5.998 -16.029   9.132
 1142    H    LYS 134           H        LYS 134  -5.890 -17.868   8.362
 1143    HA   LYS 134           HA       LYS 134  -6.208 -19.816   6.453
 1144   1HB   LYS 134          2HB       LYS 134  -6.593 -19.594   9.288
 1145   2HB   LYS 134          1HB       LYS 134  -7.895 -20.555   8.600
 1146   1HG   LYS 134          2HG       LYS 134  -6.197 -21.986   7.506
 1147   2HG   LYS 134          1HG       LYS 134  -4.940 -21.065   8.332
 1148   1HD   LYS 134          2HD       LYS 134  -5.326 -22.074  10.308
 1149   2HD   LYS 134          1HD       LYS 134  -7.074 -22.080  10.076
 1150   1HE   LYS 134          2HE       LYS 134  -6.193 -24.352  10.147
 1151   2HE   LYS 134          1HE       LYS 134  -6.872 -23.985   8.562
 1152   1HZ   LYS 134          1HZ       LYS 134  -4.111 -24.498   9.324
 1153   2HZ   LYS 134          2HZ       LYS 134  -4.348 -23.300   8.156
 1154   3HZ   LYS 134          3HZ       LYS 134  -4.924 -24.867   7.887
 1155    H    ASN 135           H        ASN 135  -8.680 -17.712   7.834
 1156    HA   ASN 135           HA       ASN 135 -10.821 -19.034   6.446
 1157   1HB   ASN 135          2HB       ASN 135 -10.572 -17.008   8.502
 1158   2HB   ASN 135          1HB       ASN 135 -11.765 -16.547   7.289
 1159   1HD2  ASN 135          1HD2      ASN 135 -13.557 -17.910   6.933
 1160   2HD2  ASN 135          2HD2      ASN 135 -14.081 -19.026   8.144
 1161    H    SER 136           H        SER 136 -10.324 -15.567   6.392
 1162    HA   SER 136           HA       SER 136  -9.615 -15.370   3.665
 1163   1HB   SER 136          2HB       SER 136 -12.052 -16.169   3.579
 1164   2HB   SER 136          1HB       SER 136 -12.470 -14.559   4.163
 1165    HG   SER 136           HG       SER 136 -11.464 -15.358   1.694
 1166    H    LEU 137           H        LEU 137 -10.915 -13.912   6.533
 1167    HA   LEU 137           HA       LEU 137  -9.409 -11.490   5.960
 1168   1HB   LEU 137          2HB       LEU 137 -12.381 -11.581   6.381
 1169   2HB   LEU 137          1HB       LEU 137 -11.451 -10.153   6.800
 1170    HG   LEU 137           HG       LEU 137 -11.174 -11.283   4.052
 1171   1HD1  LEU 137          1HD1      LEU 137 -13.172 -10.572   3.280
 1172   2HD1  LEU 137          2HD1      LEU 137 -13.281  -9.257   4.449
 1173   3HD1  LEU 137          3HD1      LEU 137 -13.673 -10.905   4.938
 1174   1HD2  LEU 137          1HD2      LEU 137 -11.424  -8.398   4.585
 1175   2HD2  LEU 137          2HD2      LEU 137 -10.289  -9.270   3.556
 1176   3HD2  LEU 137          3HD2      LEU 137 -10.019  -9.190   5.297
 1177    H    GLY 138           H        GLY 138  -8.614 -10.488   7.760
 1178   1HA   GLY 138          2HA       GLY 138  -9.295 -11.761  10.340
 1179   2HA   GLY 138          1HA       GLY 138  -7.689 -11.179   9.931
 1180    H    GLY 139           H        GLY 139  -7.205  -9.011  10.131
 1181   1HA   GLY 139          2HA       GLY 139  -7.925  -6.704  10.344
 1182   2HA   GLY 139          1HA       GLY 139  -9.364  -7.287  11.167
 1183    H    TYR 140           H        TYR 140  -6.852  -5.511  11.785
 1184    HA   TYR 140           HA       TYR 140  -6.878  -6.009  14.583
 1185   1HB   TYR 140          2HB       TYR 140  -4.812  -7.314  12.990
 1186   2HB   TYR 140          1HB       TYR 140  -4.134  -6.264  14.231
 1187    HD1  TYR 140           1HD      TYR 140  -5.581  -6.527  16.570
 1188    HD2  TYR 140           2HD      TYR 140  -4.965  -9.520  13.609
 1189    HE1  TYR 140           1HE      TYR 140  -5.968  -8.271  18.259
 1190    HE2  TYR 140           2HE      TYR 140  -5.351 -11.271  15.291
 1191    HH   TYR 140           HH       TYR 140  -5.489 -10.596  18.650
 1192    H    SER 141           H        SER 141  -5.106  -4.554  11.881
 1193    HA   SER 141           HA       SER 141  -5.127  -2.010  13.325
 1194   1HB   SER 141          2HB       SER 141  -2.850  -3.454  13.354
 1195   2HB   SER 141          1HB       SER 141  -2.631  -2.592  11.831
 1196    HG   SER 141           HG       SER 141  -2.543  -0.718  12.882
 1197    H    TYR 142           H        TYR 142  -4.125  -0.270  11.739
 1198    HA   TYR 142           HA       TYR 142  -4.393   0.956   9.850
 1199   1HB   TYR 142          2HB       TYR 142  -3.174  -1.041   8.870
 1200   2HB   TYR 142          1HB       TYR 142  -4.744  -1.652   8.366
 1201    HD1  TYR 142           1HD      TYR 142  -1.957   0.019   7.236
 1202    HD2  TYR 142           2HD      TYR 142  -6.202   0.302   7.115
 1203    HE1  TYR 142           1HE      TYR 142  -1.805   1.360   5.183
 1204    HE2  TYR 142           2HE      TYR 142  -6.062   1.647   5.068
 1205    HH   TYR 142           HH       TYR 142  -4.651   2.833   3.725
 1206    H    GLY 143           H        GLY 143  -6.487  -1.763   8.910
 1207   1HA   GLY 143          2HA       GLY 143  -8.945  -1.021   9.706
 1208   2HA   GLY 143          1HA       GLY 143  -8.644   0.099   8.385
 1209    H    LEU 144           H        LEU 144  -8.883  -3.308   9.237
 1210    HA   LEU 144           HA       LEU 144  -8.617  -4.475   6.752
 1211   1HB   LEU 144          2HB       LEU 144  -8.910  -5.544   9.060
 1212   2HB   LEU 144          1HB       LEU 144 -10.634  -5.417   8.766
 1213    HG   LEU 144           HG       LEU 144  -9.972  -6.674   6.517
 1214   1HD1  LEU 144          1HD1      LEU 144  -8.028  -7.783   6.488
 1215   2HD1  LEU 144          2HD1      LEU 144  -8.120  -8.188   8.201
 1216   3HD1  LEU 144          3HD1      LEU 144  -7.520  -6.608   7.701
 1217   1HD2  LEU 144          1HD2      LEU 144 -11.512  -7.875   7.624
 1218   2HD2  LEU 144          2HD2      LEU 144 -10.784  -7.549   9.198
 1219   3HD2  LEU 144          3HD2      LEU 144 -10.130  -8.825   8.171
 1220    H    ASP 145           H        ASP 145 -11.153  -2.421   7.824
 1221    HA   ASP 145           HA       ASP 145 -13.304  -3.386   6.314
 1222   1HB   ASP 145          2HB       ASP 145 -14.129  -1.004   6.417
 1223   2HB   ASP 145          1HB       ASP 145 -13.728  -1.719   7.974
 1224    H    LYS 146           H        LYS 146 -10.626  -1.259   5.459
 1225    HA   LYS 146           HA       LYS 146 -11.603  -0.554   2.891
 1226   1HB   LYS 146          2HB       LYS 146  -8.937  -0.401   4.251
 1227   2HB   LYS 146          1HB       LYS 146  -9.051  -0.092   2.524
 1228   1HG   LYS 146          2HG       LYS 146  -9.314   2.026   3.275
 1229   2HG   LYS 146          1HG       LYS 146 -11.002   1.516   3.326
 1230   1HD   LYS 146          2HD       LYS 146 -10.935   1.177   5.657
 1231   2HD   LYS 146          1HD       LYS 146  -9.172   1.221   5.692
 1232   1HE   LYS 146          2HE       LYS 146  -9.481   3.342   6.373
 1233   2HE   LYS 146          1HE       LYS 146  -9.714   3.658   4.654
 1234   1HZ   LYS 146          1HZ       LYS 146 -12.027   3.662   4.904
 1235   2HZ   LYS 146          2HZ       LYS 146 -11.461   4.546   6.230
 1236   3HZ   LYS 146          3HZ       LYS 146 -11.967   2.945   6.437
 1237    H    LYS 147           H        LYS 147  -9.572  -3.155   4.116
 1238    HA   LYS 147           HA       LYS 147  -8.668  -4.190   1.674
 1239   1HB   LYS 147          2HB       LYS 147  -9.320  -5.706   4.211
 1240   2HB   LYS 147          1HB       LYS 147  -8.316  -6.292   2.892
 1241   1HG   LYS 147          2HG       LYS 147  -6.938  -4.116   3.397
 1242   2HG   LYS 147          1HG       LYS 147  -7.717  -4.257   4.974
 1243   1HD   LYS 147          2HD       LYS 147  -6.845  -6.510   5.232
 1244   2HD   LYS 147          1HD       LYS 147  -6.127  -6.437   3.621
 1245   1HE   LYS 147          2HE       LYS 147  -4.347  -5.300   4.353
 1246   2HE   LYS 147          1HE       LYS 147  -5.337  -4.208   5.321
 1247   1HZ   LYS 147          1HZ       LYS 147  -5.055  -5.444   7.163
 1248   2HZ   LYS 147          2HZ       LYS 147  -3.665  -5.985   6.366
 1249   3HZ   LYS 147          3HZ       LYS 147  -5.074  -6.918   6.333
 1250    H    LYS 148           H        LYS 148 -11.693  -4.479   3.359
 1251    HA   LYS 148           HA       LYS 148 -12.764  -6.632   1.825
 1252   1HB   LYS 148          2HB       LYS 148 -13.683  -4.834   3.926
 1253   2HB   LYS 148          1HB       LYS 148 -14.929  -5.123   2.718
 1254   1HG   LYS 148          2HG       LYS 148 -15.354  -7.125   3.557
 1255   2HG   LYS 148          1HG       LYS 148 -13.660  -7.597   3.404
 1256   1HD   LYS 148          2HD       LYS 148 -13.698  -7.703   5.646
 1257   2HD   LYS 148          1HD       LYS 148 -13.584  -5.943   5.573
 1258   1HE   LYS 148          2HE       LYS 148 -15.374  -6.479   7.050
 1259   2HE   LYS 148          1HE       LYS 148 -16.085  -5.866   5.557
 1260   1HZ   LYS 148          1HZ       LYS 148 -16.346  -8.250   4.879
 1261   2HZ   LYS 148          2HZ       LYS 148 -17.316  -7.764   6.177
 1262   3HZ   LYS 148          3HZ       LYS 148 -15.926  -8.685   6.461
 1263    H    PHE 149           H        PHE 149 -13.161  -3.115   1.736
 1264    HA   PHE 149           HA       PHE 149 -14.882  -2.909  -0.433
 1265   1HB   PHE 149          2HB       PHE 149 -12.826  -1.103   0.781
 1266   2HB   PHE 149          1HB       PHE 149 -13.588  -0.635  -0.737
 1267    HD1  PHE 149           1HD      PHE 149 -13.681   0.324   2.376
 1268    HD2  PHE 149           2HD      PHE 149 -16.336  -1.569  -0.357
 1269    HE1  PHE 149           1HE      PHE 149 -15.601   1.213   3.630
 1270    HE2  PHE 149           2HE      PHE 149 -18.261  -0.685   0.891
 1271    HZ   PHE 149           HZ       PHE 149 -17.896   0.709   2.889
 1272    H    ILE 150           H        ILE 150 -11.333  -2.552  -0.483
 1273    HA   ILE 150           HA       ILE 150 -11.025  -2.367  -3.239
 1274    HB   ILE 150           HB       ILE 150  -9.046  -3.638  -1.349
 1275   1HG1  ILE 150          2HG1      ILE 150  -8.663  -0.815  -2.015
 1276   2HG1  ILE 150          1HG1      ILE 150 -10.138  -1.109  -1.100
 1277   1HG2  ILE 150          1HG2      ILE 150  -8.933  -2.631  -4.132
 1278   2HG2  ILE 150          2HG2      ILE 150  -8.071  -3.967  -3.372
 1279   3HG2  ILE 150          3HG2      ILE 150  -7.543  -2.308  -3.096
 1280   1HD1  ILE 150          1HD1      ILE 150  -8.198  -2.600   0.206
 1281   2HD1  ILE 150          2HD1      ILE 150  -8.889  -1.063   0.724
 1282   3HD1  ILE 150          3HD1      ILE 150  -7.399  -1.086  -0.219
 1283    H    LEU 151           H        LEU 151 -11.067  -5.241  -1.166
 1284    HA   LEU 151           HA       LEU 151 -10.319  -7.153  -3.036
 1285   1HB   LEU 151          2HB       LEU 151 -11.710  -7.126  -0.466
 1286   2HB   LEU 151          1HB       LEU 151 -12.201  -8.455  -1.500
 1287    HG   LEU 151           HG       LEU 151 -10.380  -9.070   0.044
 1288   1HD1  LEU 151          1HD1      LEU 151 -10.690  -9.841  -2.490
 1289   2HD1  LEU 151          2HD1      LEU 151  -9.393 -10.446  -1.461
 1290   3HD1  LEU 151          3HD1      LEU 151  -9.073  -9.145  -2.609
 1291   1HD2  LEU 151          1HD2      LEU 151  -9.142  -6.687  -1.174
 1292   2HD2  LEU 151          2HD2      LEU 151  -8.080  -8.074  -0.930
 1293   3HD2  LEU 151          3HD2      LEU 151  -8.944  -7.374   0.438
 1294    H    GLU 152           H        GLU 152 -13.287  -5.394  -2.749
 1295    HA   GLU 152           HA       GLU 152 -14.686  -7.211  -4.554
 1296   1HB   GLU 152          2HB       GLU 152 -15.610  -5.860  -2.430
 1297   2HB   GLU 152          1HB       GLU 152 -15.937  -4.665  -3.677
 1298   1HG   GLU 152          2HG       GLU 152 -17.899  -5.811  -3.699
 1299   2HG   GLU 152          1HG       GLU 152 -17.002  -6.721  -4.913
 1300    H    ARG 153           H        ARG 153 -13.731  -3.788  -4.402
 1301    HA   ARG 153           HA       ARG 153 -14.645  -3.030  -6.927
 1302   1HB   ARG 153          2HB       ARG 153 -12.813  -1.954  -4.911
 1303   2HB   ARG 153          1HB       ARG 153 -12.398  -1.477  -6.550
 1304   1HG   ARG 153          2HG       ARG 153 -15.175  -1.176  -5.457
 1305   2HG   ARG 153          1HG       ARG 153 -13.934   0.063  -5.250
 1306   1HD   ARG 153          2HD       ARG 153 -13.944   0.637  -7.453
 1307   2HD   ARG 153          1HD       ARG 153 -14.364  -0.989  -7.986
 1308    HE   ARG 153           HE       ARG 153 -16.572  -0.407  -7.898
 1309   1HH1  ARG 153          1HH1      ARG 153 -14.725   1.933  -6.083
 1310   2HH1  ARG 153          2HH1      ARG 153 -16.074   2.991  -5.836
 1311   1HH2  ARG 153          1HH2      ARG 153 -18.346   0.983  -7.575
 1312   2HH2  ARG 153          2HH2      ARG 153 -18.129   2.452  -6.683
 1313    H    GLU 154           H        GLU 154 -11.727  -4.700  -5.962
 1314    HA   GLU 154           HA       GLU 154 -10.144  -4.356  -8.216
 1315   1HB   GLU 154          2HB       GLU 154  -9.892  -5.753  -5.909
 1316   2HB   GLU 154          1HB       GLU 154 -10.143  -7.069  -7.047
 1317   1HG   GLU 154          2HG       GLU 154  -8.086  -6.886  -7.857
 1318   2HG   GLU 154          1HG       GLU 154  -8.227  -5.138  -8.034
 1319    H    ARG 155           H        ARG 155 -12.142  -7.245  -7.578
 1320    HA   ARG 155           HA       ARG 155 -11.968  -8.340 -10.122
 1321   1HB   ARG 155          2HB       ARG 155 -14.317  -8.550  -8.232
 1322   2HB   ARG 155          1HB       ARG 155 -13.929  -9.662  -9.536
 1323   1HG   ARG 155          2HG       ARG 155 -11.816  -9.229  -7.524
 1324   2HG   ARG 155          1HG       ARG 155 -13.260 -10.086  -6.980
 1325   1HD   ARG 155          2HD       ARG 155 -11.791 -11.761  -7.734
 1326   2HD   ARG 155          1HD       ARG 155 -12.974 -11.561  -9.027
 1327    HE   ARG 155           HE       ARG 155 -11.265 -10.950 -10.400
 1328   1HH1  ARG 155          1HH1      ARG 155 -10.256 -10.406  -7.104
 1329   2HH1  ARG 155          2HH1      ARG 155  -8.646  -9.940  -7.541
 1330   1HH2  ARG 155          1HH2      ARG 155  -9.148 -10.339 -10.977
 1331   2HH2  ARG 155          2HH2      ARG 155  -8.017  -9.902  -9.741
 1332    H    LEU 156           H        LEU 156 -14.029  -5.792  -8.919
 1333    HA   LEU 156           HA       LEU 156 -15.747  -5.803 -11.240
 1334   1HB   LEU 156          2HB       LEU 156 -15.550  -4.243  -8.720
 1335   2HB   LEU 156          1HB       LEU 156 -16.329  -3.464 -10.084
 1336    HG   LEU 156           HG       LEU 156 -17.247  -6.205  -9.434
 1337   1HD1  LEU 156          1HD1      LEU 156 -17.417  -5.676  -7.243
 1338   2HD1  LEU 156          2HD1      LEU 156 -18.873  -4.850  -7.800
 1339   3HD1  LEU 156          3HD1      LEU 156 -17.386  -3.938  -7.545
 1340   1HD2  LEU 156          1HD2      LEU 156 -18.999  -3.840  -9.859
 1341   2HD2  LEU 156          2HD2      LEU 156 -19.204  -5.510 -10.389
 1342   3HD2  LEU 156          3HD2      LEU 156 -18.065  -4.453 -11.224
 1343    H    ASN 157           H        ASN 157 -16.109  -3.380 -12.117
 1344    HA   ASN 157           HA       ASN 157 -15.329  -1.696 -13.432
 1345   1HB   ASN 157          2HB       ASN 157 -13.693  -1.614 -11.216
 1346   2HB   ASN 157          1HB       ASN 157 -12.537  -1.731 -12.539
 1347   1HD2  ASN 157          1HD2      ASN 157 -13.782   0.422 -10.613
 1348   2HD2  ASN 157          2HD2      ASN 157 -13.947   1.786 -11.660
 1349    H    MET 158           H        MET 158 -12.359  -3.628 -13.048
 1350    HA   MET 158           HA       MET 158 -11.027  -4.681 -14.561
 1351   1HB   MET 158          2HB       MET 158 -13.782  -5.181 -15.561
 1352   2HB   MET 158          1HB       MET 158 -12.453  -5.541 -16.656
 1353   1HG   MET 158          2HG       MET 158 -12.153  -6.570 -13.919
 1354   2HG   MET 158          1HG       MET 158 -13.462  -7.278 -14.864
 1355   1HE   MET 158          1HE       MET 158 -10.640  -8.055 -13.510
 1356   2HE   MET 158          2HE       MET 158  -9.354  -7.384 -14.515
 1357   3HE   MET 158          3HE       MET 158  -9.723  -9.106 -14.590
 1358    H    VAL 159           H        VAL 159 -10.682  -4.770 -17.168
 1359    HA   VAL 159           HA       VAL 159 -10.555  -1.941 -17.974
 1360    HB   VAL 159           HB       VAL 159  -8.831  -4.206 -18.983
 1361   1HG1  VAL 159          1HG1      VAL 159  -8.284  -1.260 -19.178
 1362   2HG1  VAL 159          2HG1      VAL 159  -9.212  -2.120 -20.406
 1363   3HG1  VAL 159          3HG1      VAL 159  -7.541  -2.582 -20.077
 1364   1HG2  VAL 159          1HG2      VAL 159  -8.727  -3.215 -16.455
 1365   2HG2  VAL 159          2HG2      VAL 159  -7.611  -2.138 -17.293
 1366   3HG2  VAL 159          3HG2      VAL 159  -7.345  -3.881 -17.326
 1367    H    SER 160           H        SER 160 -12.459  -1.705 -19.088
 1368    HA   SER 160           HA       SER 160 -12.651  -3.223 -21.593
 1369   1HB   SER 160          2HB       SER 160 -14.273  -4.202 -20.029
 1370   2HB   SER 160          1HB       SER 160 -14.977  -2.609 -19.752
 1371    HG   SER 160           HG       SER 160 -16.240  -3.414 -21.302
 1372    H    PHE 161           H        PHE 161 -12.084  -1.629 -22.972
 1373    HA   PHE 161           HA       PHE 161 -13.594   0.898 -22.818
 1374   1HB   PHE 161          2HB       PHE 161 -11.695   1.930 -24.035
 1375   2HB   PHE 161          1HB       PHE 161 -11.223   1.279 -22.469
 1376    HD1  PHE 161           1HD      PHE 161 -10.692   1.182 -26.020
 1377    HD2  PHE 161           2HD      PHE 161 -10.019  -0.916 -22.380
 1378    HE1  PHE 161           1HE      PHE 161  -8.919  -0.133 -27.109
 1379    HE2  PHE 161           2HE      PHE 161  -8.245  -2.234 -23.461
 1380    HZ   PHE 161           HZ       PHE 161  -7.693  -1.843 -25.830
 1381    H    LYS 162           H        LYS 162 -13.412   1.993 -25.164
 1382    HA   LYS 162           HA       LYS 162 -14.178  -0.039 -27.150
 1383   1HB   LYS 162          2HB       LYS 162 -15.922   1.550 -27.969
 1384   2HB   LYS 162          1HB       LYS 162 -16.235   0.911 -26.362
 1385   1HG   LYS 162          2HG       LYS 162 -16.646   3.047 -25.846
 1386   2HG   LYS 162          1HG       LYS 162 -14.890   3.179 -25.750
 1387   1HD   LYS 162          2HD       LYS 162 -14.906   3.809 -28.182
 1388   2HD   LYS 162          1HD       LYS 162 -16.666   3.894 -28.078
 1389   1HE   LYS 162          2HE       LYS 162 -15.079   5.395 -26.066
 1390   2HE   LYS 162          1HE       LYS 162 -15.120   6.022 -27.714
 1391   1HZ   LYS 162          1HZ       LYS 162 -16.944   6.611 -25.881
 1392   2HZ   LYS 162          2HZ       LYS 162 -17.680   5.253 -26.572
 1393   3HZ   LYS 162          3HZ       LYS 162 -17.280   6.581 -27.540
 1394    H    PHE 163           H        PHE 163 -13.098   3.291 -26.603
 1395    HA   PHE 163           HA       PHE 163 -11.665   4.626 -27.760
 1396   1HB   PHE 163          2HB       PHE 163 -10.623   2.126 -28.117
 1397   2HB   PHE 163          1HB       PHE 163 -10.877   2.634 -29.784
 1398    HD1  PHE 163           1HD      PHE 163  -9.586   4.404 -30.755
 1399    HD2  PHE 163           2HD      PHE 163  -9.077   3.331 -26.668
 1400    HE1  PHE 163           1HE      PHE 163  -7.506   5.715 -30.674
 1401    HE2  PHE 163           2HE      PHE 163  -6.995   4.641 -26.579
 1402    HZ   PHE 163           HZ       PHE 163  -6.208   5.835 -28.584
 1403    H    ASN 164           H        ASN 164 -12.779   2.408 -30.321
 1404    HA   ASN 164           HA       ASN 164 -13.669   4.740 -31.853
 1405   1HB   ASN 164          2HB       ASN 164 -12.963   1.915 -32.598
 1406   2HB   ASN 164          1HB       ASN 164 -13.901   2.924 -33.693
 1407   1HD2  ASN 164          1HD2      ASN 164 -12.891   4.414 -34.899
 1408   2HD2  ASN 164          2HD2      ASN 164 -11.195   4.744 -34.834
 1409    H    LYS 165           H        LYS 165 -15.751   4.986 -32.577
 1410    HA   LYS 165           HA       LYS 165 -17.739   2.946 -32.200
 1411   1HB   LYS 165          2HB       LYS 165 -17.467   3.955 -29.912
 1412   2HB   LYS 165          1HB       LYS 165 -18.017   5.484 -30.586
 1413   1HG   LYS 165          2HG       LYS 165 -20.178   4.716 -30.909
 1414   2HG   LYS 165          1HG       LYS 165 -19.686   3.021 -30.871
 1415   1HD   LYS 165          2HD       LYS 165 -19.099   4.494 -28.408
 1416   2HD   LYS 165          1HD       LYS 165 -20.819   4.384 -28.789
 1417   1HE   LYS 165          2HE       LYS 165 -20.879   2.255 -28.153
 1418   2HE   LYS 165          1HE       LYS 165 -19.545   1.848 -29.232
 1419   1HZ   LYS 165          1HZ       LYS 165 -19.062   1.357 -26.894
 1420   2HZ   LYS 165          2HZ       LYS 165 -19.233   2.995 -26.510
 1421   3HZ   LYS 165          3HZ       LYS 165 -17.986   2.494 -27.537
 1422    H    VAL 166           H        VAL 166 -19.920   3.715 -32.888
 1423    HA   VAL 166           HA       VAL 166 -19.642   5.798 -34.953
 1424    HB   VAL 166           HB       VAL 166 -20.081   3.545 -35.849
 1425   1HG1  VAL 166          1HG1      VAL 166 -22.784   3.682 -34.541
 1426   2HG1  VAL 166          2HG1      VAL 166 -21.423   2.822 -33.822
 1427   3HG1  VAL 166          3HG1      VAL 166 -22.047   2.326 -35.394
 1428   1HG2  VAL 166          1HG2      VAL 166 -22.456   4.316 -36.881
 1429   2HG2  VAL 166          2HG2      VAL 166 -20.898   4.951 -37.408
 1430   3HG2  VAL 166          3HG2      VAL 166 -21.868   5.850 -36.242
 1431    H    TYR 167           H        TYR 167 -20.643   7.634 -34.497
 1432    HA   TYR 167           HA       TYR 167 -22.703   7.742 -32.474
 1433   1HB   TYR 167          2HB       TYR 167 -21.070   9.725 -33.977
 1434   2HB   TYR 167          1HB       TYR 167 -22.622  10.267 -33.346
 1435    HD1  TYR 167           1HD      TYR 167 -22.941  10.642 -31.013
 1436    HD2  TYR 167           2HD      TYR 167 -19.317   8.913 -32.417
 1437    HE1  TYR 167           1HE      TYR 167 -21.925  10.987 -28.800
 1438    HE2  TYR 167           2HE      TYR 167 -18.291   9.252 -30.208
 1439    HH   TYR 167           HH       TYR 167 -19.750  11.182 -27.782